REMARK ID 702436 DOMAINID 692624 MODEL 1 WYIKELNVCMAGSNQRPAHDTQDTQRWYHDELF
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 371.189
ATOM      1  N   TRP A   1      16.172   9.025  13.796  1.00 26.250          N  
ATOM      2  CA  TRP A   1      17.534   8.500  13.858  1.00 26.150          C  
ATOM      3  C   TRP A   1      18.619   9.540  14.066  1.00 25.840          C  
ATOM      4  O   TRP A   1      18.448  10.723  13.780  1.00 25.700          O  
ATOM      5  CB  TRP A   1      17.896   7.681  12.617  1.00 36.650          C  
ATOM      6  CG  TRP A   1      17.317   6.322  12.593  1.00 36.650          C  
ATOM      7  CD1 TRP A   1      16.263   5.858  11.868  1.00 36.650          C  
ATOM      8  CD2 TRP A   1      17.784   5.203  13.386  1.00 36.650          C  
ATOM      9  NE1 TRP A   1      16.052   4.533  12.150  1.00 36.650          N  
ATOM     10  CE2 TRP A   1      16.975   4.120  13.075  1.00 36.650          C  
ATOM     11  CE3 TRP A   1      18.820   5.043  14.329  1.00 36.650          C  
ATOM     12  CZ2 TRP A   1      17.158   2.885  13.660  1.00 36.650          C  
ATOM     13  CZ3 TRP A   1      19.003   3.809  14.910  1.00 36.650          C  
ATOM     14  CH2 TRP A   1      18.194   2.756  14.586  1.00 36.650          C  
ATOM     15 1H   TRP A   1      15.534   8.362  14.213  1.00 31.500          H  
ATOM     16 2H   TRP A   1      16.125   9.900  14.299  1.00 31.500          H  
ATOM     17 3H   TRP A   1      15.911   9.180  12.832  1.00 31.500          H  
ATOM     18  HA  TRP A   1      17.575   7.821  14.709  1.00 31.380          H  
ATOM     19 1HB  TRP A   1      17.544   8.203  11.725  1.00 43.980          H  
ATOM     20 2HB  TRP A   1      18.956   7.607  12.526  1.00 43.980          H  
ATOM     21  HD1 TRP A   1      15.673   6.446  11.158  1.00 43.980          H  
ATOM     22  HE1 TRP A   1      15.332   3.956  11.737  1.00 43.980          H  
ATOM     23  HE3 TRP A   1      19.470   5.866  14.594  1.00 43.980          H  
ATOM     24  HZ2 TRP A   1      16.523   2.033  13.418  1.00 43.980          H  
ATOM     25  HZ3 TRP A   1      19.808   3.693  15.636  1.00 43.980          H  
ATOM     26  HH2 TRP A   1      18.364   1.793  15.065  1.00 43.980          H  
ATOM     27  N   TYR A   2      19.752   9.049  14.561  1.00 25.800          N  
ATOM     28  CA  TYR A   2      20.966   9.812  14.837  1.00 25.610          C  
ATOM     29  C   TYR A   2      22.098   9.337  13.922  1.00 25.010          C  
ATOM     30  O   TYR A   2      23.277   9.616  14.148  1.00 25.140          O  
ATOM     31  CB  TYR A   2      21.318   9.641  16.315  1.00 35.930          C  
ATOM     32  CG  TYR A   2      21.435   8.180  16.716  1.00 35.930          C  
ATOM     33  CD1 TYR A   2      22.640   7.515  16.613  1.00 35.930          C  
ATOM     34  CD2 TYR A   2      20.306   7.498  17.156  1.00 35.930          C  
ATOM     35  CE1 TYR A   2      22.724   6.181  16.952  1.00 35.930          C  
ATOM     36  CE2 TYR A   2      20.392   6.169  17.489  1.00 35.930          C  
ATOM     37  CZ  TYR A   2      21.594   5.510  17.389  1.00 35.930          C  
ATOM     38  OH  TYR A   2      21.679   4.178  17.724  1.00 35.930          O  
ATOM     39  H   TYR A   2      19.788   8.065  14.790  1.00 30.960          H  
ATOM     40  HA  TYR A   2      20.780  10.867  14.626  1.00 30.730          H  
ATOM     41 1HB  TYR A   2      22.267  10.134  16.526  1.00 43.120          H  
ATOM     42 2HB  TYR A   2      20.554  10.112  16.933  1.00 43.120          H  
ATOM     43  HD1 TYR A   2      23.528   8.043  16.260  1.00 43.120          H  
ATOM     44  HD2 TYR A   2      19.350   8.016  17.235  1.00 43.120          H  
ATOM     45  HE1 TYR A   2      23.677   5.658  16.868  1.00 43.120          H  
ATOM     46  HE2 TYR A   2      19.505   5.635  17.833  1.00 43.120          H  
ATOM     47  HH  TYR A   2      22.585   3.876  17.613  1.00 43.120          H  
ATOM     48  N   ILE A   3      21.704   8.582  12.906  1.00 24.410          N  
ATOM     49  CA  ILE A   3      22.563   8.003  11.887  1.00 23.870          C  
ATOM     50  C   ILE A   3      21.957   8.349  10.546  1.00 23.380          C  
ATOM     51  O   ILE A   3      20.787   8.730  10.481  1.00 23.120          O  
ATOM     52  CB  ILE A   3      22.634   6.457  11.988  1.00 33.630          C  
ATOM     53  CG1 ILE A   3      21.214   5.838  11.724  1.00 33.630          C  
ATOM     54  CG2 ILE A   3      23.120   6.072  13.367  1.00 33.630          C  
ATOM     55  CD1 ILE A   3      21.158   4.342  11.573  1.00 33.630          C  
ATOM     56  H   ILE A   3      20.714   8.441  12.819  1.00 29.290          H  
ATOM     57  HA  ILE A   3      23.561   8.434  11.953  1.00 28.640          H  
ATOM     58  HB  ILE A   3      23.318   6.077  11.232  1.00 40.360          H  
ATOM     59 1HG1 ILE A   3      20.595   6.108  12.533  1.00 40.360          H  
ATOM     60 2HG1 ILE A   3      20.796   6.241  10.810  1.00 40.360          H  
ATOM     61 1HG2 ILE A   3      23.195   4.997  13.465  1.00 40.360          H  
ATOM     62 2HG2 ILE A   3      24.100   6.516  13.542  1.00 40.360          H  
ATOM     63 3HG2 ILE A   3      22.420   6.444  14.089  1.00 40.360          H  
ATOM     64 1HD1 ILE A   3      20.121   4.046  11.398  1.00 40.360          H  
ATOM     65 2HD1 ILE A   3      21.769   4.047  10.718  1.00 40.360          H  
ATOM     66 3HD1 ILE A   3      21.518   3.848  12.467  1.00 40.360          H  
ATOM     67  N   LYS A   4      22.702   8.183   9.467  1.00 23.340          N  
ATOM     68  CA  LYS A   4      22.059   8.359   8.181  1.00 23.010          C  
ATOM     69  C   LYS A   4      21.240   7.110   7.926  1.00 22.800          C  
ATOM     70  O   LYS A   4      21.795   6.013   7.891  1.00 22.940          O  
ATOM     71  CB  LYS A   4      23.077   8.533   7.054  1.00 32.350          C  
ATOM     72  CG  LYS A   4      22.446   8.824   5.695  1.00 32.350          C  
ATOM     73  CD  LYS A   4      23.491   8.999   4.609  1.00 32.350          C  
ATOM     74  CE  LYS A   4      22.839   9.365   3.284  1.00 32.350          C  
ATOM     75  NZ  LYS A   4      23.828   9.452   2.181  1.00 32.350          N  
ATOM     76  H   LYS A   4      23.670   7.906   9.540  1.00 28.010          H  
ATOM     77  HA  LYS A   4      21.390   9.219   8.216  1.00 27.610          H  
ATOM     78 1HB  LYS A   4      23.757   9.349   7.298  1.00 38.820          H  
ATOM     79 2HB  LYS A   4      23.671   7.623   6.957  1.00 38.820          H  
ATOM     80 1HG  LYS A   4      21.805   7.987   5.411  1.00 38.820          H  
ATOM     81 2HG  LYS A   4      21.835   9.723   5.758  1.00 38.820          H  
ATOM     82 1HD  LYS A   4      24.195   9.781   4.895  1.00 38.820          H  
ATOM     83 2HD  LYS A   4      24.038   8.063   4.486  1.00 38.820          H  
ATOM     84 1HE  LYS A   4      22.090   8.622   3.032  1.00 38.820          H  
ATOM     85 2HE  LYS A   4      22.350  10.333   3.392  1.00 38.820          H  
ATOM     86 1HZ  LYS A   4      23.353   9.705   1.329  1.00 38.820          H  
ATOM     87 2HZ  LYS A   4      24.523  10.150   2.400  1.00 38.820          H  
ATOM     88 3HZ  LYS A   4      24.275   8.549   2.063  1.00 38.820          H  
ATOM     89  N   GLU A   5      19.927   7.258   7.770  1.00 22.560          N  
ATOM     90  CA  GLU A   5      19.096   6.084   7.553  1.00 22.470          C  
ATOM     91  C   GLU A   5      19.340   5.453   6.191  1.00 22.060          C  
ATOM     92  O   GLU A   5      19.577   4.247   6.084  1.00 22.380          O  
ATOM     93  CB  GLU A   5      17.615   6.404   7.708  1.00 31.490          C  
ATOM     94  CG  GLU A   5      16.735   5.197   7.441  1.00 31.490          C  
ATOM     95  CD  GLU A   5      15.302   5.420   7.721  1.00 31.490          C  
ATOM     96  OE1 GLU A   5      14.993   6.374   8.398  1.00 31.490          O  
ATOM     97  OE2 GLU A   5      14.474   4.663   7.223  1.00 31.490          O  
ATOM     98  H   GLU A   5      19.518   8.181   7.838  1.00 27.070          H  
ATOM     99  HA  GLU A   5      19.353   5.347   8.315  1.00 26.960          H  
ATOM    100 1HB  GLU A   5      17.423   6.752   8.726  1.00 37.790          H  
ATOM    101 2HB  GLU A   5      17.331   7.201   7.023  1.00 37.790          H  
ATOM    102 1HG  GLU A   5      16.834   4.933   6.393  1.00 37.790          H  
ATOM    103 2HG  GLU A   5      17.095   4.358   8.035  1.00 37.790          H  
ATOM    104  N   LEU A   6      19.344   6.266   5.136  1.00 21.440          N  
ATOM    105  CA  LEU A   6      19.522   5.717   3.800  1.00 21.110          C  
ATOM    106  C   LEU A   6      20.996   5.559   3.479  1.00 20.600          C  
ATOM    107  O   LEU A   6      21.549   6.202   2.578  1.00 20.240          O  
ATOM    108  CB  LEU A   6      18.850   6.605   2.730  1.00 29.690          C  
ATOM    109  CG  LEU A   6      18.806   6.026   1.252  1.00 29.690          C  
ATOM    110  CD1 LEU A   6      17.894   4.849   1.189  1.00 29.690          C  
ATOM    111  CD2 LEU A   6      18.332   7.075   0.265  1.00 29.690          C  
ATOM    112  H   LEU A   6      19.186   7.252   5.267  1.00 25.730          H  
ATOM    113  HA  LEU A   6      19.067   4.731   3.786  1.00 25.330          H  
ATOM    114 1HB  LEU A   6      17.820   6.744   3.043  1.00 35.620          H  
ATOM    115 2HB  LEU A   6      19.344   7.574   2.709  1.00 35.620          H  
ATOM    116  HG  LEU A   6      19.793   5.705   0.978  1.00 35.620          H  
ATOM    117 1HD1 LEU A   6      17.904   4.451   0.192  1.00 35.620          H  
ATOM    118 2HD1 LEU A   6      18.198   4.077   1.871  1.00 35.620          H  
ATOM    119 3HD1 LEU A   6      16.904   5.189   1.438  1.00 35.620          H  
ATOM    120 1HD2 LEU A   6      18.327   6.650  -0.736  1.00 35.620          H  
ATOM    121 2HD2 LEU A   6      17.330   7.383   0.525  1.00 35.620          H  
ATOM    122 3HD2 LEU A   6      19.000   7.932   0.293  1.00 35.620          H  
ATOM    123  N   ASN A   7      21.638   4.655   4.198  1.00 20.660          N  
ATOM    124  CA  ASN A   7      23.049   4.376   4.003  1.00 20.340          C  
ATOM    125  C   ASN A   7      23.163   3.370   2.879  1.00 20.090          C  
ATOM    126  O   ASN A   7      23.505   2.205   3.103  1.00 20.330          O  
ATOM    127  CB  ASN A   7      23.691   3.868   5.274  1.00 28.600          C  
ATOM    128  CG  ASN A   7      25.190   3.814   5.170  1.00 28.600          C  
ATOM    129  OD1 ASN A   7      25.778   4.441   4.279  1.00 28.600          O  
ATOM    130  ND2 ASN A   7      25.821   3.086   6.062  1.00 28.600          N  
ATOM    131  H   ASN A   7      21.092   4.169   4.915  1.00 24.790          H  
ATOM    132  HA  ASN A   7      23.556   5.289   3.687  1.00 24.410          H  
ATOM    133 1HB  ASN A   7      23.413   4.527   6.105  1.00 34.320          H  
ATOM    134 2HB  ASN A   7      23.312   2.874   5.507  1.00 34.320          H  
ATOM    135 1HD2 ASN A   7      26.821   3.018   6.040  1.00 34.320          H  
ATOM    136 2HD2 ASN A   7      25.303   2.600   6.766  1.00 34.320          H  
ATOM    137  N   VAL A   8      22.810   3.852   1.695  1.00 19.700          N  
ATOM    138  CA  VAL A   8      22.731   3.104   0.458  1.00 19.500          C  
ATOM    139  C   VAL A   8      23.646   3.766  -0.593  1.00 18.990          C  
ATOM    140  O   VAL A   8      23.340   4.882  -1.031  1.00 18.670          O  
ATOM    141  CB  VAL A   8      21.258   3.086   0.014  1.00 27.380          C  
ATOM    142  CG1 VAL A   8      21.091   2.344  -1.232  1.00 27.380          C  
ATOM    143  CG2 VAL A   8      20.445   2.449   1.096  1.00 27.380          C  
ATOM    144  H   VAL A   8      22.553   4.841   1.704  1.00 23.640          H  
ATOM    145  HA  VAL A   8      22.992   2.084   0.644  1.00 23.400          H  
ATOM    146  HB  VAL A   8      20.919   4.095  -0.167  1.00 32.860          H  
ATOM    147 1HG1 VAL A   8      20.044   2.348  -1.510  1.00 32.860          H  
ATOM    148 2HG1 VAL A   8      21.678   2.814  -1.999  1.00 32.860          H  
ATOM    149 3HG1 VAL A   8      21.418   1.322  -1.086  1.00 32.860          H  
ATOM    150 1HG2 VAL A   8      19.404   2.407   0.797  1.00 32.860          H  
ATOM    151 2HG2 VAL A   8      20.820   1.450   1.253  1.00 32.860          H  
ATOM    152 3HG2 VAL A   8      20.526   3.002   2.017  1.00 32.860          H  
ATOM    153  N   CYS A   9      24.722   3.103  -1.096  1.00 19.020          N  
ATOM    154  CA  CYS A   9      25.242   1.743  -0.874  1.00 18.890          C  
ATOM    155  C   CYS A   9      24.265   0.726  -1.438  1.00 18.790          C  
ATOM    156  O   CYS A   9      23.901  -0.255  -0.789  1.00 19.320          O  
ATOM    157  CB  CYS A   9      25.586   1.430   0.597  1.00 26.500          C  
ATOM    158  SG  CYS A   9      26.615   2.675   1.394  1.00 26.500          S  
ATOM    159  H   CYS A   9      25.227   3.587  -1.830  1.00 22.820          H  
ATOM    160  HA  CYS A   9      26.172   1.645  -1.433  1.00 22.670          H  
ATOM    161 1HB  CYS A   9      24.749   1.226   1.209  1.00 31.800          H  
ATOM    162 2HB  CYS A   9      26.163   0.509   0.607  1.00 31.800          H  
ATOM    163  HG  CYS A   9      26.113   2.487   2.623  1.00 31.800          H  
ATOM    164  N   MET A  10      23.808   1.033  -2.651  1.00 18.220          N  
ATOM    165  CA  MET A  10      22.906   0.181  -3.413  1.00 18.180          C  
ATOM    166  C   MET A  10      23.773  -0.862  -4.090  1.00 18.080          C  
ATOM    167  O   MET A  10      24.749  -0.525  -4.772  1.00 18.080          O  
ATOM    168  CB  MET A  10      22.117   0.988  -4.458  1.00 25.470          C  
ATOM    169  CG  MET A  10      21.058   0.195  -5.250  1.00 25.470          C  
ATOM    170  SD  MET A  10      19.629  -0.361  -4.264  1.00 25.470          S  
ATOM    171  CE  MET A  10      18.622   1.122  -4.120  1.00 25.470          C  
ATOM    172  H   MET A  10      24.181   1.890  -3.061  1.00 21.860          H  
ATOM    173  HA  MET A  10      22.219  -0.328  -2.736  1.00 21.820          H  
ATOM    174 1HB  MET A  10      21.641   1.832  -4.005  1.00 30.560          H  
ATOM    175 2HB  MET A  10      22.808   1.369  -5.190  1.00 30.560          H  
ATOM    176 1HG  MET A  10      20.685   0.818  -6.058  1.00 30.560          H  
ATOM    177 2HG  MET A  10      21.513  -0.668  -5.702  1.00 30.560          H  
ATOM    178 1HE  MET A  10      17.724   0.900  -3.554  1.00 30.560          H  
ATOM    179 2HE  MET A  10      19.173   1.889  -3.618  1.00 30.560          H  
ATOM    180 3HE  MET A  10      18.337   1.465  -5.115  1.00 30.560          H  
ATOM    181  N   ALA A  11      23.360  -2.128  -4.022  1.00 18.100          N  
ATOM    182  CA  ALA A  11      24.154  -3.206  -4.613  1.00 18.100          C  
ATOM    183  C   ALA A  11      24.438  -2.964  -6.093  1.00 18.130          C  
ATOM    184  O   ALA A  11      25.533  -3.253  -6.579  1.00 18.610          O  
ATOM    185  CB  ALA A  11      23.432  -4.529  -4.444  1.00 25.340          C  
ATOM    186  H   ALA A  11      22.538  -2.353  -3.476  1.00 21.720          H  
ATOM    187  HA  ALA A  11      25.108  -3.248  -4.088  1.00 21.720          H  
ATOM    188 1HB  ALA A  11      24.043  -5.330  -4.858  1.00 30.410          H  
ATOM    189 2HB  ALA A  11      23.259  -4.715  -3.384  1.00 30.410          H  
ATOM    190 3HB  ALA A  11      22.478  -4.494  -4.967  1.00 30.410          H  
ATOM    191  N   GLY A  12      23.482  -2.382  -6.807  1.00 17.740          N  
ATOM    192  CA  GLY A  12      23.623  -2.076  -8.224  1.00 17.870          C  
ATOM    193  C   GLY A  12      24.485  -0.829  -8.479  1.00 17.550          C  
ATOM    194  O   GLY A  12      23.985   0.168  -9.011  1.00 17.360          O  
ATOM    195  H   GLY A  12      22.606  -2.182  -6.353  1.00 21.290          H  
ATOM    196 1HA  GLY A  12      24.066  -2.933  -8.733  1.00 21.440          H  
ATOM    197 2HA  GLY A  12      22.635  -1.928  -8.658  1.00 21.440          H  
ATOM    198  N   SER A  13      25.742  -0.882  -8.017  1.00 17.640          N  
ATOM    199  CA  SER A  13      26.796   0.139  -8.154  1.00 17.530          C  
ATOM    200  C   SER A  13      26.356   1.569  -7.854  1.00 16.960          C  
ATOM    201  O   SER A  13      26.714   2.495  -8.591  1.00 17.130          O  
ATOM    202  CB  SER A  13      27.395   0.086  -9.552  1.00 24.590          C  
ATOM    203  OG  SER A  13      28.002  -1.157  -9.807  1.00 24.590          O  
ATOM    204  H   SER A  13      25.991  -1.766  -7.568  1.00 21.170          H  
ATOM    205  HA  SER A  13      27.584  -0.117  -7.444  1.00 21.040          H  
ATOM    206 1HB  SER A  13      26.613   0.268 -10.287  1.00 29.500          H  
ATOM    207 2HB  SER A  13      28.134   0.879  -9.660  1.00 29.500          H  
ATOM    208  HG  SER A  13      28.346  -1.104 -10.702  1.00 29.500          H  
ATOM    209  N   ASN A  14      25.552   1.765  -6.809  1.00 16.410          N  
ATOM    210  CA  ASN A  14      25.051   3.105  -6.479  1.00 15.920          C  
ATOM    211  C   ASN A  14      24.406   3.855  -7.661  1.00 15.030          C  
ATOM    212  O   ASN A  14      24.510   5.078  -7.738  1.00 14.560          O  
ATOM    213  CB  ASN A  14      26.124   3.966  -5.830  1.00 22.480          C  
ATOM    214  CG  ASN A  14      26.427   3.553  -4.422  1.00 22.480          C  
ATOM    215  OD1 ASN A  14      25.474   3.294  -3.650  1.00 22.480          O  
ATOM    216  ND2 ASN A  14      27.693   3.492  -4.065  1.00 22.480          N  
ATOM    217  H   ASN A  14      25.317   0.957  -6.219  1.00 19.690          H  
ATOM    218  HA  ASN A  14      24.266   2.985  -5.739  1.00 19.100          H  
ATOM    219 1HB  ASN A  14      27.041   3.920  -6.418  1.00 26.980          H  
ATOM    220 2HB  ASN A  14      25.801   5.006  -5.817  1.00 26.980          H  
ATOM    221 1HD2 ASN A  14      27.949   3.224  -3.135  1.00 26.980          H  
ATOM    222 2HD2 ASN A  14      28.409   3.717  -4.729  1.00 26.980          H  
ATOM    223  N   GLN A  15      23.642   3.154  -8.510  1.00 14.910          N  
ATOM    224  CA  GLN A  15      22.970   3.770  -9.661  1.00 14.220          C  
ATOM    225  C   GLN A  15      21.525   4.160  -9.357  1.00 13.520          C  
ATOM    226  O   GLN A  15      20.723   4.386 -10.264  1.00 13.410          O  
ATOM    227  CB  GLN A  15      23.026   2.836 -10.872  1.00 20.180          C  
ATOM    228  CG  GLN A  15      24.440   2.522 -11.319  1.00 20.180          C  
ATOM    229  CD  GLN A  15      25.206   3.737 -11.759  1.00 20.180          C  
ATOM    230  OE1 GLN A  15      24.800   4.442 -12.690  1.00 20.180          O  
ATOM    231  NE2 GLN A  15      26.314   4.009 -11.082  1.00 20.180          N  
ATOM    232  H   GLN A  15      23.587   2.132  -8.426  1.00 17.890          H  
ATOM    233  HA  GLN A  15      23.504   4.685  -9.914  1.00 17.060          H  
ATOM    234 1HB  GLN A  15      22.539   1.893 -10.624  1.00 24.220          H  
ATOM    235 2HB  GLN A  15      22.490   3.281 -11.707  1.00 24.220          H  
ATOM    236 1HG  GLN A  15      24.970   2.082 -10.487  1.00 24.220          H  
ATOM    237 2HG  GLN A  15      24.401   1.817 -12.146  1.00 24.220          H  
ATOM    238 1HE2 GLN A  15      26.865   4.810 -11.316  1.00 24.220          H  
ATOM    239 2HE2 GLN A  15      26.590   3.410 -10.291  1.00 24.220          H  
ATOM    240  N   ARG A  16      21.192   4.171  -8.075  1.00 13.220          N  
ATOM    241  CA  ARG A  16      19.869   4.492  -7.585  1.00 12.700          C  
ATOM    242  C   ARG A  16      19.533   5.976  -7.769  1.00 11.980          C  
ATOM    243  O   ARG A  16      20.424   6.794  -8.004  1.00 11.600          O  
ATOM    244  CB  ARG A  16      19.771   4.190  -6.095  1.00 17.990          C  
ATOM    245  CG  ARG A  16      20.624   5.092  -5.171  1.00 17.990          C  
ATOM    246  CD  ARG A  16      20.180   4.949  -3.780  1.00 17.990          C  
ATOM    247  NE  ARG A  16      21.002   5.663  -2.811  1.00 17.990          N  
ATOM    248  CZ  ARG A  16      20.886   6.944  -2.429  1.00 17.990          C  
ATOM    249  NH1 ARG A  16      20.001   7.800  -2.937  1.00 17.990          N  
ATOM    250  NH2 ARG A  16      21.717   7.327  -1.490  1.00 17.990          N  
ATOM    251  H   ARG A  16      21.926   3.963  -7.416  1.00 15.860          H  
ATOM    252  HA  ARG A  16      19.172   3.859  -8.119  1.00 15.240          H  
ATOM    253 1HB  ARG A  16      18.749   4.263  -5.759  1.00 21.590          H  
ATOM    254 2HB  ARG A  16      20.093   3.171  -5.922  1.00 21.590          H  
ATOM    255 1HG  ARG A  16      21.672   4.798  -5.228  1.00 21.590          H  
ATOM    256 2HG  ARG A  16      20.527   6.142  -5.446  1.00 21.590          H  
ATOM    257 1HD  ARG A  16      19.168   5.318  -3.699  1.00 21.590          H  
ATOM    258 2HD  ARG A  16      20.195   3.911  -3.524  1.00 21.590          H  
ATOM    259  HE  ARG A  16      21.743   5.138  -2.311  1.00 21.590          H  
ATOM    260 1HH1 ARG A  16      19.366   7.542  -3.712  1.00 21.590          H  
ATOM    261 2HH1 ARG A  16      19.970   8.738  -2.577  1.00 21.590          H  
ATOM    262 1HH2 ARG A  16      22.389   6.622  -1.133  1.00 21.590          H  
ATOM    263 2HH2 ARG A  16      21.707   8.268  -1.139  1.00 21.590          H  
ATOM    264  N   PRO A  17      18.239   6.336  -7.766  1.00 11.940          N  
ATOM    265  CA  PRO A  17      17.758   7.703  -7.699  1.00 11.540          C  
ATOM    266  C   PRO A  17      18.254   8.370  -6.423  1.00 11.280          C  
ATOM    267  O   PRO A  17      18.377   7.716  -5.383  1.00 11.420          O  
ATOM    268  CB  PRO A  17      16.235   7.519  -7.678  1.00 17.310          C  
ATOM    269  CG  PRO A  17      15.995   6.203  -8.392  1.00 17.310          C  
ATOM    270  CD  PRO A  17      17.179   5.333  -8.041  1.00 17.310          C  
ATOM    271  HA  PRO A  17      18.088   8.256  -8.586  1.00 13.850          H  
ATOM    272 1HB  PRO A  17      15.871   7.515  -6.647  1.00 20.770          H  
ATOM    273 2HB  PRO A  17      15.750   8.375  -8.177  1.00 20.770          H  
ATOM    274 1HG  PRO A  17      15.038   5.767  -8.058  1.00 20.770          H  
ATOM    275 2HG  PRO A  17      15.903   6.372  -9.475  1.00 20.770          H  
ATOM    276 1HD  PRO A  17      16.969   4.697  -7.185  1.00 20.770          H  
ATOM    277 2HD  PRO A  17      17.417   4.751  -8.946  1.00 20.770          H  
ATOM    278  N   ALA A  18      18.514   9.669  -6.515  1.00 11.070          N  
ATOM    279  CA  ALA A  18      18.965  10.475  -5.393  1.00 11.010          C  
ATOM    280  C   ALA A  18      18.522  11.902  -5.634  1.00 10.710          C  
ATOM    281  O   ALA A  18      18.403  12.324  -6.786  1.00 10.710          O  
ATOM    282  CB  ALA A  18      20.474  10.392  -5.247  1.00 15.440          C  
ATOM    283  H   ALA A  18      18.390  10.130  -7.407  1.00 13.280          H  
ATOM    284  HA  ALA A  18      18.483  10.113  -4.486  1.00 13.210          H  
ATOM    285 1HB  ALA A  18      20.794  11.003  -4.403  1.00 18.530          H  
ATOM    286 2HB  ALA A  18      20.772   9.360  -5.085  1.00 18.530          H  
ATOM    287 3HB  ALA A  18      20.942  10.760  -6.158  1.00 18.530          H  
ATOM    288  N   HIS A  19      18.291  12.651  -4.559  1.00 10.730          N  
ATOM    289  CA  HIS A  19      17.814  14.018  -4.702  1.00 10.550          C  
ATOM    290  C   HIS A  19      18.451  15.000  -3.720  1.00 10.690          C  
ATOM    291  O   HIS A  19      18.793  14.635  -2.594  1.00 10.890          O  
ATOM    292  CB  HIS A  19      16.295  14.009  -4.483  1.00 14.840          C  
ATOM    293  CG  HIS A  19      15.545  13.116  -5.437  1.00 14.840          C  
ATOM    294  ND1 HIS A  19      15.112  13.534  -6.671  1.00 14.840          N  
ATOM    295  CD2 HIS A  19      15.191  11.808  -5.333  1.00 14.840          C  
ATOM    296  CE1 HIS A  19      14.506  12.526  -7.280  1.00 14.840          C  
ATOM    297  NE2 HIS A  19      14.541  11.470  -6.487  1.00 14.840          N  
ATOM    298  H   HIS A  19      18.422  12.266  -3.635  1.00 12.880          H  
ATOM    299  HA  HIS A  19      18.023  14.373  -5.710  1.00 12.660          H  
ATOM    300 1HB  HIS A  19      16.080  13.665  -3.474  1.00 17.810          H  
ATOM    301 2HB  HIS A  19      15.904  15.021  -4.579  1.00 17.810          H  
ATOM    302  HD1 HIS A  19      15.440  14.343  -7.159  1.00 17.810          H  
ATOM    303  HD2 HIS A  19      15.335  11.065  -4.553  1.00 17.810          H  
ATOM    304  HE1 HIS A  19      14.083  12.656  -8.275  1.00 17.810          H  
ATOM    305  N   ASP A  20      18.559  16.258  -4.146  1.00 10.710          N  
ATOM    306  CA  ASP A  20      18.984  17.376  -3.297  1.00 10.900          C  
ATOM    307  C   ASP A  20      18.296  18.618  -3.803  1.00 11.170          C  
ATOM    308  O   ASP A  20      18.653  19.175  -4.843  1.00 11.170          O  
ATOM    309  CB  ASP A  20      20.488  17.609  -3.272  1.00 15.180          C  
ATOM    310  CG  ASP A  20      20.878  18.759  -2.252  1.00 15.180          C  
ATOM    311  OD1 ASP A  20      19.989  19.483  -1.751  1.00 15.180          O  
ATOM    312  OD2 ASP A  20      22.050  18.888  -1.965  1.00 15.180          O  
ATOM    313  H   ASP A  20      18.294  16.465  -5.099  1.00 12.850          H  
ATOM    314  HA  ASP A  20      18.652  17.192  -2.275  1.00 13.080          H  
ATOM    315 1HB  ASP A  20      20.996  16.688  -2.980  1.00 18.220          H  
ATOM    316 2HB  ASP A  20      20.838  17.882  -4.269  1.00 18.220          H  
ATOM    317  N   THR A  21      17.257  18.987  -3.097  1.00 11.560          N  
ATOM    318  CA  THR A  21      16.369  20.061  -3.445  1.00 11.950          C  
ATOM    319  C   THR A  21      16.236  21.023  -2.279  1.00 11.780          C  
ATOM    320  O   THR A  21      15.183  21.609  -2.090  1.00 11.720          O  
ATOM    321  CB  THR A  21      14.991  19.496  -3.801  1.00 16.570          C  
ATOM    322  OG1 THR A  21      14.508  18.767  -2.688  1.00 16.570          O  
ATOM    323  CG2 THR A  21      15.107  18.539  -4.977  1.00 16.570          C  
ATOM    324  H   THR A  21      17.048  18.472  -2.254  1.00 13.870          H  
ATOM    325  HA  THR A  21      16.777  20.600  -4.300  1.00 14.340          H  
ATOM    326  HB  THR A  21      14.305  20.310  -4.040  1.00 19.890          H  
ATOM    327  HG1 THR A  21      13.565  18.596  -2.794  1.00 19.890          H  
ATOM    328 1HG2 THR A  21      14.122  18.134  -5.206  1.00 19.890          H  
ATOM    329 2HG2 THR A  21      15.493  19.075  -5.842  1.00 19.890          H  
ATOM    330 3HG2 THR A  21      15.776  17.723  -4.729  1.00 19.890          H  
ATOM    331  N   GLN A  22      17.301  21.221  -1.502  1.00 11.870          N  
ATOM    332  CA  GLN A  22      17.193  22.069  -0.296  1.00 11.850          C  
ATOM    333  C   GLN A  22      16.955  23.590  -0.498  1.00 11.530          C  
ATOM    334  O   GLN A  22      16.900  24.345   0.476  1.00 11.170          O  
ATOM    335  CB  GLN A  22      18.422  21.851   0.575  1.00 16.600          C  
ATOM    336  CG  GLN A  22      18.486  20.452   1.150  1.00 16.600          C  
ATOM    337  CD  GLN A  22      19.757  20.196   1.880  1.00 16.600          C  
ATOM    338  OE1 GLN A  22      19.871  20.323   3.104  1.00 16.600          O  
ATOM    339  NE2 GLN A  22      20.758  19.837   1.102  1.00 16.600          N  
ATOM    340  H   GLN A  22      18.183  20.716  -1.718  1.00 14.240          H  
ATOM    341  HA  GLN A  22      16.340  21.697   0.268  1.00 14.220          H  
ATOM    342 1HB  GLN A  22      19.325  22.021  -0.011  1.00 19.920          H  
ATOM    343 2HB  GLN A  22      18.420  22.557   1.406  1.00 19.920          H  
ATOM    344 1HG  GLN A  22      17.657  20.311   1.837  1.00 19.920          H  
ATOM    345 2HG  GLN A  22      18.423  19.735   0.334  1.00 19.920          H  
ATOM    346 1HE2 GLN A  22      21.662  19.643   1.482  1.00 19.920          H  
ATOM    347 2HE2 GLN A  22      20.604  19.759   0.082  1.00 19.920          H  
ATOM    348  N   ASP A  23      16.893  24.088  -1.727  1.00 11.800          N  
ATOM    349  CA  ASP A  23      16.514  25.494  -1.886  1.00 11.690          C  
ATOM    350  C   ASP A  23      15.099  25.618  -1.313  1.00 11.030          C  
ATOM    351  O   ASP A  23      14.258  24.787  -1.633  1.00 11.030          O  
ATOM    352  CB  ASP A  23      16.519  25.939  -3.345  1.00 16.410          C  
ATOM    353  CG  ASP A  23      16.285  27.440  -3.471  1.00 16.410          C  
ATOM    354  OD1 ASP A  23      15.142  27.853  -3.399  1.00 16.410          O  
ATOM    355  OD2 ASP A  23      17.242  28.161  -3.631  1.00 16.410          O  
ATOM    356  H   ASP A  23      17.012  23.484  -2.526  1.00 14.160          H  
ATOM    357  HA  ASP A  23      17.192  26.125  -1.310  1.00 14.030          H  
ATOM    358 1HB  ASP A  23      17.474  25.686  -3.804  1.00 19.690          H  
ATOM    359 2HB  ASP A  23      15.735  25.409  -3.891  1.00 19.690          H  
ATOM    360  N   THR A  24      14.817  26.609  -0.456  1.00 10.610          N  
ATOM    361  CA  THR A  24      13.470  26.704   0.140  1.00 10.150          C  
ATOM    362  C   THR A  24      13.104  25.335   0.745  1.00  9.540          C  
ATOM    363  O   THR A  24      11.957  24.846   0.644  1.00  9.300          O  
ATOM    364  CB  THR A  24      12.425  27.158  -0.912  1.00 14.390          C  
ATOM    365  OG1 THR A  24      12.972  28.241  -1.693  1.00 14.390          O  
ATOM    366  CG2 THR A  24      11.131  27.651  -0.228  1.00 14.390          C  
ATOM    367  H   THR A  24      15.525  27.293  -0.232  1.00 12.730          H  
ATOM    368  HA  THR A  24      13.492  27.440   0.943  1.00 12.180          H  
ATOM    369  HB  THR A  24      12.189  26.332  -1.572  1.00 17.270          H  
ATOM    370  HG1 THR A  24      13.714  27.912  -2.278  1.00 17.270          H  
ATOM    371 1HG2 THR A  24      10.434  27.971  -0.992  1.00 17.270          H  
ATOM    372 2HG2 THR A  24      10.673  26.864   0.360  1.00 17.270          H  
ATOM    373 3HG2 THR A  24      11.365  28.491   0.421  1.00 17.270          H  
ATOM    374  N   GLN A  25      14.082  24.798   1.482  1.00  9.430          N  
ATOM    375  CA  GLN A  25      14.025  23.496   2.097  1.00  9.080          C  
ATOM    376  C   GLN A  25      12.782  23.173   2.872  1.00  8.870          C  
ATOM    377  O   GLN A  25      12.385  22.030   2.864  1.00  8.830          O  
ATOM    378  CB  GLN A  25      15.224  23.252   3.022  1.00 12.850          C  
ATOM    379  CG  GLN A  25      15.227  21.860   3.645  1.00 12.850          C  
ATOM    380  CD  GLN A  25      16.493  21.528   4.346  1.00 12.850          C  
ATOM    381  OE1 GLN A  25      17.412  22.345   4.339  1.00 12.850          O  
ATOM    382  NE2 GLN A  25      16.574  20.338   4.955  1.00 12.850          N  
ATOM    383  H   GLN A  25      14.966  25.299   1.518  1.00 11.320          H  
ATOM    384  HA  GLN A  25      14.100  22.768   1.290  1.00 10.900          H  
ATOM    385 1HB  GLN A  25      16.145  23.366   2.486  1.00 15.420          H  
ATOM    386 2HB  GLN A  25      15.221  23.984   3.827  1.00 15.420          H  
ATOM    387 1HG  GLN A  25      14.457  21.844   4.404  1.00 15.420          H  
ATOM    388 2HG  GLN A  25      15.036  21.107   2.877  1.00 15.420          H  
ATOM    389 1HE2 GLN A  25      17.418  20.084   5.429  1.00 15.420          H  
ATOM    390 2HE2 GLN A  25      15.784  19.666   4.956  1.00 15.420          H  
ATOM    391  N   ARG A  26      12.123  24.075   3.574  1.00  8.920          N  
ATOM    392  CA  ARG A  26      10.988  23.519   4.318  1.00  9.000          C  
ATOM    393  C   ARG A  26      10.022  22.707   3.414  1.00  9.010          C  
ATOM    394  O   ARG A  26       9.536  21.642   3.823  1.00  9.200          O  
ATOM    395  CB  ARG A  26      10.175  24.596   5.037  1.00 12.570          C  
ATOM    396  CG  ARG A  26       8.936  24.054   5.851  1.00 12.570          C  
ATOM    397  CD  ARG A  26       9.375  23.219   7.050  1.00 12.570          C  
ATOM    398  NE  ARG A  26       8.258  22.599   7.796  1.00 12.570          N  
ATOM    399  CZ  ARG A  26       7.692  21.396   7.480  1.00 12.570          C  
ATOM    400  NH1 ARG A  26       8.121  20.746   6.420  1.00 12.570          N  
ATOM    401  NH2 ARG A  26       6.711  20.886   8.247  1.00 12.570          N  
ATOM    402  H   ARG A  26      12.391  25.049   3.608  1.00 10.700          H  
ATOM    403  HA  ARG A  26      11.400  22.846   5.065  1.00 10.800          H  
ATOM    404 1HB  ARG A  26      10.818  25.139   5.727  1.00 15.080          H  
ATOM    405 2HB  ARG A  26       9.798  25.312   4.306  1.00 15.080          H  
ATOM    406 1HG  ARG A  26       8.362  24.899   6.226  1.00 15.080          H  
ATOM    407 2HG  ARG A  26       8.293  23.446   5.215  1.00 15.080          H  
ATOM    408 1HD  ARG A  26      10.039  22.426   6.740  1.00 15.080          H  
ATOM    409 2HD  ARG A  26       9.911  23.870   7.740  1.00 15.080          H  
ATOM    410  HE  ARG A  26       7.916  23.083   8.617  1.00 15.080          H  
ATOM    411 1HH1 ARG A  26       8.848  21.130   5.825  1.00 15.080          H  
ATOM    412 2HH1 ARG A  26       7.733  19.837   6.141  1.00 15.080          H  
ATOM    413 1HH2 ARG A  26       6.386  21.394   9.055  1.00 15.080          H  
ATOM    414 2HH2 ARG A  26       6.260  19.978   8.013  1.00 15.080          H  
ATOM    415  N   TRP A  27       9.744  23.214   2.199  1.00  8.950          N  
ATOM    416  CA  TRP A  27       8.789  22.564   1.298  1.00  9.120          C  
ATOM    417  C   TRP A  27       9.427  21.385   0.604  1.00  9.050          C  
ATOM    418  O   TRP A  27       8.804  20.346   0.345  1.00  9.220          O  
ATOM    419  CB  TRP A  27       8.367  23.536   0.206  1.00 12.700          C  
ATOM    420  CG  TRP A  27       7.695  24.741   0.695  1.00 12.700          C  
ATOM    421  CD1 TRP A  27       7.116  24.949   1.912  1.00 12.700          C  
ATOM    422  CD2 TRP A  27       7.531  25.960  -0.046  1.00 12.700          C  
ATOM    423  NE1 TRP A  27       6.609  26.215   1.975  1.00 12.700          N  
ATOM    424  CE2 TRP A  27       6.855  26.851   0.782  1.00 12.700          C  
ATOM    425  CE3 TRP A  27       7.903  26.363  -1.334  1.00 12.700          C  
ATOM    426  CZ2 TRP A  27       6.539  28.132   0.371  1.00 12.700          C  
ATOM    427  CZ3 TRP A  27       7.585  27.644  -1.748  1.00 12.700          C  
ATOM    428  CH2 TRP A  27       6.922  28.508  -0.917  1.00 12.700          C  
ATOM    429  H   TRP A  27      10.239  24.049   1.879  1.00 10.740          H  
ATOM    430  HA  TRP A  27       7.930  22.213   1.871  1.00 10.940          H  
ATOM    431 1HB  TRP A  27       9.251  23.850  -0.347  1.00 15.240          H  
ATOM    432 2HB  TRP A  27       7.707  23.031  -0.495  1.00 15.240          H  
ATOM    433  HD1 TRP A  27       7.067  24.220   2.721  1.00 15.240          H  
ATOM    434  HE1 TRP A  27       6.132  26.621   2.769  1.00 15.240          H  
ATOM    435  HE3 TRP A  27       8.433  25.682  -1.998  1.00 15.240          H  
ATOM    436  HZ2 TRP A  27       6.011  28.833   1.017  1.00 15.240          H  
ATOM    437  HZ3 TRP A  27       7.880  27.947  -2.752  1.00 15.240          H  
ATOM    438  HH2 TRP A  27       6.688  29.509  -1.273  1.00 15.240          H  
ATOM    439  N   TYR A  28      10.690  21.563   0.283  1.00  8.920          N  
ATOM    440  CA  TYR A  28      11.375  20.548  -0.467  1.00  9.070          C  
ATOM    441  C   TYR A  28      11.905  19.434   0.415  1.00  8.920          C  
ATOM    442  O   TYR A  28      12.153  18.341  -0.081  1.00  9.020          O  
ATOM    443  CB  TYR A  28      12.385  21.219  -1.343  1.00 12.640          C  
ATOM    444  CG  TYR A  28      11.656  22.010  -2.402  1.00 12.640          C  
ATOM    445  CD1 TYR A  28      11.535  23.375  -2.285  1.00 12.640          C  
ATOM    446  CD2 TYR A  28      11.068  21.358  -3.467  1.00 12.640          C  
ATOM    447  CE1 TYR A  28      10.838  24.099  -3.217  1.00 12.640          C  
ATOM    448  CE2 TYR A  28      10.367  22.076  -4.407  1.00 12.640          C  
ATOM    449  CZ  TYR A  28      10.249  23.445  -4.283  1.00 12.640          C  
ATOM    450  OH  TYR A  28       9.548  24.166  -5.220  1.00 12.640          O  
ATOM    451  H   TYR A  28      11.150  22.454   0.507  1.00 10.700          H  
ATOM    452  HA  TYR A  28      10.651  20.087  -1.136  1.00 10.880          H  
ATOM    453 1HB  TYR A  28      13.014  21.899  -0.761  1.00 15.170          H  
ATOM    454 2HB  TYR A  28      12.999  20.490  -1.814  1.00 15.170          H  
ATOM    455  HD1 TYR A  28      11.988  23.872  -1.459  1.00 15.170          H  
ATOM    456  HD2 TYR A  28      11.152  20.274  -3.562  1.00 15.170          H  
ATOM    457  HE1 TYR A  28      10.748  25.178  -3.114  1.00 15.170          H  
ATOM    458  HE2 TYR A  28       9.900  21.557  -5.246  1.00 15.170          H  
ATOM    459  HH  TYR A  28       9.229  23.575  -5.908  1.00 15.170          H  
ATOM    460  N   HIS A  29      12.034  19.700   1.714  1.00  8.750          N  
ATOM    461  CA  HIS A  29      12.420  18.733   2.721  1.00  8.680          C  
ATOM    462  C   HIS A  29      11.325  17.706   2.710  1.00  8.580          C  
ATOM    463  O   HIS A  29      11.580  16.514   2.625  1.00  8.700          O  
ATOM    464  CB  HIS A  29      12.491  19.321   4.129  1.00 12.180          C  
ATOM    465  CG  HIS A  29      13.028  18.388   5.137  1.00 12.180          C  
ATOM    466  ND1 HIS A  29      14.395  18.180   5.307  1.00 12.180          N  
ATOM    467  CD2 HIS A  29      12.408  17.573   6.021  1.00 12.180          C  
ATOM    468  CE1 HIS A  29      14.577  17.275   6.259  1.00 12.180          C  
ATOM    469  NE2 HIS A  29      13.389  16.894   6.705  1.00 12.180          N  
ATOM    470  H   HIS A  29      11.901  20.645   2.027  1.00 10.500          H  
ATOM    471  HA  HIS A  29      13.366  18.259   2.474  1.00 10.420          H  
ATOM    472 1HB  HIS A  29      13.116  20.154   4.128  1.00 14.620          H  
ATOM    473 2HB  HIS A  29      11.500  19.657   4.443  1.00 14.620          H  
ATOM    474  HD2 HIS A  29      11.328  17.471   6.157  1.00 14.620          H  
ATOM    475  HE1 HIS A  29      15.539  16.906   6.616  1.00 14.620          H  
ATOM    476  HE2 HIS A  29      13.224  16.210   7.432  1.00 14.620          H  
ATOM    477  N   ASP A  30      10.064  18.161   2.755  1.00  8.330          N  
ATOM    478  CA  ASP A  30       8.961  17.210   2.729  1.00  8.010          C  
ATOM    479  C   ASP A  30       9.137  16.258   1.543  1.00  7.980          C  
ATOM    480  O   ASP A  30       9.028  15.033   1.699  1.00  7.900          O  
ATOM    481  CB  ASP A  30       7.641  17.945   2.548  1.00 11.340          C  
ATOM    482  CG  ASP A  30       7.273  18.796   3.720  1.00 11.340          C  
ATOM    483  OD1 ASP A  30       7.821  18.630   4.797  1.00 11.340          O  
ATOM    484  OD2 ASP A  30       6.442  19.651   3.532  1.00 11.340          O  
ATOM    485  H   ASP A  30       9.881  19.168   2.884  1.00 10.000          H  
ATOM    486  HA  ASP A  30       8.957  16.638   3.657  1.00  9.610          H  
ATOM    487 1HB  ASP A  30       7.694  18.576   1.664  1.00 13.610          H  
ATOM    488 2HB  ASP A  30       6.849  17.219   2.374  1.00 13.610          H  
ATOM    489  N   GLU A  31       9.464  16.809   0.362  1.00  8.120          N  
ATOM    490  CA  GLU A  31       9.697  15.933  -0.783  1.00  8.180          C  
ATOM    491  C   GLU A  31      10.929  15.032  -0.606  1.00  8.280          C  
ATOM    492  O   GLU A  31      10.857  13.839  -0.905  1.00  8.240          O  
ATOM    493  CB  GLU A  31       9.851  16.734  -2.074  1.00 11.430          C  
ATOM    494  CG  GLU A  31       8.589  17.361  -2.529  1.00 11.430          C  
ATOM    495  CD  GLU A  31       8.692  18.070  -3.835  1.00 11.430          C  
ATOM    496  OE1 GLU A  31       9.791  18.305  -4.268  1.00 11.430          O  
ATOM    497  OE2 GLU A  31       7.663  18.320  -4.437  1.00 11.430          O  
ATOM    498  H   GLU A  31       9.494  17.832   0.275  1.00  9.740          H  
ATOM    499  HA  GLU A  31       8.827  15.286  -0.892  1.00  9.820          H  
ATOM    500 1HB  GLU A  31      10.589  17.519  -1.934  1.00 13.710          H  
ATOM    501 2HB  GLU A  31      10.209  16.084  -2.864  1.00 13.710          H  
ATOM    502 1HG  GLU A  31       7.900  16.565  -2.621  1.00 13.710          H  
ATOM    503 2HG  GLU A  31       8.227  18.047  -1.761  1.00 13.710          H  
ATOM    504  N   LEU A  32      12.040  15.561  -0.078  1.00  8.450          N  
ATOM    505  CA  LEU A  32      13.234  14.737   0.089  1.00  8.630          C  
ATOM    506  C   LEU A  32      12.957  13.604   1.042  1.00  8.490          C  
ATOM    507  O   LEU A  32      13.365  12.477   0.801  1.00  8.580          O  
ATOM    508  CB  LEU A  32      14.423  15.563   0.614  1.00 12.010          C  
ATOM    509  CG  LEU A  32      15.035  16.612  -0.356  1.00 12.010          C  
ATOM    510  CD1 LEU A  32      16.054  17.488   0.400  1.00 12.010          C  
ATOM    511  CD2 LEU A  32      15.710  15.905  -1.539  1.00 12.010          C  
ATOM    512  H   LEU A  32      12.064  16.559   0.134  1.00 10.140          H  
ATOM    513  HA  LEU A  32      13.486  14.298  -0.870  1.00 10.360          H  
ATOM    514 1HB  LEU A  32      14.090  16.092   1.506  1.00 14.410          H  
ATOM    515 2HB  LEU A  32      15.214  14.880   0.902  1.00 14.410          H  
ATOM    516  HG  LEU A  32      14.251  17.252  -0.724  1.00 14.410          H  
ATOM    517 1HD1 LEU A  32      16.462  18.232  -0.278  1.00 14.410          H  
ATOM    518 2HD1 LEU A  32      15.557  17.996   1.227  1.00 14.410          H  
ATOM    519 3HD1 LEU A  32      16.860  16.867   0.786  1.00 14.410          H  
ATOM    520 1HD2 LEU A  32      16.119  16.638  -2.209  1.00 14.410          H  
ATOM    521 2HD2 LEU A  32      16.510  15.256  -1.176  1.00 14.410          H  
ATOM    522 3HD2 LEU A  32      14.986  15.317  -2.079  1.00 14.410          H  
ATOM    523  N   PHE A  33      12.228  13.877   2.112  1.00  8.310          N  
ATOM    524  CA  PHE A  33      11.880  12.869   3.091  1.00  8.200          C  
ATOM    525  C   PHE A  33      11.143  11.741   2.400  1.00  8.030          C  
ATOM    526  O   PHE A  33      11.512  10.573   2.542  1.00  8.080          O  
ATOM    527  CB  PHE A  33      11.028  13.477   4.198  1.00 11.520          C  
ATOM    528  CG  PHE A  33      10.525  12.496   5.202  1.00 11.520          C  
ATOM    529  CD1 PHE A  33      11.346  12.020   6.210  1.00 11.520          C  
ATOM    530  CD2 PHE A  33       9.212  12.056   5.149  1.00 11.520          C  
ATOM    531  CE1 PHE A  33      10.867  11.124   7.138  1.00 11.520          C  
ATOM    532  CE2 PHE A  33       8.733  11.170   6.069  1.00 11.520          C  
ATOM    533  CZ  PHE A  33       9.559  10.700   7.070  1.00 11.520          C  
ATOM    534  H   PHE A  33      11.926  14.836   2.259  1.00  9.970          H  
ATOM    535  HA  PHE A  33      12.796  12.473   3.526  1.00  9.840          H  
ATOM    536 1HB  PHE A  33      11.607  14.239   4.718  1.00 13.830          H  
ATOM    537 2HB  PHE A  33      10.169  13.983   3.756  1.00 13.830          H  
ATOM    538  HD1 PHE A  33      12.381  12.359   6.265  1.00 13.830          H  
ATOM    539  HD2 PHE A  33       8.549  12.427   4.361  1.00 13.830          H  
ATOM    540  HE1 PHE A  33      11.521  10.756   7.928  1.00 13.830          H  
ATOM    541  HE2 PHE A  33       7.695  10.848   6.006  1.00 13.830          H  
ATOM    542  HZ  PHE A  33       9.182   9.999   7.806  1.00 13.830          H  
ATOM    543  N   TRP A  34      10.124  12.099   1.614  1.00  7.880          N  
ATOM    544  CA  TRP A  34       9.323  11.129   0.886  1.00  7.770          C  
ATOM    545  C   TRP A  34      10.236  10.273  -0.011  1.00  7.970          C  
ATOM    546  O   TRP A  34      10.158   9.043   0.022  1.00  7.950          O  
ATOM    547  CB  TRP A  34       8.286  11.895   0.031  1.00 10.920          C  
ATOM    548  CG  TRP A  34       7.278  11.079  -0.725  1.00 10.920          C  
ATOM    549  CD1 TRP A  34       6.046  10.742  -0.289  1.00 10.920          C  
ATOM    550  CD2 TRP A  34       7.394  10.502  -2.046  1.00 10.920          C  
ATOM    551  NE1 TRP A  34       5.389  10.007  -1.240  1.00 10.920          N  
ATOM    552  CE2 TRP A  34       6.193   9.843  -2.306  1.00 10.920          C  
ATOM    553  CE3 TRP A  34       8.395  10.488  -3.011  1.00 10.920          C  
ATOM    554  CZ2 TRP A  34       5.968   9.171  -3.484  1.00 10.920          C  
ATOM    555  CZ3 TRP A  34       8.167   9.808  -4.191  1.00 10.920          C  
ATOM    556  CH2 TRP A  34       6.987   9.168  -4.422  1.00 10.920          C  
ATOM    557  H   TRP A  34       9.877  13.092   1.561  1.00  9.460          H  
ATOM    558  HA  TRP A  34       8.813  10.484   1.599  1.00  9.320          H  
ATOM    559 1HB  TRP A  34       7.743  12.589   0.674  1.00 13.110          H  
ATOM    560 2HB  TRP A  34       8.808  12.498  -0.699  1.00 13.110          H  
ATOM    561  HD1 TRP A  34       5.632  11.017   0.675  1.00 13.110          H  
ATOM    562  HE1 TRP A  34       4.446   9.628  -1.169  1.00 13.110          H  
ATOM    563  HE3 TRP A  34       9.332  10.995  -2.838  1.00 13.110          H  
ATOM    564  HZ2 TRP A  34       5.030   8.655  -3.684  1.00 13.110          H  
ATOM    565  HZ3 TRP A  34       8.948   9.791  -4.937  1.00 13.110          H  
ATOM    566  HH2 TRP A  34       6.845   8.643  -5.366  1.00 13.110          H  
ATOM    567  N   TYR A  35      11.136  10.912  -0.780  1.00  8.220          N  
ATOM    568  CA  TYR A  35      12.008  10.157  -1.684  1.00  8.500          C  
ATOM    569  C   TYR A  35      13.020   9.263  -0.971  1.00  8.640          C  
ATOM    570  O   TYR A  35      13.212   8.113  -1.363  1.00  8.740          O  
ATOM    571  CB  TYR A  35      12.813  11.094  -2.595  1.00 11.790          C  
ATOM    572  CG  TYR A  35      12.049  11.768  -3.718  1.00 11.790          C  
ATOM    573  CD1 TYR A  35      11.847  13.140  -3.701  1.00 11.790          C  
ATOM    574  CD2 TYR A  35      11.567  11.019  -4.771  1.00 11.790          C  
ATOM    575  CE1 TYR A  35      11.159  13.752  -4.717  1.00 11.790          C  
ATOM    576  CE2 TYR A  35      10.877  11.638  -5.796  1.00 11.790          C  
ATOM    577  CZ  TYR A  35      10.671  12.998  -5.765  1.00 11.790          C  
ATOM    578  OH  TYR A  35       9.978  13.615  -6.785  1.00 11.790          O  
ATOM    579  H   TYR A  35      11.168  11.936  -0.765  1.00  9.860          H  
ATOM    580  HA  TYR A  35      11.378   9.516  -2.297  1.00 10.200          H  
ATOM    581 1HB  TYR A  35      13.266  11.876  -1.982  1.00 14.150          H  
ATOM    582 2HB  TYR A  35      13.624  10.527  -3.035  1.00 14.150          H  
ATOM    583  HD1 TYR A  35      12.235  13.734  -2.885  1.00 14.150          H  
ATOM    584  HD2 TYR A  35      11.729   9.942  -4.795  1.00 14.150          H  
ATOM    585  HE1 TYR A  35      11.003  14.829  -4.698  1.00 14.150          H  
ATOM    586  HE2 TYR A  35      10.495  11.048  -6.628  1.00 14.150          H  
ATOM    587  HH  TYR A  35       9.904  14.559  -6.600  1.00 14.150          H  
ATOM    588  N   ILE A  36      13.637   9.771   0.090  1.00  8.700          N  
ATOM    589  CA  ILE A  36      14.660   9.038   0.824  1.00  8.910          C  
ATOM    590  C   ILE A  36      14.056   7.808   1.475  1.00  8.690          C  
ATOM    591  O   ILE A  36      14.608   6.699   1.382  1.00  8.860          O  
ATOM    592  CB  ILE A  36      15.295   9.978   1.879  1.00 12.390          C  
ATOM    593  CG1 ILE A  36      16.119  11.076   1.124  1.00 12.390          C  
ATOM    594  CG2 ILE A  36      16.172   9.198   2.874  1.00 12.390          C  
ATOM    595  CD1 ILE A  36      16.537  12.267   1.974  1.00 12.390          C  
ATOM    596  H   ILE A  36      13.420  10.727   0.369  1.00 10.440          H  
ATOM    597  HA  ILE A  36      15.427   8.723   0.129  1.00 10.690          H  
ATOM    598  HB  ILE A  36      14.496  10.486   2.422  1.00 14.870          H  
ATOM    599 1HG1 ILE A  36      17.018  10.614   0.723  1.00 14.870          H  
ATOM    600 2HG1 ILE A  36      15.528  11.446   0.292  1.00 14.870          H  
ATOM    601 1HG2 ILE A  36      16.598   9.873   3.604  1.00 14.870          H  
ATOM    602 2HG2 ILE A  36      15.582   8.447   3.398  1.00 14.870          H  
ATOM    603 3HG2 ILE A  36      16.960   8.723   2.333  1.00 14.870          H  
ATOM    604 1HD1 ILE A  36      17.097  12.970   1.355  1.00 14.870          H  
ATOM    605 2HD1 ILE A  36      15.645  12.761   2.364  1.00 14.870          H  
ATOM    606 3HD1 ILE A  36      17.161  11.947   2.799  1.00 14.870          H  
ATOM    607  N   LYS A  37      12.919   7.999   2.131  1.00  8.350          N  
ATOM    608  CA  LYS A  37      12.247   6.899   2.771  1.00  8.160          C  
ATOM    609  C   LYS A  37      11.795   5.883   1.727  1.00  8.140          C  
ATOM    610  O   LYS A  37      11.890   4.689   1.990  1.00  8.220          O  
ATOM    611  CB  LYS A  37      11.083   7.408   3.616  1.00 11.500          C  
ATOM    612  CG  LYS A  37      11.503   8.279   4.853  1.00 11.500          C  
ATOM    613  CD  LYS A  37      12.255   7.505   5.981  1.00 11.500          C  
ATOM    614  CE  LYS A  37      11.327   6.596   6.797  1.00 11.500          C  
ATOM    615  NZ  LYS A  37      12.036   5.925   7.916  1.00 11.500          N  
ATOM    616  H   LYS A  37      12.522   8.941   2.189  1.00 10.020          H  
ATOM    617  HA  LYS A  37      12.957   6.393   3.417  1.00  9.790          H  
ATOM    618 1HB  LYS A  37      10.443   8.038   2.989  1.00 13.800          H  
ATOM    619 2HB  LYS A  37      10.484   6.571   3.950  1.00 13.800          H  
ATOM    620 1HG  LYS A  37      12.157   9.079   4.507  1.00 13.800          H  
ATOM    621 2HG  LYS A  37      10.619   8.739   5.265  1.00 13.800          H  
ATOM    622 1HD  LYS A  37      13.073   6.911   5.582  1.00 13.800          H  
ATOM    623 2HD  LYS A  37      12.686   8.237   6.663  1.00 13.800          H  
ATOM    624 1HE  LYS A  37      10.532   7.196   7.220  1.00 13.800          H  
ATOM    625 2HE  LYS A  37      10.903   5.834   6.148  1.00 13.800          H  
ATOM    626 1HZ  LYS A  37      11.402   5.342   8.430  1.00 13.800          H  
ATOM    627 2HZ  LYS A  37      12.809   5.340   7.552  1.00 13.800          H  
ATOM    628 3HZ  LYS A  37      12.428   6.623   8.537  1.00 13.800          H  
ATOM    629  N   GLU A  38      11.357   6.341   0.530  1.00  8.090          N  
ATOM    630  CA  GLU A  38      10.941   5.429  -0.535  1.00  8.100          C  
ATOM    631  C   GLU A  38      12.146   4.589  -1.000  1.00  8.440          C  
ATOM    632  O   GLU A  38      12.064   3.366  -1.097  1.00  8.490          O  
ATOM    633  CB  GLU A  38      10.348   6.216  -1.723  1.00 11.340          C  
ATOM    634  CG  GLU A  38       9.748   5.382  -2.893  1.00 11.340          C  
ATOM    635  CD  GLU A  38       8.495   4.600  -2.511  1.00 11.340          C  
ATOM    636  OE1 GLU A  38       7.947   4.895  -1.482  1.00 11.340          O  
ATOM    637  OE2 GLU A  38       8.081   3.727  -3.248  1.00 11.340          O  
ATOM    638  H   GLU A  38      11.236   7.346   0.377  1.00  9.710          H  
ATOM    639  HA  GLU A  38      10.163   4.780  -0.151  1.00  9.720          H  
ATOM    640 1HB  GLU A  38       9.563   6.879  -1.356  1.00 13.600          H  
ATOM    641 2HB  GLU A  38      11.121   6.848  -2.148  1.00 13.600          H  
ATOM    642 1HG  GLU A  38       9.498   6.067  -3.703  1.00 13.600          H  
ATOM    643 2HG  GLU A  38      10.505   4.698  -3.261  1.00 13.600          H  
ATOM    644  N   LEU A  39      13.332   5.181  -1.136  1.00  8.720          N  
ATOM    645  CA  LEU A  39      14.453   4.357  -1.595  1.00  9.100          C  
ATOM    646  C   LEU A  39      14.760   3.234  -0.593  1.00  9.190          C  
ATOM    647  O   LEU A  39      15.016   2.080  -0.985  1.00  9.370          O  
ATOM    648  CB  LEU A  39      15.750   5.186  -1.744  1.00 12.590          C  
ATOM    649  CG  LEU A  39      16.129   5.900  -3.100  1.00 12.590          C  
ATOM    650  CD1 LEU A  39      16.176   4.899  -4.243  1.00 12.590          C  
ATOM    651  CD2 LEU A  39      15.191   7.041  -3.387  1.00 12.590          C  
ATOM    652  H   LEU A  39      13.410   6.201  -1.047  1.00 10.460          H  
ATOM    653  HA  LEU A  39      14.176   3.902  -2.540  1.00 10.920          H  
ATOM    654 1HB  LEU A  39      15.734   5.956  -0.971  1.00 15.110          H  
ATOM    655 2HB  LEU A  39      16.568   4.521  -1.536  1.00 15.110          H  
ATOM    656  HG  LEU A  39      17.131   6.310  -3.000  1.00 15.110          H  
ATOM    657 1HD1 LEU A  39      16.491   5.434  -5.130  1.00 15.110          H  
ATOM    658 2HD1 LEU A  39      16.893   4.114  -4.011  1.00 15.110          H  
ATOM    659 3HD1 LEU A  39      15.203   4.460  -4.417  1.00 15.110          H  
ATOM    660 1HD2 LEU A  39      15.496   7.540  -4.303  1.00 15.110          H  
ATOM    661 2HD2 LEU A  39      14.169   6.674  -3.495  1.00 15.110          H  
ATOM    662 3HD2 LEU A  39      15.244   7.747  -2.567  1.00 15.110          H  
ATOM    663  N   ASN A  40      14.617   3.530   0.702  1.00  9.100          N  
ATOM    664  CA  ASN A  40      14.962   2.570   1.751  1.00  9.260          C  
ATOM    665  C   ASN A  40      13.892   1.496   1.957  1.00  9.040          C  
ATOM    666  O   ASN A  40      14.034   0.640   2.835  1.00  9.260          O  
ATOM    667  CB  ASN A  40      15.206   3.296   3.074  1.00 12.900          C  
ATOM    668  CG  ASN A  40      16.109   2.525   4.018  1.00 12.900          C  
ATOM    669  OD1 ASN A  40      17.070   1.884   3.559  1.00 12.900          O  
ATOM    670  ND2 ASN A  40      15.858   2.593   5.312  1.00 12.900          N  
ATOM    671  H   ASN A  40      14.389   4.501   0.957  1.00 10.920          H  
ATOM    672  HA  ASN A  40      15.879   2.062   1.452  1.00 11.110          H  
ATOM    673 1HB  ASN A  40      15.602   4.283   2.915  1.00 15.480          H  
ATOM    674 2HB  ASN A  40      14.240   3.430   3.565  1.00 15.480          H  
ATOM    675 1HD2 ASN A  40      16.449   2.110   5.958  1.00 15.480          H  
ATOM    676 2HD2 ASN A  40      15.096   3.164   5.690  1.00 15.480          H  
ATOM    677  N   VAL A  41      12.816   1.546   1.169  1.00  8.650          N  
ATOM    678  CA  VAL A  41      11.773   0.540   1.221  1.00  8.460          C  
ATOM    679  C   VAL A  41      11.602  -0.066  -0.168  1.00  8.490          C  
ATOM    680  O   VAL A  41      10.637  -0.782  -0.436  1.00  8.470          O  
ATOM    681  CB  VAL A  41      10.450   1.110   1.741  1.00 11.920          C  
ATOM    682  CG1 VAL A  41      10.608   1.591   3.171  1.00 11.920          C  
ATOM    683  CG2 VAL A  41      10.048   2.207   0.896  1.00 11.920          C  
ATOM    684  H   VAL A  41      12.722   2.295   0.478  1.00 10.380          H  
ATOM    685  HA  VAL A  41      12.083  -0.251   1.901  1.00 10.150          H  
ATOM    686  HB  VAL A  41       9.691   0.330   1.735  1.00 14.300          H  
ATOM    687 1HG1 VAL A  41       9.661   1.987   3.528  1.00 14.300          H  
ATOM    688 2HG1 VAL A  41      10.916   0.761   3.801  1.00 14.300          H  
ATOM    689 3HG1 VAL A  41      11.362   2.375   3.210  1.00 14.300          H  
ATOM    690 1HG2 VAL A  41       9.147   2.617   1.260  1.00 14.300          H  
ATOM    691 2HG2 VAL A  41      10.797   2.925   0.946  1.00 14.300          H  
ATOM    692 3HG2 VAL A  41       9.916   1.883  -0.134  1.00 14.300          H  
ATOM    693  N   CYS A  42      12.567   0.189  -1.054  1.00  8.620          N  
ATOM    694  CA  CYS A  42      12.548  -0.423  -2.372  1.00  8.710          C  
ATOM    695  C   CYS A  42      13.681  -1.440  -2.464  1.00  9.020          C  
ATOM    696  O   CYS A  42      13.560  -2.470  -3.129  1.00  9.150          O  
ATOM    697  CB  CYS A  42      12.694   0.614  -3.486  1.00 12.160          C  
ATOM    698  SG  CYS A  42      11.343   1.808  -3.567  1.00 12.160          S  
ATOM    699  H   CYS A  42      13.329   0.820  -0.807  1.00 10.340          H  
ATOM    700  HA  CYS A  42      11.598  -0.926  -2.515  1.00 10.450          H  
ATOM    701 1HB  CYS A  42      13.623   1.171  -3.336  1.00 14.590          H  
ATOM    702 2HB  CYS A  42      12.762   0.109  -4.447  1.00 14.590          H  
ATOM    703  HG  CYS A  42      11.595   2.386  -2.376  1.00 14.590          H  
ATOM    704  N   MET A  43      14.770  -1.142  -1.762  1.00  9.210          N  
ATOM    705  CA  MET A  43      16.002  -1.925  -1.767  1.00  9.580          C  
ATOM    706  C   MET A  43      16.077  -3.422  -1.320  1.00  9.670          C  
ATOM    707  O   MET A  43      16.811  -4.146  -1.988  1.00  9.880          O  
ATOM    708  CB  MET A  43      17.082  -1.131  -1.030  1.00 13.260          C  
ATOM    709  CG  MET A  43      18.415  -1.850  -0.868  1.00 13.260          C  
ATOM    710  SD  MET A  43      19.611  -0.874   0.014  1.00 13.260          S  
ATOM    711  CE  MET A  43      18.923  -0.842   1.694  1.00 13.260          C  
ATOM    712  H   MET A  43      14.770  -0.257  -1.257  1.00 11.050          H  
ATOM    713  HA  MET A  43      16.321  -1.936  -2.809  1.00 11.500          H  
ATOM    714 1HB  MET A  43      17.282  -0.227  -1.588  1.00 15.920          H  
ATOM    715 2HB  MET A  43      16.734  -0.816  -0.084  1.00 15.920          H  
ATOM    716 1HG  MET A  43      18.284  -2.780  -0.319  1.00 15.920          H  
ATOM    717 2HG  MET A  43      18.820  -2.095  -1.848  1.00 15.920          H  
ATOM    718 1HE  MET A  43      19.593  -0.285   2.348  1.00 15.920          H  
ATOM    719 2HE  MET A  43      17.950  -0.355   1.702  1.00 15.920          H  
ATOM    720 3HE  MET A  43      18.824  -1.860   2.069  1.00 15.920          H  
ATOM    721  N   ALA A  44      15.463  -3.968  -0.217  1.00  9.650          N  
ATOM    722  CA  ALA A  44      14.486  -3.544   0.819  1.00  9.740          C  
ATOM    723  C   ALA A  44      13.087  -3.298   0.292  1.00  9.490          C  
ATOM    724  O   ALA A  44      12.349  -2.509   0.864  1.00  9.570          O  
ATOM    725  CB  ALA A  44      14.933  -2.286   1.555  1.00 13.600          C  
ATOM    726  H   ALA A  44      15.743  -4.929  -0.085  1.00 11.580          H  
ATOM    727  HA  ALA A  44      14.433  -4.353   1.547  1.00 11.690          H  
ATOM    728 1HB  ALA A  44      14.217  -2.061   2.348  1.00 16.320          H  
ATOM    729 2HB  ALA A  44      15.916  -2.441   1.996  1.00 16.320          H  
ATOM    730 3HB  ALA A  44      14.960  -1.455   0.900  1.00 16.320          H  
ATOM    731  N   GLY A  45      12.657  -4.091  -0.679  1.00  9.370          N  
ATOM    732  CA  GLY A  45      11.336  -3.967  -1.295  1.00  9.320          C  
ATOM    733  C   GLY A  45      10.136  -4.376  -0.441  1.00  9.150          C  
ATOM    734  O   GLY A  45       9.619  -5.491  -0.571  1.00  9.230          O  
ATOM    735  H   GLY A  45      13.293  -4.768  -1.071  1.00 11.240          H  
ATOM    736 1HA  GLY A  45      11.193  -2.939  -1.602  1.00 11.180          H  
ATOM    737 2HA  GLY A  45      11.330  -4.547  -2.216  1.00 11.180          H  
ATOM    738  N   SER A  46       9.702  -3.465   0.432  1.00  9.110          N  
ATOM    739  CA  SER A  46       8.559  -3.700   1.320  1.00  9.190          C  
ATOM    740  C   SER A  46       7.449  -2.687   1.116  1.00  9.180          C  
ATOM    741  O   SER A  46       7.566  -1.774   0.296  1.00  9.180          O  
ATOM    742  CB  SER A  46       8.953  -3.650   2.770  1.00 12.830          C  
ATOM    743  OG  SER A  46       7.823  -3.931   3.582  1.00 12.830          O  
ATOM    744  H   SER A  46      10.202  -2.562   0.447  1.00 10.930          H  
ATOM    745  HA  SER A  46       8.154  -4.687   1.103  1.00 11.030          H  
ATOM    746 1HB  SER A  46       9.748  -4.367   2.957  1.00 15.400          H  
ATOM    747 2HB  SER A  46       9.343  -2.659   3.004  1.00 15.400          H  
ATOM    748  HG  SER A  46       8.157  -3.973   4.492  1.00 15.400          H  
ATOM    749  N   ASN A  47       6.358  -2.854   1.867  1.00  9.390          N  
ATOM    750  CA  ASN A  47       5.201  -1.963   1.729  1.00  9.640          C  
ATOM    751  C   ASN A  47       5.058  -0.900   2.819  1.00  9.230          C  
ATOM    752  O   ASN A  47       4.161  -0.069   2.760  1.00  9.540          O  
ATOM    753  CB  ASN A  47       3.933  -2.774   1.642  1.00 13.400          C  
ATOM    754  CG  ASN A  47       3.876  -3.618   0.412  1.00 13.400          C  
ATOM    755  OD1 ASN A  47       4.572  -3.396  -0.587  1.00 13.400          O  
ATOM    756  ND2 ASN A  47       3.013  -4.572   0.429  1.00 13.400          N  
ATOM    757  H   ASN A  47       6.356  -3.617   2.539  1.00 11.270          H  
ATOM    758  HA  ASN A  47       5.305  -1.426   0.786  1.00 11.570          H  
ATOM    759 1HB  ASN A  47       3.861  -3.422   2.515  1.00 16.080          H  
ATOM    760 2HB  ASN A  47       3.064  -2.111   1.655  1.00 16.080          H  
ATOM    761 1HD2 ASN A  47       2.899  -5.134  -0.395  1.00 16.080          H  
ATOM    762 2HD2 ASN A  47       2.422  -4.699   1.245  1.00 16.080          H  
ATOM    763  N   GLN A  48       5.930  -0.904   3.817  1.00  8.730          N  
ATOM    764  CA  GLN A  48       5.823   0.075   4.905  1.00  8.450          C  
ATOM    765  C   GLN A  48       6.204   1.459   4.425  1.00  8.000          C  
ATOM    766  O   GLN A  48       7.210   1.615   3.746  1.00  7.960          O  
ATOM    767  CB  GLN A  48       6.734  -0.265   6.088  1.00 11.940          C  
ATOM    768  CG  GLN A  48       6.644   0.745   7.281  1.00 11.940          C  
ATOM    769  CD  GLN A  48       5.341   0.632   8.103  1.00 11.940          C  
ATOM    770  OE1 GLN A  48       5.086  -0.462   8.617  1.00 11.940          O  
ATOM    771  NE2 GLN A  48       4.546   1.712   8.244  1.00 11.940          N  
ATOM    772  H   GLN A  48       6.666  -1.598   3.824  1.00 10.480          H  
ATOM    773  HA  GLN A  48       4.788   0.104   5.246  1.00 10.140          H  
ATOM    774 1HB  GLN A  48       6.490  -1.257   6.467  1.00 14.330          H  
ATOM    775 2HB  GLN A  48       7.771  -0.289   5.752  1.00 14.330          H  
ATOM    776 1HG  GLN A  48       7.459   0.516   7.943  1.00 14.330          H  
ATOM    777 2HG  GLN A  48       6.754   1.769   6.946  1.00 14.330          H  
ATOM    778 1HE2 GLN A  48       3.696   1.659   8.847  1.00 14.330          H  
ATOM    779 2HE2 GLN A  48       4.773   2.613   7.798  1.00 14.330          H  
ATOM    780  N   ARG A  49       5.418   2.466   4.783  1.00  7.900          N  
ATOM    781  CA  ARG A  49       5.746   3.836   4.433  1.00  7.680          C  
ATOM    782  C   ARG A  49       5.539   4.754   5.672  1.00  7.520          C  
ATOM    783  O   ARG A  49       4.913   4.325   6.647  1.00  7.670          O  
ATOM    784  CB  ARG A  49       4.910   4.317   3.258  1.00 10.840          C  
ATOM    785  CG  ARG A  49       5.077   3.549   1.931  1.00 10.840          C  
ATOM    786  CD  ARG A  49       6.442   3.734   1.342  1.00 10.840          C  
ATOM    787  NE  ARG A  49       6.593   3.118   0.045  1.00 10.840          N  
ATOM    788  CZ  ARG A  49       6.860   1.813  -0.183  1.00 10.840          C  
ATOM    789  NH1 ARG A  49       6.948   0.968   0.813  1.00 10.840          N  
ATOM    790  NH2 ARG A  49       7.057   1.395  -1.428  1.00 10.840          N  
ATOM    791  H   ARG A  49       4.570   2.275   5.298  1.00  9.480          H  
ATOM    792  HA  ARG A  49       6.785   3.851   4.139  1.00  9.220          H  
ATOM    793 1HB  ARG A  49       3.865   4.326   3.517  1.00 13.010          H  
ATOM    794 2HB  ARG A  49       5.173   5.297   3.050  1.00 13.010          H  
ATOM    795 1HG  ARG A  49       4.890   2.489   2.089  1.00 13.010          H  
ATOM    796 2HG  ARG A  49       4.347   3.934   1.215  1.00 13.010          H  
ATOM    797 1HD  ARG A  49       6.660   4.777   1.223  1.00 13.010          H  
ATOM    798 2HD  ARG A  49       7.176   3.317   1.994  1.00 13.010          H  
ATOM    799  HE  ARG A  49       6.612   3.748  -0.764  1.00 13.010          H  
ATOM    800 1HH1 ARG A  49       6.865   1.298   1.786  1.00 13.010          H  
ATOM    801 2HH1 ARG A  49       7.169  -0.023   0.630  1.00 13.010          H  
ATOM    802 1HH2 ARG A  49       7.056   2.084  -2.204  1.00 13.010          H  
ATOM    803 2HH2 ARG A  49       7.275   0.420  -1.608  1.00 13.010          H  
ATOM    804  N   PRO A  50       6.159   5.957   5.713  1.00  7.460          N  
ATOM    805  CA  PRO A  50       5.993   7.000   6.737  1.00  7.260          C  
ATOM    806  C   PRO A  50       4.574   7.511   6.980  1.00  7.090          C  
ATOM    807  O   PRO A  50       3.753   7.579   6.065  1.00  7.320          O  
ATOM    808  CB  PRO A  50       6.839   8.136   6.194  1.00 10.890          C  
ATOM    809  CG  PRO A  50       7.880   7.482   5.338  1.00 10.890          C  
ATOM    810  CD  PRO A  50       7.245   6.261   4.740  1.00 10.890          C  
ATOM    811  HA  PRO A  50       6.425   6.637   7.678  1.00  8.710          H  
ATOM    812 1HB  PRO A  50       6.203   8.858   5.669  1.00 13.070          H  
ATOM    813 2HB  PRO A  50       7.277   8.677   7.034  1.00 13.070          H  
ATOM    814 1HG  PRO A  50       8.232   8.196   4.574  1.00 13.070          H  
ATOM    815 2HG  PRO A  50       8.721   7.237   5.947  1.00 13.070          H  
ATOM    816 1HD  PRO A  50       6.896   6.453   3.740  1.00 13.070          H  
ATOM    817 2HD  PRO A  50       8.016   5.479   4.760  1.00 13.070          H  
ATOM    818  N   ALA A  51       4.334   7.873   8.242  1.00  7.010          N  
ATOM    819  CA  ALA A  51       3.087   8.417   8.804  1.00  6.890          C  
ATOM    820  C   ALA A  51       2.828   9.875   8.442  1.00  6.800          C  
ATOM    821  O   ALA A  51       3.762  10.596   8.081  1.00  6.800          O  
ATOM    822  CB  ALA A  51       3.114   8.306  10.324  1.00  9.690          C  
ATOM    823  H   ALA A  51       5.102   7.766   8.888  1.00  8.410          H  
ATOM    824  HA  ALA A  51       2.270   7.831   8.398  1.00  8.270          H  
ATOM    825 1HB  ALA A  51       2.188   8.682  10.738  1.00 11.630          H  
ATOM    826 2HB  ALA A  51       3.237   7.272  10.594  1.00 11.630          H  
ATOM    827 3HB  ALA A  51       3.938   8.892  10.721  1.00 11.630          H  
ATOM    828  N   HIS A  52       1.561  10.309   8.590  1.00  6.980          N  
ATOM    829  CA  HIS A  52       1.159  11.710   8.387  1.00  7.080          C  
ATOM    830  C   HIS A  52       1.892  12.684   9.320  1.00  7.020          C  
ATOM    831  O   HIS A  52       2.438  12.296  10.356  1.00  7.090          O  
ATOM    832  CB  HIS A  52      -0.353  11.897   8.580  1.00  9.870          C  
ATOM    833  CG  HIS A  52      -0.832  11.719   9.996  1.00  9.870          C  
ATOM    834  ND1 HIS A  52      -1.063  10.487  10.538  1.00  9.870          N  
ATOM    835  CD2 HIS A  52      -1.115  12.623  10.972  1.00  9.870          C  
ATOM    836  CE1 HIS A  52      -1.471  10.621  11.791  1.00  9.870          C  
ATOM    837  NE2 HIS A  52      -1.516  11.913  12.085  1.00  9.870          N  
ATOM    838  H   HIS A  52       0.835   9.620   8.836  1.00  8.380          H  
ATOM    839  HA  HIS A  52       1.393  12.006   7.374  1.00  8.500          H  
ATOM    840 1HB  HIS A  52      -0.642  12.894   8.246  1.00 11.850          H  
ATOM    841 2HB  HIS A  52      -0.884  11.176   7.955  1.00 11.850          H  
ATOM    842  HD1 HIS A  52      -0.963   9.601  10.030  1.00 11.850          H  
ATOM    843  HD2 HIS A  52      -1.076  13.713  11.002  1.00 11.850          H  
ATOM    844  HE1 HIS A  52      -1.702   9.744  12.389  1.00 11.850          H  
ATOM    845  N   ASP A  53       1.895  13.965   8.924  1.00  7.100          N  
ATOM    846  CA  ASP A  53       2.569  15.041   9.654  1.00  7.200          C  
ATOM    847  C   ASP A  53       1.853  16.407   9.469  1.00  7.290          C  
ATOM    848  O   ASP A  53       0.776  16.464   8.871  1.00  7.510          O  
ATOM    849  CB  ASP A  53       4.055  15.050   9.273  1.00 10.040          C  
ATOM    850  CG  ASP A  53       5.057  15.681  10.329  1.00 10.040          C  
ATOM    851  OD1 ASP A  53       4.635  16.513  11.129  1.00 10.040          O  
ATOM    852  OD2 ASP A  53       6.213  15.331  10.298  1.00 10.040          O  
ATOM    853  H   ASP A  53       1.415  14.201   8.068  1.00  8.520          H  
ATOM    854  HA  ASP A  53       2.528  14.801  10.711  1.00  8.640          H  
ATOM    855 1HB  ASP A  53       4.371  14.018   9.100  1.00 12.050          H  
ATOM    856 2HB  ASP A  53       4.146  15.548   8.357  1.00 12.050          H  
ATOM    857  N   THR A  54       2.432  17.443  10.073  1.00  7.270          N  
ATOM    858  CA  THR A  54       1.985  18.831  10.240  1.00  7.460          C  
ATOM    859  C   THR A  54       1.555  19.725   9.049  1.00  7.370          C  
ATOM    860  O   THR A  54       0.567  20.448   9.196  1.00  7.660          O  
ATOM    861  CB  THR A  54       3.136  19.567  10.952  1.00 10.370          C  
ATOM    862  OG1 THR A  54       3.427  18.883  12.171  1.00 10.370          O  
ATOM    863  CG2 THR A  54       2.740  21.012  11.284  1.00 10.370          C  
ATOM    864  H   THR A  54       3.307  17.238  10.535  1.00  8.720          H  
ATOM    865  HA  THR A  54       1.137  18.792  10.921  1.00  8.950          H  
ATOM    866  HB  THR A  54       4.023  19.561  10.316  1.00 12.440          H  
ATOM    867  HG1 THR A  54       3.878  18.026  11.934  1.00 12.440          H  
ATOM    868 1HG2 THR A  54       3.565  21.496  11.803  1.00 12.440          H  
ATOM    869 2HG2 THR A  54       2.518  21.565  10.387  1.00 12.440          H  
ATOM    870 3HG2 THR A  54       1.861  21.006  11.927  1.00 12.440          H  
ATOM    871  N   GLN A  55       2.302  19.786   7.933  1.00  7.240          N  
ATOM    872  CA  GLN A  55       1.928  20.737   6.862  1.00  7.300          C  
ATOM    873  C   GLN A  55       1.131  20.177   5.697  1.00  7.000          C  
ATOM    874  O   GLN A  55       1.286  19.026   5.325  1.00  6.900          O  
ATOM    875  CB  GLN A  55       3.169  21.431   6.304  1.00 10.200          C  
ATOM    876  CG  GLN A  55       3.882  22.320   7.276  1.00 10.200          C  
ATOM    877  CD  GLN A  55       3.017  23.479   7.672  1.00 10.200          C  
ATOM    878  OE1 GLN A  55       2.334  24.056   6.820  1.00 10.200          O  
ATOM    879  NE2 GLN A  55       3.048  23.844   8.939  1.00 10.200          N  
ATOM    880  H   GLN A  55       3.126  19.185   7.822  1.00  8.690          H  
ATOM    881  HA  GLN A  55       1.302  21.505   7.316  1.00  8.760          H  
ATOM    882 1HB  GLN A  55       3.887  20.676   5.976  1.00 12.240          H  
ATOM    883 2HB  GLN A  55       2.900  22.023   5.432  1.00 12.240          H  
ATOM    884 1HG  GLN A  55       4.097  21.748   8.172  1.00 12.240          H  
ATOM    885 2HG  GLN A  55       4.800  22.698   6.825  1.00 12.240          H  
ATOM    886 1HE2 GLN A  55       2.492  24.617   9.254  1.00 12.240          H  
ATOM    887 2HE2 GLN A  55       3.637  23.359   9.585  1.00 12.240          H  
ATOM    888  N   ASP A  56       0.365  21.034   5.017  1.00  7.100          N  
ATOM    889  CA  ASP A  56      -0.451  20.597   3.874  1.00  6.980          C  
ATOM    890  C   ASP A  56       0.322  19.918   2.735  1.00  6.880          C  
ATOM    891  O   ASP A  56      -0.177  18.955   2.137  1.00  6.720          O  
ATOM    892  CB  ASP A  56      -1.198  21.789   3.281  1.00  9.820          C  
ATOM    893  CG  ASP A  56      -2.321  22.329   4.165  1.00  9.820          C  
ATOM    894  OD1 ASP A  56      -2.706  21.681   5.111  1.00  9.820          O  
ATOM    895  OD2 ASP A  56      -2.773  23.405   3.883  1.00  9.820          O  
ATOM    896  H   ASP A  56       0.277  21.990   5.348  1.00  8.520          H  
ATOM    897  HA  ASP A  56      -1.188  19.887   4.246  1.00  8.380          H  
ATOM    898 1HB  ASP A  56      -0.493  22.597   3.087  1.00 11.780          H  
ATOM    899 2HB  ASP A  56      -1.626  21.501   2.320  1.00 11.780          H  
ATOM    900  N   THR A  57       1.527  20.407   2.418  1.00  7.040          N  
ATOM    901  CA  THR A  57       2.315  19.800   1.338  1.00  7.070          C  
ATOM    902  C   THR A  57       2.704  18.396   1.758  1.00  6.880          C  
ATOM    903  O   THR A  57       2.545  17.412   1.019  1.00  6.870          O  
ATOM    904  CB  THR A  57       3.606  20.615   1.046  1.00  9.890          C  
ATOM    905  OG1 THR A  57       3.261  21.943   0.613  1.00  9.890          O  
ATOM    906  CG2 THR A  57       4.442  19.925  -0.045  1.00  9.890          C  
ATOM    907  H   THR A  57       1.895  21.202   2.919  1.00  8.450          H  
ATOM    908  HA  THR A  57       1.705  19.743   0.436  1.00  8.480          H  
ATOM    909  HB  THR A  57       4.207  20.684   1.957  1.00 11.860          H  
ATOM    910  HG1 THR A  57       4.061  22.482   0.581  1.00 11.860          H  
ATOM    911 1HG2 THR A  57       5.343  20.510  -0.230  1.00 11.860          H  
ATOM    912 2HG2 THR A  57       4.731  18.927   0.278  1.00 11.860          H  
ATOM    913 3HG2 THR A  57       3.860  19.854  -0.960  1.00 11.860          H  
ATOM    914  N   GLN A  58       3.212  18.340   2.978  1.00  6.840          N  
ATOM    915  CA  GLN A  58       3.704  17.156   3.633  1.00  6.780          C  
ATOM    916  C   GLN A  58       2.603  16.119   3.738  1.00  6.620          C  
ATOM    917  O   GLN A  58       2.834  14.941   3.469  1.00  6.480          O  
ATOM    918  CB  GLN A  58       4.220  17.595   4.997  1.00  9.520          C  
ATOM    919  CG  GLN A  58       4.935  16.633   5.796  1.00  9.520          C  
ATOM    920  CD  GLN A  58       5.510  17.356   7.033  1.00  9.520          C  
ATOM    921  OE1 GLN A  58       4.925  18.328   7.596  1.00  9.520          O  
ATOM    922  NE2 GLN A  58       6.666  16.879   7.486  1.00  9.520          N  
ATOM    923  H   GLN A  58       3.283  19.213   3.479  1.00  8.210          H  
ATOM    924  HA  GLN A  58       4.522  16.741   3.045  1.00  8.140          H  
ATOM    925 1HB  GLN A  58       4.824  18.481   4.898  1.00 11.420          H  
ATOM    926 2HB  GLN A  58       3.376  17.874   5.603  1.00 11.420          H  
ATOM    927 1HG  GLN A  58       4.250  15.849   6.106  1.00 11.420          H  
ATOM    928 2HG  GLN A  58       5.759  16.216   5.215  1.00 11.420          H  
ATOM    929 1HE2 GLN A  58       7.096  17.274   8.304  1.00 11.420          H  
ATOM    930 2HE2 GLN A  58       7.120  16.118   7.026  1.00 11.420          H  
ATOM    931  N   ARG A  59       1.397  16.570   4.095  1.00  6.680          N  
ATOM    932  CA  ARG A  59       0.242  15.709   4.219  1.00  6.610          C  
ATOM    933  C   ARG A  59      -0.123  15.130   2.877  1.00  6.530          C  
ATOM    934  O   ARG A  59      -0.291  13.927   2.770  1.00  6.360          O  
ATOM    935  CB  ARG A  59      -0.927  16.465   4.811  1.00  9.280          C  
ATOM    936  CG  ARG A  59      -0.766  16.791   6.277  1.00  9.280          C  
ATOM    937  CD  ARG A  59      -1.801  17.698   6.758  1.00  9.280          C  
ATOM    938  NE  ARG A  59      -1.594  18.028   8.144  1.00  9.280          N  
ATOM    939  CZ  ARG A  59      -2.308  18.955   8.823  1.00  9.280          C  
ATOM    940  NH1 ARG A  59      -3.263  19.634   8.213  1.00  9.280          N  
ATOM    941  NH2 ARG A  59      -2.060  19.193  10.101  1.00  9.280          N  
ATOM    942  H   ARG A  59       1.300  17.557   4.316  1.00  8.020          H  
ATOM    943  HA  ARG A  59       0.491  14.892   4.892  1.00  7.930          H  
ATOM    944 1HB  ARG A  59      -1.060  17.399   4.275  1.00 11.140          H  
ATOM    945 2HB  ARG A  59      -1.840  15.879   4.691  1.00 11.140          H  
ATOM    946 1HG  ARG A  59      -0.852  15.868   6.849  1.00 11.140          H  
ATOM    947 2HG  ARG A  59       0.204  17.227   6.470  1.00 11.140          H  
ATOM    948 1HD  ARG A  59      -1.762  18.618   6.181  1.00 11.140          H  
ATOM    949 2HD  ARG A  59      -2.777  17.232   6.654  1.00 11.140          H  
ATOM    950  HE  ARG A  59      -0.827  17.525   8.626  1.00 11.140          H  
ATOM    951 1HH1 ARG A  59      -3.462  19.470   7.234  1.00 11.140          H  
ATOM    952 2HH1 ARG A  59      -3.789  20.330   8.718  1.00 11.140          H  
ATOM    953 1HH2 ARG A  59      -1.332  18.685  10.579  1.00 11.140          H  
ATOM    954 2HH2 ARG A  59      -2.592  19.888  10.598  1.00 11.140          H  
ATOM    955  N   TRP A  60      -0.128  15.928   1.806  1.00  6.710          N  
ATOM    956  CA  TRP A  60      -0.484  15.327   0.530  1.00  6.740          C  
ATOM    957  C   TRP A  60       0.458  14.169   0.230  1.00  6.550          C  
ATOM    958  O   TRP A  60       0.014  13.077  -0.150  1.00  6.500          O  
ATOM    959  CB  TRP A  60      -0.434  16.332  -0.614  1.00  9.420          C  
ATOM    960  CG  TRP A  60      -0.852  15.707  -1.901  1.00  9.420          C  
ATOM    961  CD1 TRP A  60      -2.130  15.605  -2.347  1.00  9.420          C  
ATOM    962  CD2 TRP A  60      -0.024  15.081  -2.916  1.00  9.420          C  
ATOM    963  NE1 TRP A  60      -2.161  14.960  -3.548  1.00  9.420          N  
ATOM    964  CE2 TRP A  60      -0.884  14.629  -3.911  1.00  9.420          C  
ATOM    965  CE3 TRP A  60       1.351  14.868  -3.053  1.00  9.420          C  
ATOM    966  CZ2 TRP A  60      -0.422  13.972  -5.031  1.00  9.420          C  
ATOM    967  CZ3 TRP A  60       1.808  14.210  -4.175  1.00  9.420          C  
ATOM    968  CH2 TRP A  60       0.949  13.773  -5.137  1.00  9.420          C  
ATOM    969  H   TRP A  60       0.013  16.941   1.899  1.00  8.050          H  
ATOM    970  HA  TRP A  60      -1.499  14.936   0.605  1.00  8.090          H  
ATOM    971 1HB  TRP A  60      -1.088  17.175  -0.393  1.00 11.310          H  
ATOM    972 2HB  TRP A  60       0.580  16.720  -0.717  1.00 11.310          H  
ATOM    973  HD1 TRP A  60      -3.006  15.975  -1.816  1.00 11.310          H  
ATOM    974  HE1 TRP A  60      -2.993  14.752  -4.082  1.00 11.310          H  
ATOM    975  HE3 TRP A  60       2.042  15.212  -2.293  1.00 11.310          H  
ATOM    976  HZ2 TRP A  60      -1.095  13.612  -5.808  1.00 11.310          H  
ATOM    977  HZ3 TRP A  60       2.867  14.045  -4.279  1.00 11.310          H  
ATOM    978  HH2 TRP A  60       1.346  13.254  -6.007  1.00 11.310          H  
ATOM    979  N   TYR A  61       1.761  14.397   0.413  1.00  6.510          N  
ATOM    980  CA  TYR A  61       2.722  13.338   0.167  1.00  6.420          C  
ATOM    981  C   TYR A  61       2.503  12.143   1.089  1.00  6.130          C  
ATOM    982  O   TYR A  61       2.561  10.994   0.640  1.00  6.030          O  
ATOM    983  CB  TYR A  61       4.147  13.878   0.283  1.00  9.020          C  
ATOM    984  CG  TYR A  61       4.624  14.549  -0.973  1.00  9.020          C  
ATOM    985  CD1 TYR A  61       4.753  15.924  -1.050  1.00  9.020          C  
ATOM    986  CD2 TYR A  61       4.930  13.758  -2.071  1.00  9.020          C  
ATOM    987  CE1 TYR A  61       5.179  16.502  -2.227  1.00  9.020          C  
ATOM    988  CE2 TYR A  61       5.358  14.326  -3.234  1.00  9.020          C  
ATOM    989  CZ  TYR A  61       5.486  15.690  -3.325  1.00  9.020          C  
ATOM    990  OH  TYR A  61       5.921  16.245  -4.517  1.00  9.020          O  
ATOM    991  H   TYR A  61       2.070  15.328   0.719  1.00  7.810          H  
ATOM    992  HA  TYR A  61       2.576  12.986  -0.853  1.00  7.700          H  
ATOM    993 1HB  TYR A  61       4.182  14.612   1.095  1.00 10.830          H  
ATOM    994 2HB  TYR A  61       4.826  13.095   0.538  1.00 10.830          H  
ATOM    995  HD1 TYR A  61       4.516  16.544  -0.190  1.00 10.830          H  
ATOM    996  HD2 TYR A  61       4.824  12.680  -2.010  1.00 10.830          H  
ATOM    997  HE1 TYR A  61       5.284  17.586  -2.299  1.00 10.830          H  
ATOM    998  HE2 TYR A  61       5.597  13.696  -4.091  1.00 10.830          H  
ATOM    999  HH  TYR A  61       6.307  17.145  -4.366  1.00 10.830          H  
ATOM   1000  N   HIS A  62       2.209  12.394   2.362  1.00  6.080          N  
ATOM   1001  CA  HIS A  62       2.032  11.299   3.290  1.00  5.890          C  
ATOM   1002  C   HIS A  62       0.700  10.564   3.098  1.00  5.740          C  
ATOM   1003  O   HIS A  62       0.598   9.381   3.438  1.00  5.650          O  
ATOM   1004  CB  HIS A  62       2.231  11.777   4.716  1.00  8.320          C  
ATOM   1005  CG  HIS A  62       3.661  12.260   4.970  1.00  8.320          C  
ATOM   1006  ND1 HIS A  62       4.127  12.578   6.224  1.00  8.320          N  
ATOM   1007  CD2 HIS A  62       4.693  12.500   4.113  1.00  8.320          C  
ATOM   1008  CE1 HIS A  62       5.376  12.996   6.123  1.00  8.320          C  
ATOM   1009  NE2 HIS A  62       5.735  12.958   4.854  1.00  8.320          N  
ATOM   1010  H   HIS A  62       2.205  13.361   2.705  1.00  7.300          H  
ATOM   1011  HA  HIS A  62       2.802  10.577   3.103  1.00  7.070          H  
ATOM   1012 1HB  HIS A  62       1.539  12.592   4.926  1.00  9.990          H  
ATOM   1013 2HB  HIS A  62       2.020  10.957   5.401  1.00  9.990          H  
ATOM   1014  HD1 HIS A  62       3.897  11.978   7.014  1.00  9.990          H  
ATOM   1015  HD2 HIS A  62       4.817  12.409   3.037  1.00  9.990          H  
ATOM   1016  HE1 HIS A  62       5.929  13.301   7.013  1.00  9.990          H  
ATOM   1017  N   ASP A  63      -0.307  11.229   2.531  1.00  5.750          N  
ATOM   1018  CA  ASP A  63      -1.571  10.575   2.238  1.00  5.610          C  
ATOM   1019  C   ASP A  63      -1.317   9.576   1.119  1.00  5.580          C  
ATOM   1020  O   ASP A  63      -1.850   8.460   1.145  1.00  5.430          O  
ATOM   1021  CB  ASP A  63      -2.643  11.582   1.818  1.00  7.910          C  
ATOM   1022  CG  ASP A  63      -3.182  12.461   2.971  1.00  7.910          C  
ATOM   1023  OD1 ASP A  63      -2.996  12.129   4.126  1.00  7.910          O  
ATOM   1024  OD2 ASP A  63      -3.779  13.468   2.665  1.00  7.910          O  
ATOM   1025  H   ASP A  63      -0.205  12.223   2.344  1.00  6.900          H  
ATOM   1026  HA  ASP A  63      -1.915  10.042   3.123  1.00  6.730          H  
ATOM   1027 1HB  ASP A  63      -2.221  12.243   1.055  1.00  9.490          H  
ATOM   1028 2HB  ASP A  63      -3.477  11.053   1.359  1.00  9.490          H  
ATOM   1029  N   GLU A  64      -0.464   9.959   0.155  1.00  5.760          N  
ATOM   1030  CA  GLU A  64      -0.098   9.047  -0.926  1.00  5.790          C  
ATOM   1031  C   GLU A  64       0.678   7.854  -0.348  1.00  5.720          C  
ATOM   1032  O   GLU A  64       0.476   6.719  -0.781  1.00  5.630          O  
ATOM   1033  CB  GLU A  64       0.742   9.759  -1.998  1.00  8.090          C  
ATOM   1034  CG  GLU A  64      -0.017  10.812  -2.809  1.00  8.090          C  
ATOM   1035  CD  GLU A  64      -1.100  10.245  -3.673  1.00  8.090          C  
ATOM   1036  OE1 GLU A  64      -0.801   9.462  -4.543  1.00  8.090          O  
ATOM   1037  OE2 GLU A  64      -2.237  10.559  -3.427  1.00  8.090          O  
ATOM   1038  H   GLU A  64      -0.144  10.935   0.155  1.00  6.910          H  
ATOM   1039  HA  GLU A  64      -1.011   8.677  -1.393  1.00  6.950          H  
ATOM   1040 1HB  GLU A  64       1.588  10.253  -1.531  1.00  9.710          H  
ATOM   1041 2HB  GLU A  64       1.140   9.021  -2.694  1.00  9.710          H  
ATOM   1042 1HG  GLU A  64      -0.462  11.532  -2.126  1.00  9.710          H  
ATOM   1043 2HG  GLU A  64       0.695  11.346  -3.429  1.00  9.710          H  
ATOM   1044  N   LEU A  65       1.537   8.101   0.658  1.00  5.780          N  
ATOM   1045  CA  LEU A  65       2.292   7.012   1.288  1.00  5.780          C  
ATOM   1046  C   LEU A  65       1.350   6.032   1.983  1.00  5.550          C  
ATOM   1047  O   LEU A  65       1.508   4.811   1.858  1.00  5.530          O  
ATOM   1048  CB  LEU A  65       3.280   7.566   2.326  1.00  8.090          C  
ATOM   1049  CG  LEU A  65       4.482   8.389   1.796  1.00  8.090          C  
ATOM   1050  CD1 LEU A  65       5.242   8.968   2.981  1.00  8.090          C  
ATOM   1051  CD2 LEU A  65       5.407   7.528   0.952  1.00  8.090          C  
ATOM   1052  H   LEU A  65       1.702   9.077   0.921  1.00  6.940          H  
ATOM   1053  HA  LEU A  65       2.826   6.467   0.522  1.00  6.940          H  
ATOM   1054 1HB  LEU A  65       2.730   8.213   2.986  1.00  9.710          H  
ATOM   1055 2HB  LEU A  65       3.635   6.776   2.929  1.00  9.710          H  
ATOM   1056  HG  LEU A  65       4.113   9.200   1.203  1.00  9.710          H  
ATOM   1057 1HD1 LEU A  65       6.086   9.561   2.635  1.00  9.710          H  
ATOM   1058 2HD1 LEU A  65       4.614   9.579   3.591  1.00  9.710          H  
ATOM   1059 3HD1 LEU A  65       5.584   8.169   3.566  1.00  9.710          H  
ATOM   1060 1HD2 LEU A  65       6.246   8.115   0.599  1.00  9.710          H  
ATOM   1061 2HD2 LEU A  65       5.776   6.745   1.545  1.00  9.710          H  
ATOM   1062 3HD2 LEU A  65       4.888   7.123   0.094  1.00  9.710          H  
ATOM   1063  N   PHE A  66       0.338   6.571   2.671  1.00  5.400          N  
ATOM   1064  CA  PHE A  66      -0.668   5.774   3.360  1.00  5.210          C  
ATOM   1065  C   PHE A  66      -1.366   4.867   2.355  1.00  5.170          C  
ATOM   1066  O   PHE A  66      -1.579   3.669   2.595  1.00  5.100          O  
ATOM   1067  CB  PHE A  66      -1.692   6.669   4.044  1.00  7.370          C  
ATOM   1068  CG  PHE A  66      -2.710   5.921   4.794  1.00  7.370          C  
ATOM   1069  CD1 PHE A  66      -2.447   5.522   6.088  1.00  7.370          C  
ATOM   1070  CD2 PHE A  66      -3.929   5.589   4.219  1.00  7.370          C  
ATOM   1071  CE1 PHE A  66      -3.365   4.826   6.790  1.00  7.370          C  
ATOM   1072  CE2 PHE A  66      -4.857   4.879   4.925  1.00  7.370          C  
ATOM   1073  CZ  PHE A  66      -4.580   4.496   6.215  1.00  7.370          C  
ATOM   1074  H   PHE A  66       0.306   7.591   2.769  1.00  6.480          H  
ATOM   1075  HA  PHE A  66      -0.175   5.157   4.109  1.00  6.250          H  
ATOM   1076 1HB  PHE A  66      -1.181   7.350   4.727  1.00  8.840          H  
ATOM   1077 2HB  PHE A  66      -2.198   7.278   3.305  1.00  8.840          H  
ATOM   1078  HD1 PHE A  66      -1.483   5.778   6.555  1.00  8.840          H  
ATOM   1079  HD2 PHE A  66      -4.141   5.896   3.194  1.00  8.840          H  
ATOM   1080  HE1 PHE A  66      -3.124   4.537   7.806  1.00  8.840          H  
ATOM   1081  HE2 PHE A  66      -5.808   4.622   4.465  1.00  8.840          H  
ATOM   1082  HZ  PHE A  66      -5.318   3.935   6.779  1.00  8.840          H  
ATOM   1083  N   TRP A  67      -1.771   5.471   1.227  1.00  5.230          N  
ATOM   1084  CA  TRP A  67      -2.442   4.769   0.150  1.00  5.190          C  
ATOM   1085  C   TRP A  67      -1.584   3.622  -0.358  1.00  5.250          C  
ATOM   1086  O   TRP A  67      -2.077   2.503  -0.520  1.00  5.160          O  
ATOM   1087  CB  TRP A  67      -2.775   5.740  -0.982  1.00  7.280          C  
ATOM   1088  CG  TRP A  67      -3.358   5.098  -2.162  1.00  7.280          C  
ATOM   1089  CD1 TRP A  67      -4.661   4.816  -2.372  1.00  7.280          C  
ATOM   1090  CD2 TRP A  67      -2.655   4.658  -3.343  1.00  7.280          C  
ATOM   1091  NE1 TRP A  67      -4.823   4.220  -3.588  1.00  7.280          N  
ATOM   1092  CE2 TRP A  67      -3.605   4.114  -4.195  1.00  7.280          C  
ATOM   1093  CE3 TRP A  67      -1.313   4.686  -3.740  1.00  7.280          C  
ATOM   1094  CZ2 TRP A  67      -3.267   3.587  -5.422  1.00  7.280          C  
ATOM   1095  CZ3 TRP A  67      -0.980   4.161  -4.969  1.00  7.280          C  
ATOM   1096  CH2 TRP A  67      -1.927   3.624  -5.787  1.00  7.280          C  
ATOM   1097  H   TRP A  67      -1.610   6.478   1.125  1.00  6.280          H  
ATOM   1098  HA  TRP A  67      -3.370   4.359   0.536  1.00  6.230          H  
ATOM   1099 1HB  TRP A  67      -3.464   6.500  -0.617  1.00  8.740          H  
ATOM   1100 2HB  TRP A  67      -1.880   6.253  -1.296  1.00  8.740          H  
ATOM   1101  HD1 TRP A  67      -5.463   5.029  -1.671  1.00  8.740          H  
ATOM   1102  HE1 TRP A  67      -5.698   3.904  -3.983  1.00  8.740          H  
ATOM   1103  HE3 TRP A  67      -0.546   5.116  -3.094  1.00  8.740          H  
ATOM   1104  HZ2 TRP A  67      -4.012   3.157  -6.091  1.00  8.740          H  
ATOM   1105  HZ3 TRP A  67       0.050   4.189  -5.274  1.00  8.740          H  
ATOM   1106  HH2 TRP A  67      -1.624   3.219  -6.752  1.00  8.740          H  
ATOM   1107  N   TYR A  68      -0.291   3.866  -0.591  1.00  5.440          N  
ATOM   1108  CA  TYR A  68       0.560   2.781  -1.050  1.00  5.550          C  
ATOM   1109  C   TYR A  68       0.570   1.631  -0.064  1.00  5.450          C  
ATOM   1110  O   TYR A  68       0.399   0.482  -0.461  1.00  5.450          O  
ATOM   1111  CB  TYR A  68       2.014   3.229  -1.249  1.00  7.730          C  
ATOM   1112  CG  TYR A  68       2.318   3.935  -2.530  1.00  7.730          C  
ATOM   1113  CD1 TYR A  68       2.545   5.297  -2.537  1.00  7.730          C  
ATOM   1114  CD2 TYR A  68       2.398   3.209  -3.706  1.00  7.730          C  
ATOM   1115  CE1 TYR A  68       2.830   5.946  -3.710  1.00  7.730          C  
ATOM   1116  CE2 TYR A  68       2.692   3.854  -4.886  1.00  7.730          C  
ATOM   1117  CZ  TYR A  68       2.901   5.221  -4.892  1.00  7.730          C  
ATOM   1118  OH  TYR A  68       3.185   5.866  -6.072  1.00  7.730          O  
ATOM   1119  H   TYR A  68       0.077   4.818  -0.493  1.00  6.530          H  
ATOM   1120  HA  TYR A  68       0.163   2.409  -1.995  1.00  6.660          H  
ATOM   1121 1HB  TYR A  68       2.285   3.895  -0.432  1.00  9.270          H  
ATOM   1122 2HB  TYR A  68       2.668   2.366  -1.176  1.00  9.270          H  
ATOM   1123  HD1 TYR A  68       2.498   5.856  -1.622  1.00  9.270          H  
ATOM   1124  HD2 TYR A  68       2.227   2.133  -3.700  1.00  9.270          H  
ATOM   1125  HE1 TYR A  68       3.000   7.021  -3.709  1.00  9.270          H  
ATOM   1126  HE2 TYR A  68       2.754   3.288  -5.817  1.00  9.270          H  
ATOM   1127  HH  TYR A  68       3.259   6.811  -5.912  1.00  9.270          H  
ATOM   1128  N   ILE A  69       0.670   1.906   1.237  1.00  5.400          N  
ATOM   1129  CA  ILE A  69       0.767   0.785   2.169  1.00  5.360          C  
ATOM   1130  C   ILE A  69      -0.503  -0.050   2.045  1.00  5.180          C  
ATOM   1131  O   ILE A  69      -0.477  -1.277   1.892  1.00  5.180          O  
ATOM   1132  CB  ILE A  69       0.817   1.218   3.654  1.00  7.520          C  
ATOM   1133  CG1 ILE A  69       2.036   2.052   3.992  1.00  7.520          C  
ATOM   1134  CG2 ILE A  69       0.932  -0.095   4.480  1.00  7.520          C  
ATOM   1135  CD1 ILE A  69       1.946   2.772   5.350  1.00  7.520          C  
ATOM   1136  H   ILE A  69       0.788   2.881   1.543  1.00  6.480          H  
ATOM   1137  HA  ILE A  69       1.644   0.173   1.909  1.00  6.430          H  
ATOM   1138  HB  ILE A  69      -0.087   1.777   3.920  1.00  9.020          H  
ATOM   1139 1HG1 ILE A  69       2.890   1.424   4.011  1.00  9.020          H  
ATOM   1140 2HG1 ILE A  69       2.167   2.786   3.214  1.00  9.020          H  
ATOM   1141 1HG2 ILE A  69       0.968   0.116   5.539  1.00  9.020          H  
ATOM   1142 2HG2 ILE A  69       0.101  -0.736   4.283  1.00  9.020          H  
ATOM   1143 3HG2 ILE A  69       1.851  -0.613   4.190  1.00  9.020          H  
ATOM   1144 1HD1 ILE A  69       2.834   3.358   5.517  1.00  9.020          H  
ATOM   1145 2HD1 ILE A  69       1.085   3.440   5.345  1.00  9.020          H  
ATOM   1146 3HD1 ILE A  69       1.841   2.065   6.164  1.00  9.020          H  
ATOM   1147  N   LYS A  70      -1.639   0.656   2.132  1.00  5.070          N  
ATOM   1148  CA  LYS A  70      -2.963   0.062   2.086  1.00  4.930          C  
ATOM   1149  C   LYS A  70      -3.198  -0.841   0.888  1.00  4.920          C  
ATOM   1150  O   LYS A  70      -3.574  -2.005   1.054  1.00  4.860          O  
ATOM   1151  CB  LYS A  70      -3.999   1.201   2.079  1.00  6.960          C  
ATOM   1152  CG  LYS A  70      -5.470   0.797   1.901  1.00  6.960          C  
ATOM   1153  CD  LYS A  70      -6.420   1.998   2.124  1.00  6.960          C  
ATOM   1154  CE  LYS A  70      -6.550   3.012   0.946  1.00  6.960          C  
ATOM   1155  NZ  LYS A  70      -7.482   2.548  -0.155  1.00  6.960          N  
ATOM   1156  H   LYS A  70      -1.566   1.675   2.235  1.00  6.080          H  
ATOM   1157  HA  LYS A  70      -3.094  -0.536   2.987  1.00  5.920          H  
ATOM   1158 1HB  LYS A  70      -3.915   1.761   3.014  1.00  8.350          H  
ATOM   1159 2HB  LYS A  70      -3.749   1.890   1.283  1.00  8.350          H  
ATOM   1160 1HG  LYS A  70      -5.624   0.414   0.889  1.00  8.350          H  
ATOM   1161 2HG  LYS A  70      -5.721   0.011   2.617  1.00  8.350          H  
ATOM   1162 1HD  LYS A  70      -7.415   1.605   2.324  1.00  8.350          H  
ATOM   1163 2HD  LYS A  70      -6.082   2.550   2.997  1.00  8.350          H  
ATOM   1164 1HE  LYS A  70      -6.947   3.933   1.364  1.00  8.350          H  
ATOM   1165 2HE  LYS A  70      -5.572   3.216   0.513  1.00  8.350          H  
ATOM   1166 1HZ  LYS A  70      -7.570   3.260  -0.859  1.00  8.350          H  
ATOM   1167 2HZ  LYS A  70      -7.139   1.691  -0.629  1.00  8.350          H  
ATOM   1168 3HZ  LYS A  70      -8.395   2.376   0.231  1.00  8.350          H  
ATOM   1169  N   GLU A  71      -2.949  -0.317  -0.310  1.00  5.000          N  
ATOM   1170  CA  GLU A  71      -3.215  -1.078  -1.515  1.00  5.020          C  
ATOM   1171  C   GLU A  71      -2.156  -2.125  -1.829  1.00  5.110          C  
ATOM   1172  O   GLU A  71      -2.480  -3.223  -2.279  1.00  5.080          O  
ATOM   1173  CB  GLU A  71      -3.374  -0.131  -2.699  1.00  7.020          C  
ATOM   1174  CG  GLU A  71      -4.613   0.760  -2.625  1.00  7.020          C  
ATOM   1175  CD  GLU A  71      -5.907  -0.013  -2.612  1.00  7.020          C  
ATOM   1176  OE1 GLU A  71      -5.987  -0.993  -3.306  1.00  7.020          O  
ATOM   1177  OE2 GLU A  71      -6.836   0.396  -1.929  1.00  7.020          O  
ATOM   1178  H   GLU A  71      -2.599   0.645  -0.376  1.00  6.000          H  
ATOM   1179  HA  GLU A  71      -4.162  -1.600  -1.374  1.00  6.020          H  
ATOM   1180 1HB  GLU A  71      -2.502   0.529  -2.749  1.00  8.420          H  
ATOM   1181 2HB  GLU A  71      -3.412  -0.700  -3.624  1.00  8.420          H  
ATOM   1182 1HG  GLU A  71      -4.550   1.385  -1.731  1.00  8.420          H  
ATOM   1183 2HG  GLU A  71      -4.606   1.410  -3.490  1.00  8.420          H  
ATOM   1184  N   LEU A  72      -0.884  -1.837  -1.574  1.00  5.240          N  
ATOM   1185  CA  LEU A  72       0.151  -2.799  -1.906  1.00  5.360          C  
ATOM   1186  C   LEU A  72      -0.040  -4.071  -1.092  1.00  5.260          C  
ATOM   1187  O   LEU A  72       0.067  -5.187  -1.629  1.00  5.300          O  
ATOM   1188  CB  LEU A  72       1.537  -2.207  -1.636  1.00  7.460          C  
ATOM   1189  CG  LEU A  72       2.029  -1.041  -2.543  1.00  7.460          C  
ATOM   1190  CD1 LEU A  72       3.312  -0.462  -1.926  1.00  7.460          C  
ATOM   1191  CD2 LEU A  72       2.301  -1.540  -3.945  1.00  7.460          C  
ATOM   1192  H   LEU A  72      -0.614  -0.934  -1.183  1.00  6.290          H  
ATOM   1193  HA  LEU A  72       0.061  -3.055  -2.957  1.00  6.430          H  
ATOM   1194 1HB  LEU A  72       1.571  -1.864  -0.600  1.00  8.950          H  
ATOM   1195 2HB  LEU A  72       2.248  -3.001  -1.764  1.00  8.950          H  
ATOM   1196  HG  LEU A  72       1.279  -0.261  -2.583  1.00  8.950          H  
ATOM   1197 1HD1 LEU A  72       3.674   0.365  -2.533  1.00  8.950          H  
ATOM   1198 2HD1 LEU A  72       3.101  -0.103  -0.915  1.00  8.950          H  
ATOM   1199 3HD1 LEU A  72       4.078  -1.231  -1.879  1.00  8.950          H  
ATOM   1200 1HD2 LEU A  72       2.657  -0.713  -4.558  1.00  8.950          H  
ATOM   1201 2HD2 LEU A  72       3.062  -2.321  -3.909  1.00  8.950          H  
ATOM   1202 3HD2 LEU A  72       1.395  -1.941  -4.384  1.00  8.950          H  
ATOM   1203  N   ASN A  73      -0.446  -3.923   0.175  1.00  5.150          N  
ATOM   1204  CA  ASN A  73      -0.657  -5.077   1.029  1.00  5.120          C  
ATOM   1205  C   ASN A  73      -1.737  -6.019   0.522  1.00  5.000          C  
ATOM   1206  O   ASN A  73      -1.790  -7.175   0.935  1.00  5.060          O  
ATOM   1207  CB  ASN A  73      -0.958  -4.698   2.456  1.00  7.180          C  
ATOM   1208  CG  ASN A  73       0.244  -4.235   3.220  1.00  7.180          C  
ATOM   1209  OD1 ASN A  73       1.412  -4.321   2.813  1.00  7.180          O  
ATOM   1210  ND2 ASN A  73      -0.025  -3.764   4.388  1.00  7.180          N  
ATOM   1211  H   ASN A  73      -0.526  -2.985   0.590  1.00  6.180          H  
ATOM   1212  HA  ASN A  73       0.269  -5.638   1.047  1.00  6.140          H  
ATOM   1213 1HB  ASN A  73      -1.701  -3.893   2.461  1.00  8.620          H  
ATOM   1214 2HB  ASN A  73      -1.398  -5.552   2.978  1.00  8.620          H  
ATOM   1215 1HD2 ASN A  73       0.722  -3.451   4.977  1.00  8.620          H  
ATOM   1216 2HD2 ASN A  73      -0.980  -3.747   4.686  1.00  8.620          H  
ATOM   1217  N   VAL A  74      -2.627  -5.569  -0.354  1.00  4.880          N  
ATOM   1218  CA  VAL A  74      -3.662  -6.470  -0.811  1.00  4.810          C  
ATOM   1219  C   VAL A  74      -3.013  -7.648  -1.528  1.00  4.790          C  
ATOM   1220  O   VAL A  74      -3.492  -8.777  -1.425  1.00  4.680          O  
ATOM   1221  CB  VAL A  74      -4.681  -5.765  -1.731  1.00  6.760          C  
ATOM   1222  CG1 VAL A  74      -5.652  -6.791  -2.354  1.00  6.760          C  
ATOM   1223  CG2 VAL A  74      -5.464  -4.742  -0.918  1.00  6.760          C  
ATOM   1224  H   VAL A  74      -2.555  -4.629  -0.752  1.00  5.860          H  
ATOM   1225  HA  VAL A  74      -4.199  -6.847   0.061  1.00  5.770          H  
ATOM   1226  HB  VAL A  74      -4.147  -5.260  -2.540  1.00  8.110          H  
ATOM   1227 1HG1 VAL A  74      -6.357  -6.267  -2.995  1.00  8.110          H  
ATOM   1228 2HG1 VAL A  74      -5.110  -7.521  -2.952  1.00  8.110          H  
ATOM   1229 3HG1 VAL A  74      -6.195  -7.309  -1.559  1.00  8.110          H  
ATOM   1230 1HG2 VAL A  74      -6.179  -4.228  -1.561  1.00  8.110          H  
ATOM   1231 2HG2 VAL A  74      -5.992  -5.249  -0.123  1.00  8.110          H  
ATOM   1232 3HG2 VAL A  74      -4.775  -4.011  -0.489  1.00  8.110          H  
ATOM   1233  N   CYS A  75      -1.976  -7.385  -2.336  1.00  4.930          N  
ATOM   1234  CA  CYS A  75      -1.336  -8.484  -3.038  1.00  5.000          C  
ATOM   1235  C   CYS A  75      -0.315  -9.193  -2.149  1.00  4.950          C  
ATOM   1236  O   CYS A  75      -0.113 -10.405  -2.261  1.00  5.170          O  
ATOM   1237  CB  CYS A  75      -0.627  -7.977  -4.295  1.00  6.970          C  
ATOM   1238  SG  CYS A  75       0.853  -6.945  -3.979  1.00  6.970          S  
ATOM   1239  H   CYS A  75      -1.595  -6.442  -2.379  1.00  5.920          H  
ATOM   1240  HA  CYS A  75      -2.102  -9.200  -3.333  1.00  6.000          H  
ATOM   1241 1HB  CYS A  75      -0.323  -8.824  -4.909  1.00  8.370          H  
ATOM   1242 2HB  CYS A  75      -1.326  -7.383  -4.879  1.00  8.370          H  
ATOM   1243  HG  CYS A  75       0.287  -6.078  -3.117  1.00  8.370          H  
ATOM   1244  N   MET A  76       0.270  -8.458  -1.191  1.00  4.850          N  
ATOM   1245  CA  MET A  76       1.281  -9.046  -0.307  1.00  4.950          C  
ATOM   1246  C   MET A  76       0.604 -10.117   0.544  1.00  4.930          C  
ATOM   1247  O   MET A  76       1.160 -11.188   0.788  1.00  5.180          O  
ATOM   1248  CB  MET A  76       1.913  -7.977   0.578  1.00  6.890          C  
ATOM   1249  CG  MET A  76       3.188  -8.380   1.352  1.00  6.890          C  
ATOM   1250  SD  MET A  76       4.638  -8.764   0.324  1.00  6.890          S  
ATOM   1251  CE  MET A  76       5.316  -7.134  -0.070  1.00  6.890          C  
ATOM   1252  H   MET A  76       0.061  -7.459  -1.147  1.00  5.820          H  
ATOM   1253  HA  MET A  76       2.050  -9.522  -0.912  1.00  5.940          H  
ATOM   1254 1HB  MET A  76       2.122  -7.108  -0.024  1.00  8.270          H  
ATOM   1255 2HB  MET A  76       1.187  -7.687   1.335  1.00  8.270          H  
ATOM   1256 1HG  MET A  76       3.449  -7.583   2.045  1.00  8.270          H  
ATOM   1257 2HG  MET A  76       2.976  -9.259   1.926  1.00  8.270          H  
ATOM   1258 1HE  MET A  76       6.212  -7.250  -0.683  1.00  8.270          H  
ATOM   1259 2HE  MET A  76       4.582  -6.559  -0.626  1.00  8.270          H  
ATOM   1260 3HE  MET A  76       5.575  -6.606   0.848  1.00  8.270          H  
ATOM   1261  N   ALA A  77      -0.662  -9.852   0.877  1.00  4.870          N  
ATOM   1262  CA  ALA A  77      -1.545 -10.676   1.693  1.00  5.190          C  
ATOM   1263  C   ALA A  77      -1.777 -12.066   1.117  1.00  5.370          C  
ATOM   1264  O   ALA A  77      -2.326 -12.925   1.803  1.00  5.960          O  
ATOM   1265  CB  ALA A  77      -2.880  -9.988   1.865  1.00  7.140          C  
ATOM   1266  H   ALA A  77      -1.024  -8.929   0.625  1.00  5.840          H  
ATOM   1267  HA  ALA A  77      -1.078 -10.799   2.669  1.00  6.230          H  
ATOM   1268 1HB  ALA A  77      -3.511 -10.597   2.507  1.00  8.570          H  
ATOM   1269 2HB  ALA A  77      -2.728  -9.012   2.323  1.00  8.570          H  
ATOM   1270 3HB  ALA A  77      -3.356  -9.864   0.894  1.00  8.570          H  
ATOM   1271  N   GLY A  78      -1.443 -12.287  -0.159  1.00  5.100          N  
ATOM   1272  CA  GLY A  78      -1.607 -13.601  -0.770  1.00  5.370          C  
ATOM   1273  C   GLY A  78      -0.681 -14.644  -0.114  1.00  5.510          C  
ATOM   1274  O   GLY A  78      -0.851 -15.852  -0.302  1.00  5.550          O  
ATOM   1275  H   GLY A  78      -1.012 -11.543  -0.718  1.00  6.120          H  
ATOM   1276 1HA  GLY A  78      -2.645 -13.917  -0.675  1.00  6.440          H  
ATOM   1277 2HA  GLY A  78      -1.384 -13.529  -1.833  1.00  6.440          H  
ATOM   1278  N   SER A  79       0.314 -14.172   0.640  1.00  5.770          N  
ATOM   1279  CA  SER A  79       1.261 -15.015   1.350  1.00  6.080          C  
ATOM   1280  C   SER A  79       1.684 -14.332   2.635  1.00  6.520          C  
ATOM   1281  O   SER A  79       0.997 -13.441   3.135  1.00  6.860          O  
ATOM   1282  CB  SER A  79       2.482 -15.306   0.506  1.00  8.390          C  
ATOM   1283  OG  SER A  79       3.257 -16.307   1.107  1.00  8.390          O  
ATOM   1284  H   SER A  79       0.423 -13.158   0.736  1.00  6.920          H  
ATOM   1285  HA  SER A  79       0.771 -15.955   1.608  1.00  7.300          H  
ATOM   1286 1HB  SER A  79       2.169 -15.624  -0.487  1.00 10.070          H  
ATOM   1287 2HB  SER A  79       3.072 -14.394   0.394  1.00 10.070          H  
ATOM   1288  HG  SER A  79       4.003 -16.452   0.511  1.00 10.070          H  
ATOM   1289  N   ASN A  80       2.772 -14.794   3.222  1.00  6.710          N  
ATOM   1290  CA  ASN A  80       3.225 -14.193   4.464  1.00  7.160          C  
ATOM   1291  C   ASN A  80       3.685 -12.771   4.179  1.00  6.730          C  
ATOM   1292  O   ASN A  80       4.105 -12.457   3.065  1.00  6.380          O  
ATOM   1293  CB  ASN A  80       4.270 -15.044   5.133  1.00  9.840          C  
ATOM   1294  CG  ASN A  80       3.651 -16.298   5.679  1.00  9.840          C  
ATOM   1295  OD1 ASN A  80       2.460 -16.308   6.057  1.00  9.840          O  
ATOM   1296  ND2 ASN A  80       4.412 -17.356   5.727  1.00  9.840          N  
ATOM   1297  H   ASN A  80       3.281 -15.538   2.756  1.00  8.050          H  
ATOM   1298  HA  ASN A  80       2.376 -14.111   5.142  1.00  8.590          H  
ATOM   1299 1HB  ASN A  80       5.052 -15.304   4.419  1.00 11.810          H  
ATOM   1300 2HB  ASN A  80       4.733 -14.491   5.953  1.00 11.810          H  
ATOM   1301 1HD2 ASN A  80       4.044 -18.217   6.079  1.00 11.810          H  
ATOM   1302 2HD2 ASN A  80       5.361 -17.308   5.413  1.00 11.810          H  
ATOM   1303  N   GLN A  81       3.592 -11.904   5.183  1.00  6.940          N  
ATOM   1304  CA  GLN A  81       3.948 -10.509   4.981  1.00  6.710          C  
ATOM   1305  C   GLN A  81       5.021 -10.079   5.969  1.00  6.510          C  
ATOM   1306  O   GLN A  81       5.120 -10.636   7.061  1.00  6.870          O  
ATOM   1307  CB  GLN A  81       2.722  -9.602   5.203  1.00  9.490          C  
ATOM   1308  CG  GLN A  81       1.443  -9.964   4.392  1.00  9.490          C  
ATOM   1309  CD  GLN A  81       0.387  -8.837   4.447  1.00  9.490          C  
ATOM   1310  OE1 GLN A  81       0.637  -7.761   3.889  1.00  9.490          O  
ATOM   1311  NE2 GLN A  81      -0.748  -9.061   5.103  1.00  9.490          N  
ATOM   1312  H   GLN A  81       3.282 -12.228   6.087  1.00  8.330          H  
ATOM   1313  HA  GLN A  81       4.332 -10.375   3.970  1.00  8.050          H  
ATOM   1314 1HB  GLN A  81       2.462  -9.601   6.261  1.00 11.380          H  
ATOM   1315 2HB  GLN A  81       2.989  -8.575   4.948  1.00 11.380          H  
ATOM   1316 1HG  GLN A  81       1.674 -10.206   3.370  1.00 11.380          H  
ATOM   1317 2HG  GLN A  81       0.993 -10.844   4.864  1.00 11.380          H  
ATOM   1318 1HE2 GLN A  81      -1.448  -8.342   5.169  1.00 11.380          H  
ATOM   1319 2HE2 GLN A  81      -0.930  -9.954   5.578  1.00 11.380          H  
ATOM   1320  N   ARG A  82       5.809  -9.075   5.600  1.00  6.150          N  
ATOM   1321  CA  ARG A  82       6.752  -8.499   6.543  1.00  6.100          C  
ATOM   1322  C   ARG A  82       5.907  -7.743   7.570  1.00  5.980          C  
ATOM   1323  O   ARG A  82       4.970  -7.057   7.162  1.00  5.940          O  
ATOM   1324  CB  ARG A  82       7.718  -7.549   5.855  1.00  8.560          C  
ATOM   1325  CG  ARG A  82       8.670  -8.190   4.849  1.00  8.560          C  
ATOM   1326  CD  ARG A  82       9.575  -7.167   4.272  1.00  8.560          C  
ATOM   1327  NE  ARG A  82      10.517  -7.707   3.293  1.00  8.560          N  
ATOM   1328  CZ  ARG A  82      10.263  -7.895   1.974  1.00  8.560          C  
ATOM   1329  NH1 ARG A  82       9.080  -7.609   1.463  1.00  8.560          N  
ATOM   1330  NH2 ARG A  82      11.214  -8.372   1.188  1.00  8.560          N  
ATOM   1331  H   ARG A  82       5.714  -8.682   4.674  1.00  7.380          H  
ATOM   1332  HA  ARG A  82       7.310  -9.308   7.004  1.00  7.320          H  
ATOM   1333 1HB  ARG A  82       7.152  -6.783   5.326  1.00 10.270          H  
ATOM   1334 2HB  ARG A  82       8.322  -7.039   6.605  1.00 10.270          H  
ATOM   1335 1HG  ARG A  82       9.275  -8.947   5.349  1.00 10.270          H  
ATOM   1336 2HG  ARG A  82       8.100  -8.653   4.047  1.00 10.270          H  
ATOM   1337 1HD  ARG A  82       8.975  -6.411   3.791  1.00 10.270          H  
ATOM   1338 2HD  ARG A  82      10.151  -6.707   5.075  1.00 10.270          H  
ATOM   1339  HE  ARG A  82      11.442  -7.944   3.627  1.00 10.270          H  
ATOM   1340 1HH1 ARG A  82       8.345  -7.253   2.045  1.00 10.270          H  
ATOM   1341 2HH1 ARG A  82       8.909  -7.756   0.472  1.00 10.270          H  
ATOM   1342 1HH2 ARG A  82      12.122  -8.596   1.569  1.00 10.270          H  
ATOM   1343 2HH2 ARG A  82      11.033  -8.507   0.204  1.00 10.270          H  
ATOM   1344  N   PRO A  83       6.196  -7.825   8.878  1.00  6.230          N  
ATOM   1345  CA  PRO A  83       5.445  -7.167   9.932  1.00  6.320          C  
ATOM   1346  C   PRO A  83       5.536  -5.659   9.809  1.00  5.710          C  
ATOM   1347  O   PRO A  83       6.565  -5.132   9.387  1.00  5.290          O  
ATOM   1348  CB  PRO A  83       6.131  -7.665  11.208  1.00  9.480          C  
ATOM   1349  CG  PRO A  83       7.533  -8.060  10.769  1.00  9.480          C  
ATOM   1350  CD  PRO A  83       7.375  -8.568   9.342  1.00  9.480          C  
ATOM   1351  HA  PRO A  83       4.395  -7.497   9.887  1.00  7.580          H  
ATOM   1352 1HB  PRO A  83       6.132  -6.858  11.963  1.00 11.380          H  
ATOM   1353 2HB  PRO A  83       5.564  -8.503  11.635  1.00 11.380          H  
ATOM   1354 1HG  PRO A  83       8.199  -7.181  10.830  1.00 11.380          H  
ATOM   1355 2HG  PRO A  83       7.947  -8.819  11.451  1.00 11.380          H  
ATOM   1356 1HD  PRO A  83       8.272  -8.291   8.773  1.00 11.380          H  
ATOM   1357 2HD  PRO A  83       7.178  -9.654   9.327  1.00 11.380          H  
ATOM   1358  N   ALA A  84       4.472  -4.975  10.220  1.00  5.960          N  
ATOM   1359  CA  ALA A  84       4.441  -3.516  10.217  1.00  5.630          C  
ATOM   1360  C   ALA A  84       5.418  -2.933  11.224  1.00  5.760          C  
ATOM   1361  O   ALA A  84       5.617  -3.465  12.325  1.00  6.270          O  
ATOM   1362  CB  ALA A  84       3.039  -3.014  10.519  1.00  8.010          C  
ATOM   1363  H   ALA A  84       3.658  -5.486  10.535  1.00  7.150          H  
ATOM   1364  HA  ALA A  84       4.736  -3.171   9.224  1.00  6.760          H  
ATOM   1365 1HB  ALA A  84       3.028  -1.916  10.486  1.00  9.620          H  
ATOM   1366 2HB  ALA A  84       2.355  -3.405   9.776  1.00  9.620          H  
ATOM   1367 3HB  ALA A  84       2.731  -3.345  11.508  1.00  9.620          H  
ATOM   1368  N   HIS A  85       5.972  -1.784  10.883  1.00  5.500          N  
ATOM   1369  CA  HIS A  85       6.879  -1.079  11.765  1.00  5.780          C  
ATOM   1370  C   HIS A  85       6.081  -0.247  12.739  1.00  5.820          C  
ATOM   1371  O   HIS A  85       5.993   0.983  12.632  1.00  5.930          O  
ATOM   1372  CB  HIS A  85       7.861  -0.205  10.989  1.00  7.980          C  
ATOM   1373  CG  HIS A  85       8.801  -0.991  10.109  1.00  7.980          C  
ATOM   1374  ND1 HIS A  85       9.673  -0.385   9.226  1.00  7.980          N  
ATOM   1375  CD2 HIS A  85       8.996  -2.327   9.968  1.00  7.980          C  
ATOM   1376  CE1 HIS A  85      10.365  -1.312   8.588  1.00  7.980          C  
ATOM   1377  NE2 HIS A  85       9.974  -2.495   9.021  1.00  7.980          N  
ATOM   1378  H   HIS A  85       5.754  -1.382   9.972  1.00  6.600          H  
ATOM   1379  HA  HIS A  85       7.458  -1.793  12.348  1.00  6.940          H  
ATOM   1380 1HB  HIS A  85       7.309   0.501  10.376  1.00  9.580          H  
ATOM   1381 2HB  HIS A  85       8.459   0.375  11.691  1.00  9.580          H  
ATOM   1382  HD2 HIS A  85       8.478  -3.130  10.501  1.00  9.580          H  
ATOM   1383  HE1 HIS A  85      11.128  -1.130   7.833  1.00  9.580          H  
ATOM   1384  HE2 HIS A  85      10.328  -3.389   8.711  1.00  9.580          H  
ATOM   1385  N   ASP A  86       5.526  -0.932  13.733  1.00  6.030          N  
ATOM   1386  CA  ASP A  86       4.612  -0.330  14.699  1.00  6.190          C  
ATOM   1387  C   ASP A  86       5.373   0.556  15.679  1.00  6.020          C  
ATOM   1388  O   ASP A  86       5.648   0.194  16.829  1.00  6.010          O  
ATOM   1389  CB  ASP A  86       3.859  -1.433  15.449  1.00  8.600          C  
ATOM   1390  CG  ASP A  86       2.720  -0.940  16.358  1.00  8.600          C  
ATOM   1391  OD1 ASP A  86       2.338   0.200  16.286  1.00  8.600          O  
ATOM   1392  OD2 ASP A  86       2.233  -1.745  17.131  1.00  8.600          O  
ATOM   1393  H   ASP A  86       5.674  -1.945  13.713  1.00  7.240          H  
ATOM   1394  HA  ASP A  86       3.891   0.286  14.159  1.00  7.430          H  
ATOM   1395 1HB  ASP A  86       3.440  -2.131  14.719  1.00 10.320          H  
ATOM   1396 2HB  ASP A  86       4.567  -1.995  16.059  1.00 10.320          H  
ATOM   1397  N   THR A  87       5.751   1.708  15.150  1.00  6.170          N  
ATOM   1398  CA  THR A  87       6.502   2.767  15.788  1.00  6.380          C  
ATOM   1399  C   THR A  87       5.725   3.347  16.963  1.00  6.310          C  
ATOM   1400  O   THR A  87       4.545   3.654  16.845  1.00  6.440          O  
ATOM   1401  CB  THR A  87       6.849   3.820  14.714  1.00  8.850          C  
ATOM   1402  OG1 THR A  87       7.656   3.190  13.700  1.00  8.850          O  
ATOM   1403  CG2 THR A  87       7.575   5.016  15.274  1.00  8.850          C  
ATOM   1404  H   THR A  87       5.500   1.820  14.172  1.00  7.400          H  
ATOM   1405  HA  THR A  87       7.432   2.346  16.169  1.00  7.660          H  
ATOM   1406  HB  THR A  87       5.937   4.151  14.259  1.00 10.620          H  
ATOM   1407  HG1 THR A  87       7.105   2.570  13.178  1.00 10.620          H  
ATOM   1408 1HG2 THR A  87       7.787   5.711  14.463  1.00 10.620          H  
ATOM   1409 2HG2 THR A  87       6.949   5.509  15.998  1.00 10.620          H  
ATOM   1410 3HG2 THR A  87       8.508   4.704  15.735  1.00 10.620          H  
ATOM   1411  N   GLN A  88       6.399   3.467  18.109  1.00  6.330          N  
ATOM   1412  CA  GLN A  88       5.794   3.963  19.353  1.00  6.540          C  
ATOM   1413  C   GLN A  88       6.164   5.426  19.646  1.00  6.530          C  
ATOM   1414  O   GLN A  88       5.954   5.937  20.747  1.00  6.820          O  
ATOM   1415  CB  GLN A  88       6.244   3.058  20.506  1.00  9.070          C  
ATOM   1416  CG  GLN A  88       5.867   1.561  20.317  1.00  9.070          C  
ATOM   1417  CD  GLN A  88       4.364   1.269  20.260  1.00  9.070          C  
ATOM   1418  OE1 GLN A  88       3.606   1.521  21.211  1.00  9.070          O  
ATOM   1419  NE2 GLN A  88       3.914   0.746  19.130  1.00  9.070          N  
ATOM   1420  H   GLN A  88       7.369   3.182  18.121  1.00  7.600          H  
ATOM   1421  HA  GLN A  88       4.711   3.901  19.255  1.00  7.850          H  
ATOM   1422 1HB  GLN A  88       7.326   3.120  20.611  1.00 10.890          H  
ATOM   1423 2HB  GLN A  88       5.808   3.409  21.437  1.00 10.890          H  
ATOM   1424 1HG  GLN A  88       6.299   1.209  19.378  1.00 10.890          H  
ATOM   1425 2HG  GLN A  88       6.285   0.993  21.145  1.00 10.890          H  
ATOM   1426 1HE2 GLN A  88       2.934   0.547  19.020  1.00 10.890          H  
ATOM   1427 2HE2 GLN A  88       4.554   0.539  18.348  1.00 10.890          H  
ATOM   1428  N   ASP A  89       6.827   6.050  18.686  1.00  6.440          N  
ATOM   1429  CA  ASP A  89       7.314   7.421  18.773  1.00  6.600          C  
ATOM   1430  C   ASP A  89       6.336   8.451  18.224  1.00  6.280          C  
ATOM   1431  O   ASP A  89       6.173   8.535  17.008  1.00  6.240          O  
ATOM   1432  CB  ASP A  89       8.655   7.562  18.036  1.00  9.180          C  
ATOM   1433  CG  ASP A  89       9.289   8.974  18.142  1.00  9.180          C  
ATOM   1434  OD1 ASP A  89       8.606   9.903  18.549  1.00  9.180          O  
ATOM   1435  OD2 ASP A  89      10.452   9.100  17.825  1.00  9.180          O  
ATOM   1436  H   ASP A  89       6.963   5.546  17.827  1.00  7.730          H  
ATOM   1437  HA  ASP A  89       7.483   7.650  19.826  1.00  7.920          H  
ATOM   1438 1HB  ASP A  89       9.363   6.833  18.428  1.00 11.010          H  
ATOM   1439 2HB  ASP A  89       8.509   7.340  16.980  1.00 11.010          H  
ATOM   1440  N   THR A  90       5.713   9.220  19.129  1.00  6.330          N  
ATOM   1441  CA  THR A  90       4.727  10.272  18.842  1.00  6.270          C  
ATOM   1442  C   THR A  90       3.354   9.714  18.452  1.00  6.060          C  
ATOM   1443  O   THR A  90       3.234   8.754  17.676  1.00  5.880          O  
ATOM   1444  CB  THR A  90       5.290  11.259  17.775  1.00  8.800          C  
ATOM   1445  OG1 THR A  90       6.530  11.795  18.266  1.00  8.800          O  
ATOM   1446  CG2 THR A  90       4.330  12.456  17.543  1.00  8.800          C  
ATOM   1447  H   THR A  90       5.951   9.053  20.096  1.00  7.600          H  
ATOM   1448  HA  THR A  90       4.587  10.852  19.756  1.00  7.520          H  
ATOM   1449  HB  THR A  90       5.447  10.764  16.828  1.00 10.560          H  
ATOM   1450  HG1 THR A  90       7.218  11.062  18.306  1.00 10.560          H  
ATOM   1451 1HG2 THR A  90       4.777  13.131  16.817  1.00 10.560          H  
ATOM   1452 2HG2 THR A  90       3.391  12.125  17.171  1.00 10.560          H  
ATOM   1453 3HG2 THR A  90       4.179  12.986  18.482  1.00 10.560          H  
ATOM   1454  N   GLN A  91       2.299  10.358  18.980  1.00  6.150          N  
ATOM   1455  CA  GLN A  91       0.915   9.926  18.780  1.00  6.010          C  
ATOM   1456  C   GLN A  91       0.513   9.842  17.320  1.00  5.820          C  
ATOM   1457  O   GLN A  91      -0.396   9.090  16.984  1.00  5.680          O  
ATOM   1458  CB  GLN A  91      -0.058  10.851  19.533  1.00  8.470          C  
ATOM   1459  CG  GLN A  91      -0.136  12.313  19.039  1.00  8.470          C  
ATOM   1460  CD  GLN A  91       0.906  13.203  19.683  1.00  8.470          C  
ATOM   1461  OE1 GLN A  91       1.997  12.732  20.036  1.00  8.470          O  
ATOM   1462  NE2 GLN A  91       0.591  14.480  19.842  1.00  8.470          N  
ATOM   1463  H   GLN A  91       2.474  11.166  19.582  1.00  7.380          H  
ATOM   1464  HA  GLN A  91       0.802   8.941  19.212  1.00  7.210          H  
ATOM   1465 1HB  GLN A  91      -1.066  10.434  19.466  1.00 10.160          H  
ATOM   1466 2HB  GLN A  91       0.209  10.871  20.589  1.00 10.160          H  
ATOM   1467 1HG  GLN A  91      -0.025  12.373  17.969  1.00 10.160          H  
ATOM   1468 2HG  GLN A  91      -1.118  12.700  19.318  1.00 10.160          H  
ATOM   1469 1HE2 GLN A  91       1.246  15.110  20.263  1.00 10.160          H  
ATOM   1470 2HE2 GLN A  91      -0.304  14.821  19.545  1.00 10.160          H  
ATOM   1471  N   ARG A  92       1.195  10.575  16.446  1.00  5.880          N  
ATOM   1472  CA  ARG A  92       0.876  10.534  15.034  1.00  5.800          C  
ATOM   1473  C   ARG A  92       1.121   9.139  14.492  1.00  5.620          C  
ATOM   1474  O   ARG A  92       0.382   8.676  13.631  1.00  5.560          O  
ATOM   1475  CB  ARG A  92       1.667  11.544  14.227  1.00  8.150          C  
ATOM   1476  CG  ARG A  92       1.263  12.985  14.461  1.00  8.150          C  
ATOM   1477  CD  ARG A  92       1.807  13.888  13.414  1.00  8.150          C  
ATOM   1478  NE  ARG A  92       3.273  13.913  13.369  1.00  8.150          N  
ATOM   1479  CZ  ARG A  92       4.075  14.712  14.110  1.00  8.150          C  
ATOM   1480  NH1 ARG A  92       3.565  15.553  14.990  1.00  8.150          N  
ATOM   1481  NH2 ARG A  92       5.388  14.647  13.947  1.00  8.150          N  
ATOM   1482  H   ARG A  92       1.942  11.154  16.794  1.00  7.060          H  
ATOM   1483  HA  ARG A  92      -0.182  10.768  14.911  1.00  6.960          H  
ATOM   1484 1HB  ARG A  92       2.724  11.448  14.464  1.00  9.780          H  
ATOM   1485 2HB  ARG A  92       1.547  11.336  13.158  1.00  9.780          H  
ATOM   1486 1HG  ARG A  92       0.175  13.056  14.433  1.00  9.780          H  
ATOM   1487 2HG  ARG A  92       1.622  13.312  15.435  1.00  9.780          H  
ATOM   1488 1HD  ARG A  92       1.451  13.527  12.450  1.00  9.780          H  
ATOM   1489 2HD  ARG A  92       1.442  14.901  13.560  1.00  9.780          H  
ATOM   1490  HE  ARG A  92       3.726  13.292  12.698  1.00  9.780          H  
ATOM   1491 1HH1 ARG A  92       2.568  15.614  15.118  1.00  9.780          H  
ATOM   1492 2HH1 ARG A  92       4.175  16.147  15.535  1.00  9.780          H  
ATOM   1493 1HH2 ARG A  92       5.782  14.012  13.259  1.00  9.780          H  
ATOM   1494 2HH2 ARG A  92       5.999  15.241  14.486  1.00  9.780          H  
ATOM   1495  N   TRP A  93       2.177   8.465  14.968  1.00  5.590          N  
ATOM   1496  CA  TRP A  93       2.477   7.127  14.494  1.00  5.500          C  
ATOM   1497  C   TRP A  93       1.460   6.160  15.019  1.00  5.450          C  
ATOM   1498  O   TRP A  93       0.991   5.290  14.283  1.00  5.460          O  
ATOM   1499  CB  TRP A  93       3.885   6.703  14.880  1.00  7.740          C  
ATOM   1500  CG  TRP A  93       4.887   7.058  13.858  1.00  7.740          C  
ATOM   1501  CD1 TRP A  93       5.807   8.058  13.862  1.00  7.740          C  
ATOM   1502  CD2 TRP A  93       5.088   6.328  12.636  1.00  7.740          C  
ATOM   1503  NE1 TRP A  93       6.562   8.004  12.714  1.00  7.740          N  
ATOM   1504  CE2 TRP A  93       6.133   6.942  11.957  1.00  7.740          C  
ATOM   1505  CE3 TRP A  93       4.470   5.207  12.078  1.00  7.740          C  
ATOM   1506  CZ2 TRP A  93       6.584   6.470  10.734  1.00  7.740          C  
ATOM   1507  CZ3 TRP A  93       4.912   4.731  10.862  1.00  7.740          C  
ATOM   1508  CH2 TRP A  93       5.941   5.339  10.204  1.00  7.740          C  
ATOM   1509  H   TRP A  93       2.745   8.854  15.722  1.00  6.710          H  
ATOM   1510  HA  TRP A  93       2.420   7.128  13.408  1.00  6.600          H  
ATOM   1511 1HB  TRP A  93       4.171   7.188  15.817  1.00  9.280          H  
ATOM   1512 2HB  TRP A  93       3.917   5.627  15.051  1.00  9.280          H  
ATOM   1513  HD1 TRP A  93       5.932   8.793  14.655  1.00  9.280          H  
ATOM   1514  HE1 TRP A  93       7.312   8.637  12.480  1.00  9.280          H  
ATOM   1515  HE3 TRP A  93       3.651   4.711  12.598  1.00  9.280          H  
ATOM   1516  HZ2 TRP A  93       7.405   6.941  10.197  1.00  9.280          H  
ATOM   1517  HZ3 TRP A  93       4.414   3.848  10.444  1.00  9.280          H  
ATOM   1518  HH2 TRP A  93       6.261   4.926   9.246  1.00  9.280          H  
ATOM   1519  N   TYR A  94       1.057   6.345  16.272  1.00  5.460          N  
ATOM   1520  CA  TYR A  94       0.047   5.454  16.825  1.00  5.460          C  
ATOM   1521  C   TYR A  94      -1.243   5.571  16.031  1.00  5.420          C  
ATOM   1522  O   TYR A  94      -1.853   4.560  15.663  1.00  5.430          O  
ATOM   1523  CB  TYR A  94      -0.255   5.799  18.278  1.00  7.640          C  
ATOM   1524  CG  TYR A  94       0.744   5.319  19.272  1.00  7.640          C  
ATOM   1525  CD1 TYR A  94       1.776   6.138  19.708  1.00  7.640          C  
ATOM   1526  CD2 TYR A  94       0.604   4.055  19.782  1.00  7.640          C  
ATOM   1527  CE1 TYR A  94       2.647   5.683  20.655  1.00  7.640          C  
ATOM   1528  CE2 TYR A  94       1.476   3.605  20.718  1.00  7.640          C  
ATOM   1529  CZ  TYR A  94       2.487   4.409  21.166  1.00  7.640          C  
ATOM   1530  OH  TYR A  94       3.359   3.934  22.113  1.00  7.640          O  
ATOM   1531  H   TYR A  94       1.510   7.081  16.825  1.00  6.550          H  
ATOM   1532  HA  TYR A  94       0.407   4.427  16.753  1.00  6.550          H  
ATOM   1533 1HB  TYR A  94      -0.339   6.878  18.376  1.00  9.170          H  
ATOM   1534 2HB  TYR A  94      -1.225   5.381  18.546  1.00  9.170          H  
ATOM   1535  HD1 TYR A  94       1.900   7.125  19.308  1.00  9.170          H  
ATOM   1536  HD2 TYR A  94      -0.208   3.413  19.440  1.00  9.170          H  
ATOM   1537  HE1 TYR A  94       3.459   6.320  21.002  1.00  9.170          H  
ATOM   1538  HE2 TYR A  94       1.363   2.601  21.122  1.00  9.170          H  
ATOM   1539  HH  TYR A  94       3.319   2.958  22.119  1.00  9.170          H  
ATOM   1540  N   HIS A  95      -1.628   6.811  15.716  1.00  5.430          N  
ATOM   1541  CA  HIS A  95      -2.859   7.037  14.994  1.00  5.450          C  
ATOM   1542  C   HIS A  95      -2.750   6.557  13.564  1.00  5.440          C  
ATOM   1543  O   HIS A  95      -3.673   5.906  13.077  1.00  5.490          O  
ATOM   1544  CB  HIS A  95      -3.237   8.526  14.986  1.00  7.620          C  
ATOM   1545  CG  HIS A  95      -3.678   9.093  16.312  1.00  7.620          C  
ATOM   1546  ND1 HIS A  95      -4.753   8.595  17.020  1.00  7.620          N  
ATOM   1547  CD2 HIS A  95      -3.203  10.141  17.037  1.00  7.620          C  
ATOM   1548  CE1 HIS A  95      -4.906   9.298  18.132  1.00  7.620          C  
ATOM   1549  NE2 HIS A  95      -3.980  10.242  18.163  1.00  7.620          N  
ATOM   1550  H   HIS A  95      -1.086   7.611  16.055  1.00  6.520          H  
ATOM   1551  HA  HIS A  95      -3.665   6.485  15.470  1.00  6.540          H  
ATOM   1552 1HB  HIS A  95      -2.371   9.103  14.659  1.00  9.150          H  
ATOM   1553 2HB  HIS A  95      -4.023   8.693  14.267  1.00  9.150          H  
ATOM   1554  HD1 HIS A  95      -5.431   7.944  16.678  1.00  9.150          H  
ATOM   1555  HD2 HIS A  95      -2.382  10.839  16.873  1.00  9.150          H  
ATOM   1556  HE1 HIS A  95      -5.704   9.057  18.836  1.00  9.150          H  
ATOM   1557  N   ASP A  96      -1.609   6.805  12.907  1.00  5.440          N  
ATOM   1558  CA  ASP A  96      -1.456   6.445  11.513  1.00  5.460          C  
ATOM   1559  C   ASP A  96      -1.481   4.935  11.360  1.00  5.340          C  
ATOM   1560  O   ASP A  96      -2.103   4.424  10.423  1.00  5.290          O  
ATOM   1561  CB  ASP A  96      -0.136   6.981  10.976  1.00  7.640          C  
ATOM   1562  CG  ASP A  96      -0.065   7.142   9.477  1.00  7.640          C  
ATOM   1563  OD1 ASP A  96      -0.487   8.204   9.006  1.00  7.640          O  
ATOM   1564  OD2 ASP A  96       0.450   6.292   8.814  1.00  7.640          O  
ATOM   1565  H   ASP A  96      -0.857   7.335  13.352  1.00  6.530          H  
ATOM   1566  HA  ASP A  96      -2.276   6.872  10.947  1.00  6.550          H  
ATOM   1567 1HB  ASP A  96       0.049   7.940  11.414  1.00  9.160          H  
ATOM   1568 2HB  ASP A  96       0.674   6.321  11.302  1.00  9.160          H  
ATOM   1569  N   GLU A  97      -0.815   4.202  12.272  1.00  5.320          N  
ATOM   1570  CA  GLU A  97      -0.836   2.757  12.166  1.00  5.230          C  
ATOM   1571  C   GLU A  97      -2.250   2.263  12.391  1.00  5.110          C  
ATOM   1572  O   GLU A  97      -2.708   1.410  11.640  1.00  5.020          O  
ATOM   1573  CB  GLU A  97       0.151   2.104  13.137  1.00  7.360          C  
ATOM   1574  CG  GLU A  97       1.640   2.278  12.753  1.00  7.360          C  
ATOM   1575  CD  GLU A  97       2.092   1.450  11.529  1.00  7.360          C  
ATOM   1576  OE1 GLU A  97       2.007   0.252  11.592  1.00  7.360          O  
ATOM   1577  OE2 GLU A  97       2.449   2.036  10.521  1.00  7.360          O  
ATOM   1578  H   GLU A  97      -0.277   4.648  13.021  1.00  6.380          H  
ATOM   1579  HA  GLU A  97      -0.530   2.483  11.156  1.00  6.280          H  
ATOM   1580 1HB  GLU A  97       0.013   2.538  14.133  1.00  8.830          H  
ATOM   1581 2HB  GLU A  97      -0.059   1.038  13.213  1.00  8.830          H  
ATOM   1582 1HG  GLU A  97       1.804   3.330  12.539  1.00  8.830          H  
ATOM   1583 2HG  GLU A  97       2.254   2.019  13.618  1.00  8.830          H  
ATOM   1584  N   LEU A  98      -2.999   2.834  13.347  1.00  5.140          N  
ATOM   1585  CA  LEU A  98      -4.367   2.362  13.520  1.00  5.040          C  
ATOM   1586  C   LEU A  98      -5.201   2.676  12.279  1.00  4.960          C  
ATOM   1587  O   LEU A  98      -5.975   1.825  11.830  1.00  4.920          O  
ATOM   1588  CB  LEU A  98      -4.992   2.927  14.795  1.00  7.100          C  
ATOM   1589  CG  LEU A  98      -4.376   2.392  16.160  1.00  7.100          C  
ATOM   1590  CD1 LEU A  98      -5.012   3.144  17.296  1.00  7.100          C  
ATOM   1591  CD2 LEU A  98      -4.605   0.883  16.326  1.00  7.100          C  
ATOM   1592  H   LEU A  98      -2.608   3.538  13.985  1.00  6.170          H  
ATOM   1593  HA  LEU A  98      -4.356   1.294  13.615  1.00  6.050          H  
ATOM   1594 1HB  LEU A  98      -4.861   4.013  14.777  1.00  8.520          H  
ATOM   1595 2HB  LEU A  98      -6.058   2.706  14.793  1.00  8.520          H  
ATOM   1596  HG  LEU A  98      -3.308   2.592  16.180  1.00  8.520          H  
ATOM   1597 1HD1 LEU A  98      -4.595   2.807  18.235  1.00  8.520          H  
ATOM   1598 2HD1 LEU A  98      -4.826   4.212  17.179  1.00  8.520          H  
ATOM   1599 3HD1 LEU A  98      -6.073   2.952  17.282  1.00  8.520          H  
ATOM   1600 1HD2 LEU A  98      -4.185   0.558  17.279  1.00  8.520          H  
ATOM   1601 2HD2 LEU A  98      -5.653   0.694  16.307  1.00  8.520          H  
ATOM   1602 3HD2 LEU A  98      -4.129   0.322  15.534  1.00  8.520          H  
ATOM   1603  N   PHE A  99      -4.997   3.849  11.654  1.00  4.990          N  
ATOM   1604  CA  PHE A  99      -5.752   4.185  10.453  1.00  4.980          C  
ATOM   1605  C   PHE A  99      -5.470   3.097   9.429  1.00  4.900          C  
ATOM   1606  O   PHE A  99      -6.388   2.592   8.772  1.00  4.810          O  
ATOM   1607  CB  PHE A  99      -5.303   5.530   9.855  1.00  6.980          C  
ATOM   1608  CG  PHE A  99      -5.553   6.783  10.685  1.00  6.980          C  
ATOM   1609  CD1 PHE A  99      -4.783   7.923  10.433  1.00  6.980          C  
ATOM   1610  CD2 PHE A  99      -6.499   6.844  11.708  1.00  6.980          C  
ATOM   1611  CE1 PHE A  99      -4.949   9.072  11.168  1.00  6.980          C  
ATOM   1612  CE2 PHE A  99      -6.662   8.005  12.441  1.00  6.980          C  
ATOM   1613  CZ  PHE A  99      -5.887   9.116  12.169  1.00  6.980          C  
ATOM   1614  H   PHE A  99      -4.361   4.541  12.060  1.00  5.990          H  
ATOM   1615  HA  PHE A  99      -6.818   4.189  10.670  1.00  5.980          H  
ATOM   1616 1HB  PHE A  99      -4.240   5.485   9.662  1.00  8.370          H  
ATOM   1617 2HB  PHE A  99      -5.791   5.668   8.894  1.00  8.370          H  
ATOM   1618  HD1 PHE A  99      -4.032   7.893   9.637  1.00  8.370          H  
ATOM   1619  HD2 PHE A  99      -7.112   5.979  11.941  1.00  8.370          H  
ATOM   1620  HE1 PHE A  99      -4.335   9.950  10.953  1.00  8.370          H  
ATOM   1621  HE2 PHE A  99      -7.404   8.043  13.238  1.00  8.370          H  
ATOM   1622  HZ  PHE A  99      -6.019  10.027  12.750  1.00  8.370          H  
ATOM   1623  N   TRP A 100      -4.190   2.713   9.317  1.00  4.960          N  
ATOM   1624  CA  TRP A 100      -3.775   1.640   8.435  1.00  4.940          C  
ATOM   1625  C   TRP A 100      -4.421   0.321   8.792  1.00  4.790          C  
ATOM   1626  O   TRP A 100      -4.978  -0.328   7.922  1.00  4.740          O  
ATOM   1627  CB  TRP A 100      -2.256   1.512   8.373  1.00  6.920          C  
ATOM   1628  CG  TRP A 100      -1.855   0.248   7.773  1.00  6.920          C  
ATOM   1629  CD1 TRP A 100      -1.813  -0.074   6.469  1.00  6.920          C  
ATOM   1630  CD2 TRP A 100      -1.397  -0.923   8.494  1.00  6.920          C  
ATOM   1631  NE1 TRP A 100      -1.392  -1.371   6.327  1.00  6.920          N  
ATOM   1632  CE2 TRP A 100      -1.139  -1.898   7.556  1.00  6.920          C  
ATOM   1633  CE3 TRP A 100      -1.194  -1.208   9.845  1.00  6.920          C  
ATOM   1634  CZ2 TRP A 100      -0.699  -3.160   7.913  1.00  6.920          C  
ATOM   1635  CZ3 TRP A 100      -0.746  -2.463  10.195  1.00  6.920          C  
ATOM   1636  CH2 TRP A 100      -0.513  -3.415   9.261  1.00  6.920          C  
ATOM   1637  H   TRP A 100      -3.475   3.213   9.856  1.00  5.950          H  
ATOM   1638  HA  TRP A 100      -4.102   1.891   7.430  1.00  5.930          H  
ATOM   1639 1HB  TRP A 100      -1.840   2.328   7.782  1.00  8.310          H  
ATOM   1640 2HB  TRP A 100      -1.835   1.582   9.358  1.00  8.310          H  
ATOM   1641  HD1 TRP A 100      -2.087   0.590   5.650  1.00  8.310          H  
ATOM   1642  HE1 TRP A 100      -1.282  -1.861   5.451  1.00  8.310          H  
ATOM   1643  HE3 TRP A 100      -1.379  -0.453  10.609  1.00  8.310          H  
ATOM   1644  HZ2 TRP A 100      -0.500  -3.938   7.178  1.00  8.310          H  
ATOM   1645  HZ3 TRP A 100      -0.581  -2.670  11.234  1.00  8.310          H  
ATOM   1646  HH2 TRP A 100      -0.164  -4.399   9.581  1.00  8.310          H  
ATOM   1647  N   TYR A 101      -4.424  -0.084  10.052  1.00  4.740          N  
ATOM   1648  CA  TYR A 101      -5.036  -1.362  10.390  1.00  4.620          C  
ATOM   1649  C   TYR A 101      -6.485  -1.423   9.917  1.00  4.490          C  
ATOM   1650  O   TYR A 101      -6.922  -2.405   9.304  1.00  4.420          O  
ATOM   1651  CB  TYR A 101      -5.023  -1.571  11.916  1.00  6.520          C  
ATOM   1652  CG  TYR A 101      -3.764  -2.130  12.522  1.00  6.520          C  
ATOM   1653  CD1 TYR A 101      -2.863  -1.301  13.128  1.00  6.520          C  
ATOM   1654  CD2 TYR A 101      -3.537  -3.489  12.512  1.00  6.520          C  
ATOM   1655  CE1 TYR A 101      -1.752  -1.779  13.698  1.00  6.520          C  
ATOM   1656  CE2 TYR A 101      -2.412  -3.982  13.105  1.00  6.520          C  
ATOM   1657  CZ  TYR A 101      -1.519  -3.124  13.698  1.00  6.520          C  
ATOM   1658  OH  TYR A 101      -0.397  -3.590  14.295  1.00  6.520          O  
ATOM   1659  H   TYR A 101      -3.949   0.475  10.756  1.00  5.690          H  
ATOM   1660  HA  TYR A 101      -4.474  -2.155   9.894  1.00  5.540          H  
ATOM   1661 1HB  TYR A 101      -5.197  -0.604  12.378  1.00  7.820          H  
ATOM   1662 2HB  TYR A 101      -5.841  -2.184  12.220  1.00  7.820          H  
ATOM   1663  HD1 TYR A 101      -3.033  -0.272  13.155  1.00  7.820          H  
ATOM   1664  HD2 TYR A 101      -4.248  -4.165  12.049  1.00  7.820          H  
ATOM   1665  HE1 TYR A 101      -1.050  -1.096  14.171  1.00  7.820          H  
ATOM   1666  HE2 TYR A 101      -2.235  -5.037  13.119  1.00  7.820          H  
ATOM   1667  HH  TYR A 101      -0.065  -2.910  14.911  1.00  7.820          H  
ATOM   1668  N   ILE A 102      -7.217  -0.353  10.153  1.00  4.500          N  
ATOM   1669  CA  ILE A 102      -8.626  -0.270   9.821  1.00  4.410          C  
ATOM   1670  C   ILE A 102      -8.859  -0.359   8.313  1.00  4.420          C  
ATOM   1671  O   ILE A 102      -9.723  -1.117   7.843  1.00  4.330          O  
ATOM   1672  CB  ILE A 102      -9.150   1.055  10.377  1.00  6.210          C  
ATOM   1673  CG1 ILE A 102      -9.066   0.987  11.909  1.00  6.210          C  
ATOM   1674  CG2 ILE A 102     -10.628   1.287   9.907  1.00  6.210          C  
ATOM   1675  CD1 ILE A 102      -9.176   2.298  12.582  1.00  6.210          C  
ATOM   1676  H   ILE A 102      -6.768   0.433  10.644  1.00  5.400          H  
ATOM   1677  HA  ILE A 102      -9.147  -1.099  10.305  1.00  5.290          H  
ATOM   1678  HB  ILE A 102      -8.516   1.874  10.041  1.00  7.450          H  
ATOM   1679 1HG1 ILE A 102      -9.864   0.375  12.246  1.00  7.450          H  
ATOM   1680 2HG1 ILE A 102      -8.134   0.525  12.217  1.00  7.450          H  
ATOM   1681 1HG2 ILE A 102     -11.013   2.217  10.306  1.00  7.450          H  
ATOM   1682 2HG2 ILE A 102     -10.676   1.332   8.822  1.00  7.450          H  
ATOM   1683 3HG2 ILE A 102     -11.252   0.468  10.255  1.00  7.450          H  
ATOM   1684 1HD1 ILE A 102      -9.136   2.154  13.664  1.00  7.450          H  
ATOM   1685 2HD1 ILE A 102      -8.350   2.933  12.271  1.00  7.450          H  
ATOM   1686 3HD1 ILE A 102     -10.088   2.755  12.303  1.00  7.450          H  
ATOM   1687  N   LYS A 103      -8.100   0.441   7.563  1.00  4.540          N  
ATOM   1688  CA  LYS A 103      -8.233   0.499   6.123  1.00  4.600          C  
ATOM   1689  C   LYS A 103      -7.663  -0.734   5.420  1.00  4.560          C  
ATOM   1690  O   LYS A 103      -8.217  -1.169   4.405  1.00  4.500          O  
ATOM   1691  CB  LYS A 103      -7.561   1.765   5.618  1.00  6.420          C  
ATOM   1692  CG  LYS A 103      -8.236   3.098   6.027  1.00  6.420          C  
ATOM   1693  CD  LYS A 103      -9.566   3.339   5.311  1.00  6.420          C  
ATOM   1694  CE  LYS A 103     -10.110   4.732   5.631  1.00  6.420          C  
ATOM   1695  NZ  LYS A 103     -11.389   5.021   4.910  1.00  6.420          N  
ATOM   1696  H   LYS A 103      -7.419   1.054   8.023  1.00  5.450          H  
ATOM   1697  HA  LYS A 103      -9.292   0.542   5.885  1.00  5.520          H  
ATOM   1698 1HB  LYS A 103      -6.523   1.786   5.964  1.00  7.700          H  
ATOM   1699 2HB  LYS A 103      -7.550   1.731   4.569  1.00  7.700          H  
ATOM   1700 1HG  LYS A 103      -8.417   3.077   7.104  1.00  7.700          H  
ATOM   1701 2HG  LYS A 103      -7.574   3.924   5.818  1.00  7.700          H  
ATOM   1702 1HD  LYS A 103      -9.430   3.240   4.234  1.00  7.700          H  
ATOM   1703 2HD  LYS A 103     -10.298   2.606   5.640  1.00  7.700          H  
ATOM   1704 1HE  LYS A 103     -10.286   4.803   6.705  1.00  7.700          H  
ATOM   1705 2HE  LYS A 103      -9.368   5.479   5.346  1.00  7.700          H  
ATOM   1706 1HZ  LYS A 103     -11.710   5.949   5.151  1.00  7.700          H  
ATOM   1707 2HZ  LYS A 103     -11.233   4.970   3.912  1.00  7.700          H  
ATOM   1708 3HZ  LYS A 103     -12.090   4.346   5.172  1.00  7.700          H  
ATOM   1709  N   GLU A 104      -6.551  -1.280   5.925  1.00  4.610          N  
ATOM   1710  CA  GLU A 104      -5.936  -2.460   5.339  1.00  4.610          C  
ATOM   1711  C   GLU A 104      -6.891  -3.615   5.438  1.00  4.400          C  
ATOM   1712  O   GLU A 104      -7.087  -4.343   4.468  1.00  4.370          O  
ATOM   1713  CB  GLU A 104      -4.628  -2.828   6.036  1.00  6.450          C  
ATOM   1714  CG  GLU A 104      -3.778  -3.938   5.327  1.00  6.450          C  
ATOM   1715  CD  GLU A 104      -4.140  -5.386   5.676  1.00  6.450          C  
ATOM   1716  OE1 GLU A 104      -4.667  -5.623   6.731  1.00  6.450          O  
ATOM   1717  OE2 GLU A 104      -3.844  -6.251   4.886  1.00  6.450          O  
ATOM   1718  H   GLU A 104      -6.119  -0.871   6.743  1.00  5.530          H  
ATOM   1719  HA  GLU A 104      -5.717  -2.260   4.296  1.00  5.530          H  
ATOM   1720 1HB  GLU A 104      -4.022  -1.943   6.109  1.00  7.740          H  
ATOM   1721 2HB  GLU A 104      -4.837  -3.154   7.058  1.00  7.740          H  
ATOM   1722 1HG  GLU A 104      -3.881  -3.810   4.245  1.00  7.740          H  
ATOM   1723 2HG  GLU A 104      -2.742  -3.777   5.575  1.00  7.740          H  
ATOM   1724  N   LEU A 105      -7.561  -3.764   6.585  1.00  4.270          N  
ATOM   1725  CA  LEU A 105      -8.469  -4.873   6.712  1.00  4.100          C  
ATOM   1726  C   LEU A 105      -9.568  -4.701   5.672  1.00  4.020          C  
ATOM   1727  O   LEU A 105      -9.904  -5.633   4.947  1.00  3.950          O  
ATOM   1728  CB  LEU A 105      -9.061  -4.927   8.132  1.00  5.810          C  
ATOM   1729  CG  LEU A 105     -10.037  -6.104   8.457  1.00  5.810          C  
ATOM   1730  CD1 LEU A 105      -9.317  -7.451   8.363  1.00  5.810          C  
ATOM   1731  CD2 LEU A 105     -10.630  -5.909   9.816  1.00  5.810          C  
ATOM   1732  H   LEU A 105      -7.365  -3.165   7.393  1.00  5.120          H  
ATOM   1733  HA  LEU A 105      -7.917  -5.786   6.505  1.00  4.920          H  
ATOM   1734 1HB  LEU A 105      -8.232  -4.979   8.836  1.00  6.970          H  
ATOM   1735 2HB  LEU A 105      -9.589  -3.986   8.316  1.00  6.970          H  
ATOM   1736  HG  LEU A 105     -10.808  -6.117   7.751  1.00  6.970          H  
ATOM   1737 1HD1 LEU A 105     -10.031  -8.241   8.575  1.00  6.970          H  
ATOM   1738 2HD1 LEU A 105      -8.916  -7.603   7.366  1.00  6.970          H  
ATOM   1739 3HD1 LEU A 105      -8.506  -7.485   9.089  1.00  6.970          H  
ATOM   1740 1HD2 LEU A 105     -11.309  -6.717  10.015  1.00  6.970          H  
ATOM   1741 2HD2 LEU A 105      -9.847  -5.908  10.544  1.00  6.970          H  
ATOM   1742 3HD2 LEU A 105     -11.165  -4.960   9.853  1.00  6.970          H  
ATOM   1743  N   ASN A 106     -10.120  -3.488   5.544  1.00  4.060          N  
ATOM   1744  CA  ASN A 106     -11.194  -3.268   4.582  1.00  4.010          C  
ATOM   1745  C   ASN A 106     -10.808  -3.693   3.151  1.00  4.060          C  
ATOM   1746  O   ASN A 106     -11.560  -4.427   2.485  1.00  3.990          O  
ATOM   1747  CB  ASN A 106     -11.599  -1.805   4.603  1.00  5.630          C  
ATOM   1748  CG  ASN A 106     -12.823  -1.515   3.803  1.00  5.630          C  
ATOM   1749  OD1 ASN A 106     -13.925  -1.935   4.165  1.00  5.630          O  
ATOM   1750  ND2 ASN A 106     -12.660  -0.802   2.721  1.00  5.630          N  
ATOM   1751  H   ASN A 106      -9.835  -2.721   6.164  1.00  4.870          H  
ATOM   1752  HA  ASN A 106     -12.051  -3.864   4.876  1.00  4.810          H  
ATOM   1753 1HB  ASN A 106     -11.762  -1.491   5.638  1.00  6.760          H  
ATOM   1754 2HB  ASN A 106     -10.783  -1.202   4.211  1.00  6.760          H  
ATOM   1755 1HD2 ASN A 106     -13.445  -0.575   2.143  1.00  6.760          H  
ATOM   1756 2HD2 ASN A 106     -11.747  -0.488   2.474  1.00  6.760          H  
ATOM   1757  N   VAL A 107      -9.636  -3.240   2.679  1.00  4.200          N  
ATOM   1758  CA  VAL A 107      -9.236  -3.545   1.303  1.00  4.270          C  
ATOM   1759  C   VAL A 107      -8.761  -4.981   1.122  1.00  4.210          C  
ATOM   1760  O   VAL A 107      -8.963  -5.566   0.055  1.00  4.220          O  
ATOM   1761  CB  VAL A 107      -8.174  -2.554   0.767  1.00  5.950          C  
ATOM   1762  CG1 VAL A 107      -8.733  -1.150   0.827  1.00  5.950          C  
ATOM   1763  CG2 VAL A 107      -6.885  -2.618   1.552  1.00  5.950          C  
ATOM   1764  H   VAL A 107      -9.060  -2.647   3.288  1.00  5.040          H  
ATOM   1765  HA  VAL A 107     -10.116  -3.414   0.676  1.00  5.120          H  
ATOM   1766  HB  VAL A 107      -7.970  -2.789  -0.276  1.00  7.140          H  
ATOM   1767 1HG1 VAL A 107      -7.997  -0.459   0.415  1.00  7.140          H  
ATOM   1768 2HG1 VAL A 107      -9.646  -1.102   0.240  1.00  7.140          H  
ATOM   1769 3HG1 VAL A 107      -8.947  -0.884   1.860  1.00  7.140          H  
ATOM   1770 1HG2 VAL A 107      -6.184  -1.912   1.131  1.00  7.140          H  
ATOM   1771 2HG2 VAL A 107      -7.093  -2.364   2.564  1.00  7.140          H  
ATOM   1772 3HG2 VAL A 107      -6.436  -3.593   1.521  1.00  7.140          H  
ATOM   1773  N   CYS A 108      -8.073  -5.534   2.117  1.00  4.190          N  
ATOM   1774  CA  CYS A 108      -7.592  -6.891   2.037  1.00  4.160          C  
ATOM   1775  C   CYS A 108      -8.768  -7.853   1.993  1.00  4.010          C  
ATOM   1776  O   CYS A 108      -8.810  -8.757   1.162  1.00  4.030          O  
ATOM   1777  CB  CYS A 108      -6.683  -7.197   3.215  1.00  5.840          C  
ATOM   1778  SG  CYS A 108      -5.945  -8.818   3.179  1.00  5.840          S  
ATOM   1779  H   CYS A 108      -7.875  -5.002   2.968  1.00  5.030          H  
ATOM   1780  HA  CYS A 108      -7.011  -7.004   1.124  1.00  4.990          H  
ATOM   1781 1HB  CYS A 108      -5.873  -6.460   3.237  1.00  7.000          H  
ATOM   1782 2HB  CYS A 108      -7.237  -7.086   4.150  1.00  7.000          H  
ATOM   1783  HG  CYS A 108      -5.015  -8.515   4.096  1.00  7.000          H  
ATOM   1784  N   MET A 109      -9.766  -7.656   2.859  1.00  3.890          N  
ATOM   1785  CA  MET A 109     -10.914  -8.550   2.839  1.00  3.770          C  
ATOM   1786  C   MET A 109     -11.600  -8.513   1.481  1.00  3.790          C  
ATOM   1787  O   MET A 109     -11.964  -9.553   0.937  1.00  3.750          O  
ATOM   1788  CB  MET A 109     -11.937  -8.113   3.874  1.00  5.330          C  
ATOM   1789  CG  MET A 109     -11.571  -8.322   5.332  1.00  5.330          C  
ATOM   1790  SD  MET A 109     -12.952  -7.934   6.435  1.00  5.330          S  
ATOM   1791  CE  MET A 109     -13.179  -6.161   6.127  1.00  5.330          C  
ATOM   1792  H   MET A 109      -9.717  -6.903   3.550  1.00  4.670          H  
ATOM   1793  HA  MET A 109     -10.577  -9.567   3.032  1.00  4.520          H  
ATOM   1794 1HB  MET A 109     -12.095  -7.051   3.729  1.00  6.390          H  
ATOM   1795 2HB  MET A 109     -12.885  -8.613   3.682  1.00  6.390          H  
ATOM   1796 1HG  MET A 109     -11.304  -9.370   5.484  1.00  6.390          H  
ATOM   1797 2HG  MET A 109     -10.724  -7.729   5.610  1.00  6.390          H  
ATOM   1798 1HE  MET A 109     -13.965  -5.788   6.726  1.00  6.390          H  
ATOM   1799 2HE  MET A 109     -12.291  -5.625   6.343  1.00  6.390          H  
ATOM   1800 3HE  MET A 109     -13.448  -5.993   5.090  1.00  6.390          H  
ATOM   1801  N   ALA A 110     -11.803  -7.304   0.942  1.00  3.880          N  
ATOM   1802  CA  ALA A 110     -12.442  -7.153  -0.353  1.00  3.920          C  
ATOM   1803  C   ALA A 110     -11.621  -7.714  -1.529  1.00  4.000          C  
ATOM   1804  O   ALA A 110     -12.187  -8.312  -2.448  1.00  3.990          O  
ATOM   1805  CB  ALA A 110     -12.726  -5.682  -0.591  1.00  5.470          C  
ATOM   1806  H   ALA A 110     -11.538  -6.461   1.460  1.00  4.660          H  
ATOM   1807  HA  ALA A 110     -13.384  -7.695  -0.319  1.00  4.700          H  
ATOM   1808 1HB  ALA A 110     -13.249  -5.560  -1.537  1.00  6.570          H  
ATOM   1809 2HB  ALA A 110     -13.341  -5.296   0.223  1.00  6.570          H  
ATOM   1810 3HB  ALA A 110     -11.782  -5.136  -0.620  1.00  6.570          H  
ATOM   1811  N   GLY A 111     -10.296  -7.504  -1.523  1.00  4.140          N  
ATOM   1812  CA  GLY A 111      -9.450  -7.933  -2.631  1.00  4.280          C  
ATOM   1813  C   GLY A 111      -8.883  -9.360  -2.591  1.00  4.210          C  
ATOM   1814  O   GLY A 111      -8.606  -9.930  -3.650  1.00  4.280          O  
ATOM   1815  H   GLY A 111      -9.864  -6.968  -0.768  1.00  4.970          H  
ATOM   1816 1HA  GLY A 111     -10.014  -7.812  -3.553  1.00  5.140          H  
ATOM   1817 2HA  GLY A 111      -8.620  -7.233  -2.701  1.00  5.140          H  
ATOM   1818  N   SER A 112      -8.681  -9.933  -1.406  1.00  4.130          N  
ATOM   1819  CA  SER A 112      -8.089 -11.263  -1.286  1.00  4.110          C  
ATOM   1820  C   SER A 112      -9.094 -12.393  -1.265  1.00  4.030          C  
ATOM   1821  O   SER A 112     -10.211 -12.266  -0.768  1.00  4.040          O  
ATOM   1822  CB  SER A 112      -7.259 -11.405  -0.029  1.00  5.760          C  
ATOM   1823  OG  SER A 112      -6.769 -12.739   0.083  1.00  5.760          O  
ATOM   1824  H   SER A 112      -8.899  -9.431  -0.545  1.00  4.960          H  
ATOM   1825  HA  SER A 112      -7.433 -11.414  -2.142  1.00  4.930          H  
ATOM   1826 1HB  SER A 112      -6.424 -10.704  -0.063  1.00  6.910          H  
ATOM   1827 2HB  SER A 112      -7.862 -11.158   0.844  1.00  6.910          H  
ATOM   1828  HG  SER A 112      -7.533 -13.328   0.348  1.00  6.910          H  
ATOM   1829  N   ASN A 113      -8.667 -13.542  -1.765  1.00  4.080          N  
ATOM   1830  CA  ASN A 113      -9.463 -14.746  -1.647  1.00  4.070          C  
ATOM   1831  C   ASN A 113      -9.547 -15.043  -0.164  1.00  3.900          C  
ATOM   1832  O   ASN A 113      -8.623 -14.705   0.585  1.00  4.050          O  
ATOM   1833  CB  ASN A 113      -8.865 -15.923  -2.394  1.00  5.700          C  
ATOM   1834  CG  ASN A 113      -9.848 -17.103  -2.522  1.00  5.700          C  
ATOM   1835  OD1 ASN A 113     -10.144 -17.883  -1.581  1.00  5.700          O  
ATOM   1836  ND2 ASN A 113     -10.369 -17.245  -3.717  1.00  5.700          N  
ATOM   1837  H   ASN A 113      -7.752 -13.575  -2.192  1.00  4.900          H  
ATOM   1838  HA  ASN A 113     -10.474 -14.554  -2.011  1.00  4.880          H  
ATOM   1839 1HB  ASN A 113      -8.571 -15.604  -3.393  1.00  6.840          H  
ATOM   1840 2HB  ASN A 113      -7.969 -16.259  -1.885  1.00  6.840          H  
ATOM   1841 1HD2 ASN A 113     -11.018 -17.988  -3.899  1.00  6.840          H  
ATOM   1842 2HD2 ASN A 113     -10.118 -16.615  -4.454  1.00  6.840          H  
ATOM   1843  N   GLN A 114     -10.670 -15.591   0.274  1.00  3.780          N  
ATOM   1844  CA  GLN A 114     -10.855 -15.987   1.663  1.00  3.840          C  
ATOM   1845  C   GLN A 114      -9.935 -17.125   2.130  1.00  3.940          C  
ATOM   1846  O   GLN A 114      -9.456 -17.121   3.264  1.00  4.170          O  
ATOM   1847  CB  GLN A 114     -12.299 -16.443   1.873  1.00  5.350          C  
ATOM   1848  CG  GLN A 114     -12.664 -16.791   3.316  1.00  5.350          C  
ATOM   1849  CD  GLN A 114     -14.085 -17.292   3.422  1.00  5.350          C  
ATOM   1850  OE1 GLN A 114     -14.440 -18.268   2.746  1.00  5.350          O  
ATOM   1851  NE2 GLN A 114     -14.906 -16.651   4.236  1.00  5.350          N  
ATOM   1852  H   GLN A 114     -11.410 -15.779  -0.389  1.00  4.540          H  
ATOM   1853  HA  GLN A 114     -10.657 -15.117   2.290  1.00  4.610          H  
ATOM   1854 1HB  GLN A 114     -12.976 -15.657   1.541  1.00  6.420          H  
ATOM   1855 2HB  GLN A 114     -12.492 -17.323   1.257  1.00  6.420          H  
ATOM   1856 1HG  GLN A 114     -12.007 -17.574   3.690  1.00  6.420          H  
ATOM   1857 2HG  GLN A 114     -12.572 -15.896   3.939  1.00  6.420          H  
ATOM   1858 1HE2 GLN A 114     -15.853 -16.945   4.333  1.00  6.420          H  
ATOM   1859 2HE2 GLN A 114     -14.600 -15.827   4.780  1.00  6.420          H  
ATOM   1860  N   ARG A 115      -9.709 -18.127   1.273  1.00  3.990          N  
ATOM   1861  CA  ARG A 115      -9.012 -19.342   1.708  1.00  4.240          C  
ATOM   1862  C   ARG A 115      -7.627 -19.159   2.345  1.00  4.250          C  
ATOM   1863  O   ARG A 115      -7.408 -19.711   3.430  1.00  4.230          O  
ATOM   1864  CB  ARG A 115      -8.908 -20.380   0.586  1.00  5.840          C  
ATOM   1865  CG  ARG A 115      -8.210 -21.685   1.009  1.00  5.840          C  
ATOM   1866  CD  ARG A 115      -7.859 -22.549  -0.144  1.00  5.840          C  
ATOM   1867  NE  ARG A 115      -6.897 -21.886  -1.041  1.00  5.840          N  
ATOM   1868  CZ  ARG A 115      -5.561 -21.739  -0.815  1.00  5.840          C  
ATOM   1869  NH1 ARG A 115      -4.993 -22.191   0.293  1.00  5.840          N  
ATOM   1870  NH2 ARG A 115      -4.817 -21.127  -1.722  1.00  5.840          N  
ATOM   1871  H   ARG A 115     -10.044 -18.051   0.311  1.00  4.790          H  
ATOM   1872  HA  ARG A 115      -9.645 -19.800   2.467  1.00  5.090          H  
ATOM   1873 1HB  ARG A 115      -9.915 -20.651   0.279  1.00  7.000          H  
ATOM   1874 2HB  ARG A 115      -8.420 -20.004  -0.288  1.00  7.000          H  
ATOM   1875 1HG  ARG A 115      -7.303 -21.476   1.556  1.00  7.000          H  
ATOM   1876 2HG  ARG A 115      -8.886 -22.249   1.652  1.00  7.000          H  
ATOM   1877 1HD  ARG A 115      -7.419 -23.480   0.211  1.00  7.000          H  
ATOM   1878 2HD  ARG A 115      -8.760 -22.772  -0.716  1.00  7.000          H  
ATOM   1879  HE  ARG A 115      -7.262 -21.520  -1.914  1.00  7.000          H  
ATOM   1880 1HH1 ARG A 115      -5.535 -22.654   1.010  1.00  7.000          H  
ATOM   1881 2HH1 ARG A 115      -3.998 -22.064   0.451  1.00  7.000          H  
ATOM   1882 1HH2 ARG A 115      -5.240 -20.777  -2.571  1.00  7.000          H  
ATOM   1883 2HH2 ARG A 115      -3.827 -21.009  -1.564  1.00  7.000          H  
ATOM   1884  N   PRO A 116      -6.689 -18.369   1.772  1.00  4.400          N  
ATOM   1885  CA  PRO A 116      -5.337 -18.189   2.256  1.00  4.570          C  
ATOM   1886  C   PRO A 116      -5.300 -17.669   3.681  1.00  4.420          C  
ATOM   1887  O   PRO A 116      -4.278 -17.811   4.349  1.00  4.680          O  
ATOM   1888  CB  PRO A 116      -4.751 -17.150   1.288  1.00  6.860          C  
ATOM   1889  CG  PRO A 116      -5.572 -17.289   0.046  1.00  6.860          C  
ATOM   1890  CD  PRO A 116      -6.954 -17.590   0.551  1.00  6.860          C  
ATOM   1891  HA  PRO A 116      -4.800 -19.150   2.180  1.00  5.480          H  
ATOM   1892 1HB  PRO A 116      -4.825 -16.139   1.728  1.00  8.230          H  
ATOM   1893 2HB  PRO A 116      -3.674 -17.345   1.123  1.00  8.230          H  
ATOM   1894 1HG  PRO A 116      -5.535 -16.351  -0.534  1.00  8.230          H  
ATOM   1895 2HG  PRO A 116      -5.168 -18.081  -0.597  1.00  8.230          H  
ATOM   1896 1HD  PRO A 116      -7.420 -16.671   0.824  1.00  8.230          H  
ATOM   1897 2HD  PRO A 116      -7.491 -18.114  -0.209  1.00  8.230          H  
ATOM   1898  N   ALA A 117      -6.399 -17.080   4.173  1.00  4.090          N  
ATOM   1899  CA  ALA A 117      -6.468 -16.551   5.526  1.00  4.000          C  
ATOM   1900  C   ALA A 117      -6.073 -17.599   6.560  1.00  4.080          C  
ATOM   1901  O   ALA A 117      -5.494 -17.278   7.604  1.00  4.080          O  
ATOM   1902  CB  ALA A 117      -7.865 -16.058   5.825  1.00  5.640          C  
ATOM   1903  H   ALA A 117      -7.263 -17.016   3.626  1.00  4.910          H  
ATOM   1904  HA  ALA A 117      -5.771 -15.719   5.590  1.00  4.800          H  
ATOM   1905 1HB  ALA A 117      -7.899 -15.636   6.830  1.00  6.760          H  
ATOM   1906 2HB  ALA A 117      -8.142 -15.296   5.098  1.00  6.760          H  
ATOM   1907 3HB  ALA A 117      -8.567 -16.894   5.756  1.00  6.760          H  
ATOM   1908  N   HIS A 118      -6.409 -18.857   6.279  1.00  4.200          N  
ATOM   1909  CA  HIS A 118      -6.181 -19.943   7.209  1.00  4.380          C  
ATOM   1910  C   HIS A 118      -4.720 -20.402   7.214  1.00  4.640          C  
ATOM   1911  O   HIS A 118      -4.285 -21.090   8.142  1.00  4.880          O  
ATOM   1912  CB  HIS A 118      -7.102 -21.100   6.832  1.00  6.060          C  
ATOM   1913  CG  HIS A 118      -8.570 -20.740   6.944  1.00  6.060          C  
ATOM   1914  ND1 HIS A 118      -9.210 -20.505   8.153  1.00  6.060          N  
ATOM   1915  CD2 HIS A 118      -9.507 -20.554   5.983  1.00  6.060          C  
ATOM   1916  CE1 HIS A 118     -10.478 -20.196   7.920  1.00  6.060          C  
ATOM   1917  NE2 HIS A 118     -10.679 -20.222   6.618  1.00  6.060          N  
ATOM   1918  H   HIS A 118      -6.873 -19.078   5.390  1.00  5.040          H  
ATOM   1919  HA  HIS A 118      -6.438 -19.619   8.214  1.00  5.260          H  
ATOM   1920 1HB  HIS A 118      -6.899 -21.403   5.800  1.00  7.270          H  
ATOM   1921 2HB  HIS A 118      -6.902 -21.955   7.474  1.00  7.270          H  
ATOM   1922  HD2 HIS A 118      -9.360 -20.647   4.907  1.00  7.270          H  
ATOM   1923  HE1 HIS A 118     -11.231 -19.955   8.675  1.00  7.270          H  
ATOM   1924  HE2 HIS A 118     -11.555 -20.020   6.157  1.00  7.270          H  
ATOM   1925  N   ASP A 119      -3.962 -20.040   6.175  1.00  4.670          N  
ATOM   1926  CA  ASP A 119      -2.562 -20.423   6.051  1.00  4.980          C  
ATOM   1927  C   ASP A 119      -1.620 -19.258   6.392  1.00  4.960          C  
ATOM   1928  O   ASP A 119      -0.536 -19.457   6.943  1.00  5.090          O  
ATOM   1929  CB  ASP A 119      -2.269 -20.861   4.611  1.00  6.850          C  
ATOM   1930  CG  ASP A 119      -3.062 -22.085   4.147  1.00  6.850          C  
ATOM   1931  OD1 ASP A 119      -3.008 -23.108   4.785  1.00  6.850          O  
ATOM   1932  OD2 ASP A 119      -3.712 -21.974   3.128  1.00  6.850          O  
ATOM   1933  H   ASP A 119      -4.350 -19.437   5.456  1.00  5.600          H  
ATOM   1934  HA  ASP A 119      -2.361 -21.249   6.733  1.00  5.980          H  
ATOM   1935 1HB  ASP A 119      -2.498 -20.031   3.938  1.00  8.220          H  
ATOM   1936 2HB  ASP A 119      -1.205 -21.074   4.511  1.00  8.220          H  
ATOM   1937  N   THR A 120      -2.042 -18.052   6.006  1.00  4.900          N  
ATOM   1938  CA  THR A 120      -1.294 -16.797   6.097  1.00  4.900          C  
ATOM   1939  C   THR A 120      -1.068 -16.305   7.527  1.00  4.920          C  
ATOM   1940  O   THR A 120      -2.019 -16.132   8.289  1.00  5.010          O  
ATOM   1941  CB  THR A 120      -2.044 -15.714   5.279  1.00  6.860          C  
ATOM   1942  OG1 THR A 120      -2.177 -16.153   3.925  1.00  6.860          O  
ATOM   1943  CG2 THR A 120      -1.280 -14.415   5.281  1.00  6.860          C  
ATOM   1944  H   THR A 120      -2.955 -17.996   5.573  1.00  5.880          H  
ATOM   1945  HA  THR A 120      -0.315 -16.956   5.642  1.00  5.880          H  
ATOM   1946  HB  THR A 120      -3.037 -15.557   5.697  1.00  8.230          H  
ATOM   1947  HG1 THR A 120      -2.876 -16.829   3.878  1.00  8.230          H  
ATOM   1948 1HG2 THR A 120      -1.813 -13.674   4.681  1.00  8.230          H  
ATOM   1949 2HG2 THR A 120      -1.189 -14.054   6.272  1.00  8.230          H  
ATOM   1950 3HG2 THR A 120      -0.301 -14.583   4.862  1.00  8.230          H  
ATOM   1951  N   GLN A 121       0.192 -15.974   7.845  1.00  5.000          N  
ATOM   1952  CA  GLN A 121       0.576 -15.453   9.162  1.00  5.170          C  
ATOM   1953  C   GLN A 121      -0.014 -14.078   9.502  1.00  4.790          C  
ATOM   1954  O   GLN A 121      -0.335 -13.814  10.656  1.00  4.540          O  
ATOM   1955  CB  GLN A 121       2.098 -15.368   9.266  1.00  7.170          C  
ATOM   1956  CG  GLN A 121       2.799 -16.713   9.326  1.00  7.170          C  
ATOM   1957  CD  GLN A 121       4.301 -16.567   9.295  1.00  7.170          C  
ATOM   1958  OE1 GLN A 121       4.814 -15.532   8.860  1.00  7.170          O  
ATOM   1959  NE2 GLN A 121       5.014 -17.589   9.754  1.00  7.170          N  
ATOM   1960  H   GLN A 121       0.925 -16.138   7.152  1.00  6.000          H  
ATOM   1961  HA  GLN A 121       0.221 -16.159   9.912  1.00  6.200          H  
ATOM   1962 1HB  GLN A 121       2.487 -14.820   8.408  1.00  8.600          H  
ATOM   1963 2HB  GLN A 121       2.368 -14.807  10.160  1.00  8.600          H  
ATOM   1964 1HG  GLN A 121       2.523 -17.206  10.256  1.00  8.600          H  
ATOM   1965 2HG  GLN A 121       2.488 -17.323   8.481  1.00  8.600          H  
ATOM   1966 1HE2 GLN A 121       6.015 -17.540   9.757  1.00  8.600          H  
ATOM   1967 2HE2 GLN A 121       4.557 -18.409  10.100  1.00  8.600          H  
ATOM   1968  N   ASP A 122      -0.118 -13.190   8.509  1.00  4.870          N  
ATOM   1969  CA  ASP A 122      -0.653 -11.839   8.710  1.00  4.630          C  
ATOM   1970  C   ASP A 122      -1.837 -11.590   7.785  1.00  4.550          C  
ATOM   1971  O   ASP A 122      -1.695 -11.329   6.584  1.00  4.830          O  
ATOM   1972  CB  ASP A 122       0.419 -10.758   8.533  1.00  6.580          C  
ATOM   1973  CG  ASP A 122      -0.118  -9.314   8.768  1.00  6.580          C  
ATOM   1974  OD1 ASP A 122      -1.310  -9.140   8.723  1.00  6.580          O  
ATOM   1975  OD2 ASP A 122       0.672  -8.426   9.000  1.00  6.580          O  
ATOM   1976  H   ASP A 122       0.165 -13.473   7.585  1.00  5.840          H  
ATOM   1977  HA  ASP A 122      -1.013 -11.761   9.734  1.00  5.560          H  
ATOM   1978 1HB  ASP A 122       1.233 -10.941   9.234  1.00  7.890          H  
ATOM   1979 2HB  ASP A 122       0.827 -10.821   7.531  1.00  7.890          H  
ATOM   1980  N   THR A 123      -2.997 -11.770   8.374  1.00  4.380          N  
ATOM   1981  CA  THR A 123      -4.316 -11.682   7.781  1.00  4.410          C  
ATOM   1982  C   THR A 123      -5.330 -11.288   8.849  1.00  4.150          C  
ATOM   1983  O   THR A 123      -4.953 -10.791   9.913  1.00  4.040          O  
ATOM   1984  CB  THR A 123      -4.691 -12.989   7.096  1.00  6.160          C  
ATOM   1985  OG1 THR A 123      -5.929 -12.808   6.376  1.00  6.160          O  
ATOM   1986  CG2 THR A 123      -4.777 -14.099   8.111  1.00  6.160          C  
ATOM   1987  H   THR A 123      -2.940 -11.976   9.355  1.00  5.260          H  
ATOM   1988  HA  THR A 123      -4.304 -10.896   7.022  1.00  5.290          H  
ATOM   1989  HB  THR A 123      -3.914 -13.246   6.375  1.00  7.390          H  
ATOM   1990  HG1 THR A 123      -5.748 -12.311   5.558  1.00  7.390          H  
ATOM   1991 1HG2 THR A 123      -5.004 -14.993   7.610  1.00  7.390          H  
ATOM   1992 2HG2 THR A 123      -3.811 -14.208   8.608  1.00  7.390          H  
ATOM   1993 3HG2 THR A 123      -5.523 -13.915   8.842  1.00  7.390          H  
ATOM   1994  N   GLN A 124      -6.615 -11.499   8.583  1.00  4.140          N  
ATOM   1995  CA  GLN A 124      -7.633 -11.109   9.561  1.00  3.940          C  
ATOM   1996  C   GLN A 124      -7.501 -11.808  10.925  1.00  3.910          C  
ATOM   1997  O   GLN A 124      -7.818 -11.209  11.952  1.00  4.040          O  
ATOM   1998  CB  GLN A 124      -9.047 -11.290   9.035  1.00  5.600          C  
ATOM   1999  CG  GLN A 124     -10.084 -10.823  10.057  1.00  5.600          C  
ATOM   2000  CD  GLN A 124     -11.472 -10.752   9.537  1.00  5.600          C  
ATOM   2001  OE1 GLN A 124     -11.701 -10.839   8.328  1.00  5.600          O  
ATOM   2002  NE2 GLN A 124     -12.425 -10.590  10.446  1.00  5.600          N  
ATOM   2003  H   GLN A 124      -6.850 -11.935   7.692  1.00  4.970          H  
ATOM   2004  HA  GLN A 124      -7.514 -10.041   9.735  1.00  4.730          H  
ATOM   2005 1HB  GLN A 124      -9.176 -10.720   8.116  1.00  6.720          H  
ATOM   2006 2HB  GLN A 124      -9.228 -12.342   8.809  1.00  6.720          H  
ATOM   2007 1HG  GLN A 124     -10.108 -11.547  10.858  1.00  6.720          H  
ATOM   2008 2HG  GLN A 124      -9.803  -9.844  10.454  1.00  6.720          H  
ATOM   2009 1HE2 GLN A 124     -13.391 -10.528  10.148  1.00  6.720          H  
ATOM   2010 2HE2 GLN A 124     -12.182 -10.524  11.451  1.00  6.720          H  
ATOM   2011  N   ARG A 125      -7.095 -13.078  10.960  1.00  3.890          N  
ATOM   2012  CA  ARG A 125      -6.985 -13.758  12.251  1.00  3.780          C  
ATOM   2013  C   ARG A 125      -5.976 -13.020  13.137  1.00  3.790          C  
ATOM   2014  O   ARG A 125      -6.225 -12.746  14.318  1.00  3.670          O  
ATOM   2015  CB  ARG A 125      -6.511 -15.192  12.063  1.00  5.340          C  
ATOM   2016  CG  ARG A 125      -7.506 -16.148  11.408  1.00  5.340          C  
ATOM   2017  CD  ARG A 125      -6.997 -17.549  11.439  1.00  5.340          C  
ATOM   2018  NE  ARG A 125      -5.876 -17.764  10.506  1.00  5.340          N  
ATOM   2019  CZ  ARG A 125      -4.819 -18.578  10.697  1.00  5.340          C  
ATOM   2020  NH1 ARG A 125      -4.655 -19.282  11.803  1.00  5.340          N  
ATOM   2021  NH2 ARG A 125      -3.953 -18.640   9.726  1.00  5.340          N  
ATOM   2022  H   ARG A 125      -6.863 -13.552  10.100  1.00  4.670          H  
ATOM   2023  HA  ARG A 125      -7.961 -13.747  12.733  1.00  4.540          H  
ATOM   2024 1HB  ARG A 125      -5.612 -15.195  11.446  1.00  6.400          H  
ATOM   2025 2HB  ARG A 125      -6.237 -15.608  13.033  1.00  6.400          H  
ATOM   2026 1HG  ARG A 125      -8.459 -16.109  11.933  1.00  6.400          H  
ATOM   2027 2HG  ARG A 125      -7.654 -15.864  10.365  1.00  6.400          H  
ATOM   2028 1HD  ARG A 125      -6.666 -17.777  12.447  1.00  6.400          H  
ATOM   2029 2HD  ARG A 125      -7.804 -18.228  11.159  1.00  6.400          H  
ATOM   2030  HE  ARG A 125      -5.890 -17.300   9.584  1.00  6.400          H  
ATOM   2031 1HH1 ARG A 125      -5.330 -19.230  12.544  1.00  6.400          H  
ATOM   2032 2HH1 ARG A 125      -3.848 -19.882  11.902  1.00  6.400          H  
ATOM   2033 1HH2 ARG A 125      -4.158 -18.082   8.880  1.00  6.400          H  
ATOM   2034 2HH2 ARG A 125      -3.138 -19.233   9.778  1.00  6.400          H  
ATOM   2035  N   TRP A 126      -4.856 -12.661  12.515  1.00  3.960          N  
ATOM   2036  CA  TRP A 126      -3.788 -11.903  13.142  1.00  4.000          C  
ATOM   2037  C   TRP A 126      -4.297 -10.545  13.567  1.00  3.910          C  
ATOM   2038  O   TRP A 126      -4.027 -10.097  14.676  1.00  3.860          O  
ATOM   2039  CB  TRP A 126      -2.589 -11.752  12.224  1.00  5.580          C  
ATOM   2040  CG  TRP A 126      -1.521 -10.925  12.822  1.00  5.580          C  
ATOM   2041  CD1 TRP A 126      -0.561 -11.341  13.683  1.00  5.580          C  
ATOM   2042  CD2 TRP A 126      -1.278  -9.516  12.598  1.00  5.580          C  
ATOM   2043  NE1 TRP A 126       0.249 -10.292  14.028  1.00  5.580          N  
ATOM   2044  CE2 TRP A 126      -0.174  -9.169  13.370  1.00  5.580          C  
ATOM   2045  CE3 TRP A 126      -1.899  -8.538  11.816  1.00  5.580          C  
ATOM   2046  CZ2 TRP A 126       0.327  -7.884  13.394  1.00  5.580          C  
ATOM   2047  CZ3 TRP A 126      -1.392  -7.257  11.837  1.00  5.580          C  
ATOM   2048  CH2 TRP A 126      -0.306  -6.936  12.607  1.00  5.580          C  
ATOM   2049  H   TRP A 126      -4.753 -12.962  11.559  1.00  4.750          H  
ATOM   2050  HA  TRP A 126      -3.463 -12.442  14.031  1.00  4.800          H  
ATOM   2051 1HB  TRP A 126      -2.182 -12.732  11.988  1.00  6.700          H  
ATOM   2052 2HB  TRP A 126      -2.894 -11.285  11.300  1.00  6.700          H  
ATOM   2053  HD1 TRP A 126      -0.457 -12.361  14.055  1.00  6.700          H  
ATOM   2054  HE1 TRP A 126       1.033 -10.333  14.663  1.00  6.700          H  
ATOM   2055  HE3 TRP A 126      -2.759  -8.782  11.192  1.00  6.700          H  
ATOM   2056  HZ2 TRP A 126       1.188  -7.612  14.004  1.00  6.700          H  
ATOM   2057  HZ3 TRP A 126      -1.878  -6.507  11.216  1.00  6.700          H  
ATOM   2058  HH2 TRP A 126       0.068  -5.912  12.601  1.00  6.700          H  
ATOM   2059  N   TYR A 127      -5.058  -9.888  12.692  1.00  3.920          N  
ATOM   2060  CA  TYR A 127      -5.600  -8.572  12.979  1.00  3.870          C  
ATOM   2061  C   TYR A 127      -6.260  -8.584  14.345  1.00  3.640          C  
ATOM   2062  O   TYR A 127      -5.997  -7.706  15.174  1.00  3.590          O  
ATOM   2063  CB  TYR A 127      -6.671  -8.199  11.954  1.00  5.440          C  
ATOM   2064  CG  TYR A 127      -7.260  -6.869  12.145  1.00  5.440          C  
ATOM   2065  CD1 TYR A 127      -6.670  -5.842  11.518  1.00  5.440          C  
ATOM   2066  CD2 TYR A 127      -8.385  -6.658  12.963  1.00  5.440          C  
ATOM   2067  CE1 TYR A 127      -7.149  -4.609  11.651  1.00  5.440          C  
ATOM   2068  CE2 TYR A 127      -8.875  -5.371  13.109  1.00  5.440          C  
ATOM   2069  CZ  TYR A 127      -8.242  -4.343  12.436  1.00  5.440          C  
ATOM   2070  OH  TYR A 127      -8.681  -3.052  12.527  1.00  5.440          O  
ATOM   2071  H   TYR A 127      -5.225 -10.303  11.773  1.00  4.700          H  
ATOM   2072  HA  TYR A 127      -4.792  -7.841  12.984  1.00  4.640          H  
ATOM   2073 1HB  TYR A 127      -6.253  -8.258  10.948  1.00  6.530          H  
ATOM   2074 2HB  TYR A 127      -7.476  -8.895  12.010  1.00  6.530          H  
ATOM   2075  HD1 TYR A 127      -5.800  -6.017  10.889  1.00  6.530          H  
ATOM   2076  HD2 TYR A 127      -8.867  -7.492  13.478  1.00  6.530          H  
ATOM   2077  HE1 TYR A 127      -6.659  -3.837  11.128  1.00  6.530          H  
ATOM   2078  HE2 TYR A 127      -9.745  -5.174  13.737  1.00  6.530          H  
ATOM   2079  HH  TYR A 127      -8.131  -2.500  11.958  1.00  6.530          H  
ATOM   2080  N   HIS A 128      -7.112  -9.587  14.591  1.00  3.520          N  
ATOM   2081  CA  HIS A 128      -7.793  -9.665  15.874  1.00  3.300          C  
ATOM   2082  C   HIS A 128      -6.794  -9.933  17.013  1.00  3.260          C  
ATOM   2083  O   HIS A 128      -6.851  -9.261  18.043  1.00  3.140          O  
ATOM   2084  CB  HIS A 128      -8.855 -10.750  15.844  1.00  4.710          C  
ATOM   2085  CG  HIS A 128     -10.058 -10.447  14.974  1.00  4.710          C  
ATOM   2086  ND1 HIS A 128     -11.021  -9.499  15.299  1.00  4.710          N  
ATOM   2087  CD2 HIS A 128     -10.440 -10.990  13.793  1.00  4.710          C  
ATOM   2088  CE1 HIS A 128     -11.951  -9.485  14.350  1.00  4.710          C  
ATOM   2089  NE2 HIS A 128     -11.627 -10.382  13.413  1.00  4.710          N  
ATOM   2090  H   HIS A 128      -7.311 -10.256  13.836  1.00  4.220          H  
ATOM   2091  HA  HIS A 128      -8.290  -8.719  16.077  1.00  3.960          H  
ATOM   2092 1HB  HIS A 128      -8.403 -11.673  15.478  1.00  5.650          H  
ATOM   2093 2HB  HIS A 128      -9.201 -10.928  16.857  1.00  5.650          H  
ATOM   2094  HD1 HIS A 128     -11.090  -8.895  16.142  1.00  5.650          H  
ATOM   2095  HD2 HIS A 128      -9.996 -11.767  13.175  1.00  5.650          H  
ATOM   2096  HE1 HIS A 128     -12.798  -8.805  14.439  1.00  5.650          H  
ATOM   2097  N   ASP A 129      -5.816 -10.831  16.823  1.00  3.390          N  
ATOM   2098  CA  ASP A 129      -4.836 -11.042  17.899  1.00  3.390          C  
ATOM   2099  C   ASP A 129      -4.038  -9.765  18.230  1.00  3.460          C  
ATOM   2100  O   ASP A 129      -3.711  -9.499  19.399  1.00  3.390          O  
ATOM   2101  CB  ASP A 129      -3.854 -12.165  17.563  1.00  4.750          C  
ATOM   2102  CG  ASP A 129      -4.407 -13.604  17.694  1.00  4.750          C  
ATOM   2103  OD1 ASP A 129      -5.415 -13.821  18.332  1.00  4.750          O  
ATOM   2104  OD2 ASP A 129      -3.780 -14.480  17.152  1.00  4.750          O  
ATOM   2105  H   ASP A 129      -5.795 -11.396  15.964  1.00  4.070          H  
ATOM   2106  HA  ASP A 129      -5.379 -11.337  18.787  1.00  4.070          H  
ATOM   2107 1HB  ASP A 129      -3.508 -12.024  16.537  1.00  5.700          H  
ATOM   2108 2HB  ASP A 129      -2.981 -12.075  18.206  1.00  5.700          H  
ATOM   2109  N   GLU A 130      -3.710  -8.970  17.210  1.00  3.620          N  
ATOM   2110  CA  GLU A 130      -2.965  -7.743  17.459  1.00  3.740          C  
ATOM   2111  C   GLU A 130      -3.889  -6.745  18.161  1.00  3.610          C  
ATOM   2112  O   GLU A 130      -3.473  -6.042  19.087  1.00  3.660          O  
ATOM   2113  CB  GLU A 130      -2.388  -7.153  16.180  1.00  5.190          C  
ATOM   2114  CG  GLU A 130      -1.421  -6.000  16.434  1.00  5.190          C  
ATOM   2115  CD  GLU A 130      -0.164  -6.434  17.195  1.00  5.190          C  
ATOM   2116  OE1 GLU A 130       0.161  -7.596  17.137  1.00  5.190          O  
ATOM   2117  OE2 GLU A 130       0.445  -5.622  17.848  1.00  5.190          O  
ATOM   2118  H   GLU A 130      -3.945  -9.260  16.260  1.00  4.340          H  
ATOM   2119  HA  GLU A 130      -2.136  -7.972  18.128  1.00  4.490          H  
ATOM   2120 1HB  GLU A 130      -1.867  -7.932  15.623  1.00  6.230          H  
ATOM   2121 2HB  GLU A 130      -3.201  -6.791  15.545  1.00  6.230          H  
ATOM   2122 1HG  GLU A 130      -1.124  -5.610  15.480  1.00  6.230          H  
ATOM   2123 2HG  GLU A 130      -1.925  -5.213  16.983  1.00  6.230          H  
ATOM   2124  N   LEU A 131      -5.159  -6.705  17.749  1.00  3.480          N  
ATOM   2125  CA  LEU A 131      -6.142  -5.846  18.381  1.00  3.400          C  
ATOM   2126  C   LEU A 131      -6.189  -6.196  19.875  1.00  3.190          C  
ATOM   2127  O   LEU A 131      -6.209  -5.293  20.704  1.00  3.160          O  
ATOM   2128  CB  LEU A 131      -7.514  -5.952  17.682  1.00  4.790          C  
ATOM   2129  CG  LEU A 131      -8.627  -4.952  18.143  1.00  4.790          C  
ATOM   2130  CD1 LEU A 131      -9.552  -4.636  16.953  1.00  4.790          C  
ATOM   2131  CD2 LEU A 131      -9.453  -5.574  19.251  1.00  4.790          C  
ATOM   2132  H   LEU A 131      -5.436  -7.259  16.936  1.00  4.180          H  
ATOM   2133  HA  LEU A 131      -5.812  -4.817  18.279  1.00  4.080          H  
ATOM   2134 1HB  LEU A 131      -7.362  -5.828  16.609  1.00  5.750          H  
ATOM   2135 2HB  LEU A 131      -7.896  -6.956  17.848  1.00  5.750          H  
ATOM   2136  HG  LEU A 131      -8.167  -4.031  18.492  1.00  5.750          H  
ATOM   2137 1HD1 LEU A 131     -10.330  -3.937  17.267  1.00  5.750          H  
ATOM   2138 2HD1 LEU A 131      -8.973  -4.197  16.144  1.00  5.750          H  
ATOM   2139 3HD1 LEU A 131     -10.018  -5.564  16.602  1.00  5.750          H  
ATOM   2140 1HD2 LEU A 131     -10.236  -4.882  19.563  1.00  5.750          H  
ATOM   2141 2HD2 LEU A 131      -9.902  -6.481  18.876  1.00  5.750          H  
ATOM   2142 3HD2 LEU A 131      -8.841  -5.809  20.090  1.00  5.750          H  
ATOM   2143  N   PHE A 132      -6.190  -7.494  20.232  1.00  3.070          N  
ATOM   2144  CA  PHE A 132      -6.201  -7.904  21.645  1.00  2.920          C  
ATOM   2145  C   PHE A 132      -5.021  -7.264  22.384  1.00  2.980          C  
ATOM   2146  O   PHE A 132      -5.174  -6.759  23.505  1.00  3.040          O  
ATOM   2147  CB  PHE A 132      -6.075  -9.409  21.786  1.00  4.150          C  
ATOM   2148  CG  PHE A 132      -7.226 -10.244  21.301  1.00  4.150          C  
ATOM   2149  CD1 PHE A 132      -6.972 -11.562  21.004  1.00  4.150          C  
ATOM   2150  CD2 PHE A 132      -8.530  -9.769  21.120  1.00  4.150          C  
ATOM   2151  CE1 PHE A 132      -7.942 -12.381  20.553  1.00  4.150          C  
ATOM   2152  CE2 PHE A 132      -9.503 -10.617  20.669  1.00  4.150          C  
ATOM   2153  CZ  PHE A 132      -9.201 -11.916  20.387  1.00  4.150          C  
ATOM   2154  H   PHE A 132      -6.234  -8.204  19.493  1.00  3.680          H  
ATOM   2155  HA  PHE A 132      -7.107  -7.561  22.112  1.00  3.500          H  
ATOM   2156 1HB  PHE A 132      -5.193  -9.743  21.269  1.00  4.980          H  
ATOM   2157 2HB  PHE A 132      -5.917  -9.632  22.818  1.00  4.980          H  
ATOM   2158  HD1 PHE A 132      -5.959 -11.950  21.132  1.00  4.980          H  
ATOM   2159  HD2 PHE A 132      -8.782  -8.744  21.330  1.00  4.980          H  
ATOM   2160  HE1 PHE A 132      -7.699 -13.421  20.323  1.00  4.980          H  
ATOM   2161  HE2 PHE A 132     -10.509 -10.267  20.531  1.00  4.980          H  
ATOM   2162  HZ  PHE A 132      -9.966 -12.586  20.031  1.00  4.980          H  
ATOM   2163  N   TRP A 133      -3.828  -7.282  21.771  1.00  3.060          N  
ATOM   2164  CA  TRP A 133      -2.693  -6.586  22.379  1.00  3.170          C  
ATOM   2165  C   TRP A 133      -3.027  -5.117  22.604  1.00  3.260          C  
ATOM   2166  O   TRP A 133      -2.783  -4.583  23.693  1.00  3.430          O  
ATOM   2167  CB  TRP A 133      -1.410  -6.700  21.559  1.00  4.390          C  
ATOM   2168  CG  TRP A 133      -0.362  -5.765  22.051  1.00  4.390          C  
ATOM   2169  CD1 TRP A 133       0.114  -4.684  21.371  1.00  4.390          C  
ATOM   2170  CD2 TRP A 133       0.309  -5.758  23.334  1.00  4.390          C  
ATOM   2171  NE1 TRP A 133       1.036  -4.017  22.130  1.00  4.390          N  
ATOM   2172  CE2 TRP A 133       1.166  -4.657  23.336  1.00  4.390          C  
ATOM   2173  CE3 TRP A 133       0.245  -6.580  24.470  1.00  4.390          C  
ATOM   2174  CZ2 TRP A 133       1.958  -4.351  24.424  1.00  4.390          C  
ATOM   2175  CZ3 TRP A 133       1.039  -6.270  25.560  1.00  4.390          C  
ATOM   2176  CH2 TRP A 133       1.874  -5.183  25.536  1.00  4.390          C  
ATOM   2177  H   TRP A 133      -3.727  -7.804  20.890  1.00  3.670          H  
ATOM   2178  HA  TRP A 133      -2.506  -7.037  23.350  1.00  3.800          H  
ATOM   2179 1HB  TRP A 133      -1.029  -7.716  21.604  1.00  5.270          H  
ATOM   2180 2HB  TRP A 133      -1.601  -6.468  20.519  1.00  5.270          H  
ATOM   2181  HD1 TRP A 133      -0.200  -4.396  20.364  1.00  5.270          H  
ATOM   2182  HE1 TRP A 133       1.535  -3.181  21.851  1.00  5.270          H  
ATOM   2183  HE3 TRP A 133      -0.414  -7.442  24.498  1.00  5.270          H  
ATOM   2184  HZ2 TRP A 133       2.623  -3.485  24.433  1.00  5.270          H  
ATOM   2185  HZ3 TRP A 133       0.983  -6.909  26.438  1.00  5.270          H  
ATOM   2186  HH2 TRP A 133       2.484  -4.960  26.410  1.00  5.270          H  
ATOM   2187  N   TYR A 134      -3.616  -4.480  21.587  1.00  3.280          N  
ATOM   2188  CA  TYR A 134      -4.017  -3.085  21.686  1.00  3.410          C  
ATOM   2189  C   TYR A 134      -5.147  -2.893  22.703  1.00  3.310          C  
ATOM   2190  O   TYR A 134      -5.235  -1.829  23.314  1.00  3.570          O  
ATOM   2191  CB  TYR A 134      -4.440  -2.517  20.326  1.00  4.720          C  
ATOM   2192  CG  TYR A 134      -3.324  -2.362  19.305  1.00  4.720          C  
ATOM   2193  CD1 TYR A 134      -2.007  -2.054  19.680  1.00  4.720          C  
ATOM   2194  CD2 TYR A 134      -3.629  -2.528  17.969  1.00  4.720          C  
ATOM   2195  CE1 TYR A 134      -1.037  -1.926  18.723  1.00  4.720          C  
ATOM   2196  CE2 TYR A 134      -2.661  -2.397  17.026  1.00  4.720          C  
ATOM   2197  CZ  TYR A 134      -1.352  -2.098  17.397  1.00  4.720          C  
ATOM   2198  OH  TYR A 134      -0.348  -1.960  16.449  1.00  4.720          O  
ATOM   2199  H   TYR A 134      -3.731  -4.989  20.701  1.00  3.940          H  
ATOM   2200  HA  TYR A 134      -3.179  -2.516  22.065  1.00  4.090          H  
ATOM   2201 1HB  TYR A 134      -5.204  -3.148  19.894  1.00  5.670          H  
ATOM   2202 2HB  TYR A 134      -4.888  -1.537  20.478  1.00  5.670          H  
ATOM   2203  HD1 TYR A 134      -1.724  -1.910  20.712  1.00  5.670          H  
ATOM   2204  HD2 TYR A 134      -4.647  -2.765  17.664  1.00  5.670          H  
ATOM   2205  HE1 TYR A 134      -0.009  -1.689  19.009  1.00  5.670          H  
ATOM   2206  HE2 TYR A 134      -2.929  -2.535  15.995  1.00  5.670          H  
ATOM   2207  HH  TYR A 134       0.535  -1.867  16.901  1.00  5.670          H  
ATOM   2208  N   ILE A 135      -5.975  -3.905  22.970  1.00  3.070          N  
ATOM   2209  CA  ILE A 135      -6.984  -3.724  24.005  1.00  2.990          C  
ATOM   2210  C   ILE A 135      -6.278  -3.451  25.312  1.00  3.010          C  
ATOM   2211  O   ILE A 135      -6.672  -2.567  26.064  1.00  3.080          O  
ATOM   2212  CB  ILE A 135      -7.928  -4.934  24.206  1.00  4.220          C  
ATOM   2213  CG1 ILE A 135      -8.824  -5.071  22.986  1.00  4.220          C  
ATOM   2214  CG2 ILE A 135      -8.700  -4.789  25.517  1.00  4.220          C  
ATOM   2215  CD1 ILE A 135      -9.687  -6.333  22.911  1.00  4.220          C  
ATOM   2216  H   ILE A 135      -5.924  -4.761  22.418  1.00  3.680          H  
ATOM   2217  HA  ILE A 135      -7.594  -2.859  23.757  1.00  3.590          H  
ATOM   2218  HB  ILE A 135      -7.347  -5.846  24.255  1.00  5.060          H  
ATOM   2219 1HG1 ILE A 135      -9.426  -4.235  22.936  1.00  5.060          H  
ATOM   2220 2HG1 ILE A 135      -8.181  -5.057  22.127  1.00  5.060          H  
ATOM   2221 1HG2 ILE A 135      -9.343  -5.616  25.647  1.00  5.060          H  
ATOM   2222 2HG2 ILE A 135      -8.031  -4.748  26.361  1.00  5.060          H  
ATOM   2223 3HG2 ILE A 135      -9.266  -3.892  25.492  1.00  5.060          H  
ATOM   2224 1HD1 ILE A 135     -10.267  -6.330  21.992  1.00  5.060          H  
ATOM   2225 2HD1 ILE A 135      -9.075  -7.207  22.937  1.00  5.060          H  
ATOM   2226 3HD1 ILE A 135     -10.378  -6.359  23.747  1.00  5.060          H  
ATOM   2227  N   LYS A 136      -5.251  -4.228  25.605  1.00  3.120          N  
ATOM   2228  CA  LYS A 136      -4.520  -4.003  26.836  1.00  3.360          C  
ATOM   2229  C   LYS A 136      -3.693  -2.708  26.798  1.00  3.630          C  
ATOM   2230  O   LYS A 136      -3.794  -1.878  27.706  1.00  3.890          O  
ATOM   2231  CB  LYS A 136      -3.622  -5.210  27.121  1.00  4.610          C  
ATOM   2232  CG  LYS A 136      -2.799  -5.127  28.398  1.00  4.610          C  
ATOM   2233  CD  LYS A 136      -2.073  -6.446  28.651  1.00  4.610          C  
ATOM   2234  CE  LYS A 136      -1.168  -6.386  29.878  1.00  4.610          C  
ATOM   2235  NZ  LYS A 136      -1.946  -6.188  31.156  1.00  4.610          N  
ATOM   2236  H   LYS A 136      -5.013  -4.991  24.957  1.00  3.740          H  
ATOM   2237  HA  LYS A 136      -5.236  -3.904  27.649  1.00  4.030          H  
ATOM   2238 1HB  LYS A 136      -4.247  -6.096  27.197  1.00  5.530          H  
ATOM   2239 2HB  LYS A 136      -2.938  -5.361  26.282  1.00  5.530          H  
ATOM   2240 1HG  LYS A 136      -2.061  -4.326  28.305  1.00  5.530          H  
ATOM   2241 2HG  LYS A 136      -3.459  -4.895  29.233  1.00  5.530          H  
ATOM   2242 1HD  LYS A 136      -2.814  -7.236  28.799  1.00  5.530          H  
ATOM   2243 2HD  LYS A 136      -1.471  -6.697  27.777  1.00  5.530          H  
ATOM   2244 1HE  LYS A 136      -0.622  -7.326  29.946  1.00  5.530          H  
ATOM   2245 2HE  LYS A 136      -0.455  -5.571  29.765  1.00  5.530          H  
ATOM   2246 1HZ  LYS A 136      -1.309  -6.174  31.936  1.00  5.530          H  
ATOM   2247 2HZ  LYS A 136      -2.455  -5.309  31.139  1.00  5.530          H  
ATOM   2248 3HZ  LYS A 136      -2.605  -6.950  31.276  1.00  5.530          H  
ATOM   2249  N   GLU A 137      -2.896  -2.535  25.742  1.00  3.720          N  
ATOM   2250  CA  GLU A 137      -1.973  -1.407  25.614  1.00  4.020          C  
ATOM   2251  C   GLU A 137      -2.596  -0.024  25.321  1.00  3.870          C  
ATOM   2252  O   GLU A 137      -2.103   0.991  25.818  1.00  4.100          O  
ATOM   2253  CB  GLU A 137      -0.963  -1.744  24.507  1.00  5.510          C  
ATOM   2254  CG  GLU A 137       0.214  -0.772  24.312  1.00  5.510          C  
ATOM   2255  CD  GLU A 137       1.162  -0.731  25.503  1.00  5.510          C  
ATOM   2256  OE1 GLU A 137       1.019  -1.550  26.380  1.00  5.510          O  
ATOM   2257  OE2 GLU A 137       2.037   0.100  25.525  1.00  5.510          O  
ATOM   2258  H   GLU A 137      -2.885  -3.259  25.018  1.00  4.460          H  
ATOM   2259  HA  GLU A 137      -1.433  -1.329  26.557  1.00  4.820          H  
ATOM   2260 1HB  GLU A 137      -0.555  -2.731  24.699  1.00  6.610          H  
ATOM   2261 2HB  GLU A 137      -1.487  -1.804  23.558  1.00  6.610          H  
ATOM   2262 1HG  GLU A 137       0.772  -1.089  23.433  1.00  6.610          H  
ATOM   2263 2HG  GLU A 137      -0.169   0.227  24.119  1.00  6.610          H  
ATOM   2264  N   LEU A 138      -3.622   0.045  24.469  1.00  3.600          N  
ATOM   2265  CA  LEU A 138      -4.176   1.328  24.056  1.00  3.640          C  
ATOM   2266  C   LEU A 138      -5.655   1.581  24.385  1.00  3.430          C  
ATOM   2267  O   LEU A 138      -6.016   2.698  24.756  1.00  3.500          O  
ATOM   2268  CB  LEU A 138      -4.050   1.445  22.527  1.00  5.080          C  
ATOM   2269  CG  LEU A 138      -2.643   1.368  21.908  1.00  5.080          C  
ATOM   2270  CD1 LEU A 138      -2.790   1.435  20.383  1.00  5.080          C  
ATOM   2271  CD2 LEU A 138      -1.757   2.491  22.427  1.00  5.080          C  
ATOM   2272  H   LEU A 138      -4.027  -0.799  24.099  1.00  4.320          H  
ATOM   2273  HA  LEU A 138      -3.608   2.113  24.543  1.00  4.370          H  
ATOM   2274 1HB  LEU A 138      -4.637   0.643  22.084  1.00  6.100          H  
ATOM   2275 2HB  LEU A 138      -4.479   2.387  22.223  1.00  6.100          H  
ATOM   2276  HG  LEU A 138      -2.190   0.409  22.162  1.00  6.100          H  
ATOM   2277 1HD1 LEU A 138      -1.809   1.356  19.916  1.00  6.100          H  
ATOM   2278 2HD1 LEU A 138      -3.418   0.618  20.036  1.00  6.100          H  
ATOM   2279 3HD1 LEU A 138      -3.244   2.382  20.109  1.00  6.100          H  
ATOM   2280 1HD2 LEU A 138      -0.785   2.403  21.976  1.00  6.100          H  
ATOM   2281 2HD2 LEU A 138      -2.195   3.456  22.170  1.00  6.100          H  
ATOM   2282 3HD2 LEU A 138      -1.647   2.420  23.507  1.00  6.100          H  
ATOM   2283  N   ASN A 139      -6.516   0.564  24.204  1.00  3.310          N  
ATOM   2284  CA  ASN A 139      -7.981   0.723  24.270  1.00  3.210          C  
ATOM   2285  C   ASN A 139      -8.467   1.766  23.248  1.00  3.240          C  
ATOM   2286  O   ASN A 139      -9.362   2.564  23.544  1.00  3.180          O  
ATOM   2287  CB  ASN A 139      -8.438   1.125  25.672  1.00  4.530          C  
ATOM   2288  CG  ASN A 139      -8.260   0.064  26.701  1.00  4.530          C  
ATOM   2289  OD1 ASN A 139      -8.953  -0.976  26.691  1.00  4.530          O  
ATOM   2290  ND2 ASN A 139      -7.310   0.286  27.587  1.00  4.530          N  
ATOM   2291  H   ASN A 139      -6.129  -0.348  23.962  1.00  3.970          H  
ATOM   2292  HA  ASN A 139      -8.438  -0.234  24.013  1.00  3.850          H  
ATOM   2293 1HB  ASN A 139      -7.929   2.018  26.012  1.00  5.440          H  
ATOM   2294 2HB  ASN A 139      -9.500   1.367  25.639  1.00  5.440          H  
ATOM   2295 1HD2 ASN A 139      -7.095  -0.394  28.294  1.00  5.440          H  
ATOM   2296 2HD2 ASN A 139      -6.787   1.140  27.549  1.00  5.440          H  
ATOM   2297  N   VAL A 140      -7.866   1.756  22.046  1.00  3.430          N  
ATOM   2298  CA  VAL A 140      -8.195   2.702  20.971  1.00  3.550          C  
ATOM   2299  C   VAL A 140      -8.695   2.098  19.651  1.00  3.510          C  
ATOM   2300  O   VAL A 140      -9.600   2.654  19.037  1.00  3.570          O  
ATOM   2301  CB  VAL A 140      -6.983   3.603  20.635  1.00  4.920          C  
ATOM   2302  CG1 VAL A 140      -7.326   4.554  19.468  1.00  4.920          C  
ATOM   2303  CG2 VAL A 140      -6.599   4.409  21.843  1.00  4.920          C  
ATOM   2304  H   VAL A 140      -7.152   1.063  21.893  1.00  4.120          H  
ATOM   2305  HA  VAL A 140      -8.979   3.357  21.346  1.00  4.260          H  
ATOM   2306  HB  VAL A 140      -6.146   2.979  20.327  1.00  5.910          H  
ATOM   2307 1HG1 VAL A 140      -6.461   5.178  19.250  1.00  5.910          H  
ATOM   2308 2HG1 VAL A 140      -7.596   4.014  18.572  1.00  5.910          H  
ATOM   2309 3HG1 VAL A 140      -8.165   5.189  19.760  1.00  5.910          H  
ATOM   2310 1HG2 VAL A 140      -5.743   5.035  21.607  1.00  5.910          H  
ATOM   2311 2HG2 VAL A 140      -7.439   5.035  22.143  1.00  5.910          H  
ATOM   2312 3HG2 VAL A 140      -6.348   3.762  22.646  1.00  5.910          H  
ATOM   2313  N   CYS A 141      -8.061   1.019  19.171  1.00  3.510          N  
ATOM   2314  CA  CYS A 141      -8.270   0.517  17.805  1.00  3.510          C  
ATOM   2315  C   CYS A 141      -9.730   0.359  17.400  1.00  3.300          C  
ATOM   2316  O   CYS A 141     -10.128   0.832  16.325  1.00  3.280          O  
ATOM   2317  CB  CYS A 141      -7.589  -0.848  17.640  1.00  4.910          C  
ATOM   2318  SG  CYS A 141      -7.652  -1.521  15.946  1.00  4.910          S  
ATOM   2319  H   CYS A 141      -7.369   0.572  19.745  1.00  4.210          H  
ATOM   2320  HA  CYS A 141      -7.808   1.223  17.116  1.00  4.210          H  
ATOM   2321 1HB  CYS A 141      -6.546  -0.780  17.946  1.00  5.900          H  
ATOM   2322 2HB  CYS A 141      -8.067  -1.568  18.298  1.00  5.900          H  
ATOM   2323  HG  CYS A 141      -8.972  -1.670  15.897  1.00  5.900          H  
ATOM   2324  N   MET A 142     -10.541  -0.265  18.253  1.00  3.180          N  
ATOM   2325  CA  MET A 142     -11.948  -0.488  17.934  1.00  3.040          C  
ATOM   2326  C   MET A 142     -12.712   0.792  17.607  1.00  3.030          C  
ATOM   2327  O   MET A 142     -13.694   0.761  16.861  1.00  2.990          O  
ATOM   2328  CB  MET A 142     -12.661  -1.282  19.005  1.00  4.310          C  
ATOM   2329  CG  MET A 142     -14.126  -1.501  18.684  1.00  4.310          C  
ATOM   2330  SD  MET A 142     -14.975  -2.515  19.838  1.00  4.310          S  
ATOM   2331  CE  MET A 142     -16.605  -2.204  19.195  1.00  4.310          C  
ATOM   2332  H   MET A 142     -10.165  -0.602  19.128  1.00  3.820          H  
ATOM   2333  HA  MET A 142     -11.987  -1.095  17.045  1.00  3.650          H  
ATOM   2334 1HB  MET A 142     -12.204  -2.263  19.075  1.00  5.170          H  
ATOM   2335 2HB  MET A 142     -12.555  -0.800  19.957  1.00  5.170          H  
ATOM   2336 1HG  MET A 142     -14.645  -0.553  18.662  1.00  5.170          H  
ATOM   2337 2HG  MET A 142     -14.213  -1.953  17.692  1.00  5.170          H  
ATOM   2338 1HE  MET A 142     -17.337  -2.739  19.772  1.00  5.170          H  
ATOM   2339 2HE  MET A 142     -16.823  -1.134  19.245  1.00  5.170          H  
ATOM   2340 3HE  MET A 142     -16.655  -2.535  18.162  1.00  5.170          H  
ATOM   2341  N   ALA A 143     -12.249   1.943  18.090  1.00  3.120          N  
ATOM   2342  CA  ALA A 143     -12.963   3.179  17.851  1.00  3.190          C  
ATOM   2343  C   ALA A 143     -13.154   3.389  16.355  1.00  3.260          C  
ATOM   2344  O   ALA A 143     -14.125   4.026  15.939  1.00  3.220          O  
ATOM   2345  CB  ALA A 143     -12.210   4.342  18.461  1.00  4.440          C  
ATOM   2346  H   ALA A 143     -11.371   1.975  18.617  1.00  3.740          H  
ATOM   2347  HA  ALA A 143     -13.942   3.110  18.312  1.00  3.830          H  
ATOM   2348 1HB  ALA A 143     -12.763   5.262  18.291  1.00  5.330          H  
ATOM   2349 2HB  ALA A 143     -12.094   4.172  19.532  1.00  5.330          H  
ATOM   2350 3HB  ALA A 143     -11.226   4.413  18.000  1.00  5.330          H  
ATOM   2351  N   GLY A 144     -12.191   2.934  15.543  1.00  3.400          N  
ATOM   2352  CA  GLY A 144     -12.316   3.073  14.110  1.00  3.520          C  
ATOM   2353  C   GLY A 144     -12.500   1.723  13.389  1.00  3.460          C  
ATOM   2354  O   GLY A 144     -13.008   1.699  12.269  1.00  3.660          O  
ATOM   2355  H   GLY A 144     -11.385   2.429  15.918  1.00  4.080          H  
ATOM   2356 1HA  GLY A 144     -13.172   3.710  13.890  1.00  4.220          H  
ATOM   2357 2HA  GLY A 144     -11.448   3.598  13.734  1.00  4.220          H  
ATOM   2358  N   SER A 145     -12.104   0.586  14.013  1.00  3.340          N  
ATOM   2359  CA  SER A 145     -12.248  -0.711  13.320  1.00  3.380          C  
ATOM   2360  C   SER A 145     -13.670  -1.264  13.414  1.00  3.230          C  
ATOM   2361  O   SER A 145     -14.012  -2.242  12.735  1.00  3.310          O  
ATOM   2362  CB  SER A 145     -11.271  -1.777  13.808  1.00  4.720          C  
ATOM   2363  OG  SER A 145     -11.589  -2.252  15.070  1.00  4.720          O  
ATOM   2364  H   SER A 145     -11.647   0.630  14.926  1.00  4.010          H  
ATOM   2365  HA  SER A 145     -12.037  -0.551  12.266  1.00  4.060          H  
ATOM   2366 1HB  SER A 145     -11.267  -2.605  13.099  1.00  5.660          H  
ATOM   2367 2HB  SER A 145     -10.268  -1.362  13.828  1.00  5.660          H  
ATOM   2368  HG  SER A 145     -10.996  -2.995  15.228  1.00  5.660          H  
ATOM   2369  N   ASN A 146     -14.498  -0.642  14.245  1.00  3.110          N  
ATOM   2370  CA  ASN A 146     -15.873  -1.050  14.447  1.00  3.080          C  
ATOM   2371  C   ASN A 146     -16.598  -1.160  13.096  1.00  3.200          C  
ATOM   2372  O   ASN A 146     -16.569  -0.250  12.262  1.00  3.410          O  
ATOM   2373  CB  ASN A 146     -16.568  -0.064  15.386  1.00  4.320          C  
ATOM   2374  CG  ASN A 146     -17.914  -0.509  15.876  1.00  4.320          C  
ATOM   2375  OD1 ASN A 146     -18.073  -1.683  16.209  1.00  4.320          O  
ATOM   2376  ND2 ASN A 146     -18.860   0.385  15.946  1.00  4.320          N  
ATOM   2377  H   ASN A 146     -14.124   0.114  14.820  1.00  3.730          H  
ATOM   2378  HA  ASN A 146     -15.879  -2.038  14.909  1.00  3.700          H  
ATOM   2379 1HB  ASN A 146     -15.943   0.098  16.254  1.00  5.190          H  
ATOM   2380 2HB  ASN A 146     -16.675   0.896  14.882  1.00  5.190          H  
ATOM   2381 1HD2 ASN A 146     -19.789   0.136  16.308  1.00  5.190          H  
ATOM   2382 2HD2 ASN A 146     -18.681   1.325  15.663  1.00  5.190          H  
ATOM   2383  N   GLN A 147     -17.249  -2.307  12.902  1.00  3.230          N  
ATOM   2384  CA  GLN A 147     -18.004  -2.712  11.708  1.00  3.350          C  
ATOM   2385  C   GLN A 147     -17.169  -3.025  10.466  1.00  3.420          C  
ATOM   2386  O   GLN A 147     -17.740  -3.250   9.400  1.00  3.530          O  
ATOM   2387  CB  GLN A 147     -19.035  -1.647  11.300  1.00  4.640          C  
ATOM   2388  CG  GLN A 147     -20.064  -1.283  12.350  1.00  4.640          C  
ATOM   2389  CD  GLN A 147     -21.089  -0.312  11.790  1.00  4.640          C  
ATOM   2390  OE1 GLN A 147     -20.788   0.413  10.837  1.00  4.640          O  
ATOM   2391  NE2 GLN A 147     -22.284  -0.289  12.363  1.00  4.640          N  
ATOM   2392  H   GLN A 147     -17.223  -2.984  13.657  1.00  3.880          H  
ATOM   2393  HA  GLN A 147     -18.550  -3.616  11.963  1.00  4.020          H  
ATOM   2394 1HB  GLN A 147     -18.535  -0.742  10.972  1.00  5.570          H  
ATOM   2395 2HB  GLN A 147     -19.593  -2.019  10.442  1.00  5.570          H  
ATOM   2396 1HG  GLN A 147     -20.579  -2.185  12.677  1.00  5.570          H  
ATOM   2397 2HG  GLN A 147     -19.565  -0.810  13.192  1.00  5.570          H  
ATOM   2398 1HE2 GLN A 147     -22.991   0.336  12.025  1.00  5.570          H  
ATOM   2399 2HE2 GLN A 147     -22.480  -0.890  13.141  1.00  5.570          H  
ATOM   2400  N   ARG A 148     -15.845  -3.141  10.599  1.00  3.400          N  
ATOM   2401  CA  ARG A 148     -15.051  -3.566   9.457  1.00  3.560          C  
ATOM   2402  C   ARG A 148     -14.921  -5.103   9.403  1.00  3.500          C  
ATOM   2403  O   ARG A 148     -15.457  -5.698   8.476  1.00  3.800          O  
ATOM   2404  CB  ARG A 148     -13.677  -2.896   9.444  1.00  4.920          C  
ATOM   2405  CG  ARG A 148     -13.635  -1.490   8.812  1.00  4.920          C  
ATOM   2406  CD  ARG A 148     -14.355  -0.457   9.657  1.00  4.920          C  
ATOM   2407  NE  ARG A 148     -14.216   0.872   9.114  1.00  4.920          N  
ATOM   2408  CZ  ARG A 148     -14.820   1.994   9.583  1.00  4.920          C  
ATOM   2409  NH1 ARG A 148     -15.641   1.970  10.624  1.00  4.920          N  
ATOM   2410  NH2 ARG A 148     -14.580   3.147   8.979  1.00  4.920          N  
ATOM   2411  H   ARG A 148     -15.393  -2.880  11.481  1.00  4.080          H  
ATOM   2412  HA  ARG A 148     -15.566  -3.249   8.547  1.00  4.270          H  
ATOM   2413 1HB  ARG A 148     -13.291  -2.786  10.443  1.00  5.900          H  
ATOM   2414 2HB  ARG A 148     -12.976  -3.518   8.885  1.00  5.900          H  
ATOM   2415 1HG  ARG A 148     -12.593  -1.175   8.701  1.00  5.900          H  
ATOM   2416 2HG  ARG A 148     -14.109  -1.520   7.830  1.00  5.900          H  
ATOM   2417 1HD  ARG A 148     -15.414  -0.681   9.697  1.00  5.900          H  
ATOM   2418 2HD  ARG A 148     -13.949  -0.455  10.659  1.00  5.900          H  
ATOM   2419  HE  ARG A 148     -13.606   0.975   8.319  1.00  5.900          H  
ATOM   2420 1HH1 ARG A 148     -15.858   1.094  11.133  1.00  5.900          H  
ATOM   2421 2HH1 ARG A 148     -16.068   2.822  10.944  1.00  5.900          H  
ATOM   2422 1HH2 ARG A 148     -13.958   3.178   8.191  1.00  5.900          H  
ATOM   2423 2HH2 ARG A 148     -15.018   3.992   9.313  1.00  5.900          H  
ATOM   2424  N   PRO A 149     -14.415  -5.832  10.443  1.00  3.340          N  
ATOM   2425  CA  PRO A 149     -14.227  -7.284  10.401  1.00  3.220          C  
ATOM   2426  C   PRO A 149     -15.558  -7.996  10.205  1.00  3.020          C  
ATOM   2427  O   PRO A 149     -15.600  -9.140   9.747  1.00  3.000          O  
ATOM   2428  CB  PRO A 149     -13.594  -7.597  11.763  1.00  4.830          C  
ATOM   2429  CG  PRO A 149     -13.980  -6.455  12.660  1.00  4.830          C  
ATOM   2430  CD  PRO A 149     -14.024  -5.236  11.761  1.00  4.830          C  
ATOM   2431  HA  PRO A 149     -13.536  -7.536   9.581  1.00  3.860          H  
ATOM   2432 1HB  PRO A 149     -13.979  -8.551  12.129  1.00  5.800          H  
ATOM   2433 2HB  PRO A 149     -12.508  -7.722  11.665  1.00  5.800          H  
ATOM   2434 1HG  PRO A 149     -14.944  -6.665  13.153  1.00  5.800          H  
ATOM   2435 2HG  PRO A 149     -13.235  -6.349  13.466  1.00  5.800          H  
ATOM   2436 1HD  PRO A 149     -14.770  -4.609  12.207  1.00  5.800          H  
ATOM   2437 2HD  PRO A 149     -13.035  -4.748  11.713  1.00  5.800          H  
ATOM   2438  N   ALA A 150     -16.629  -7.268  10.541  1.00  3.190          N  
ATOM   2439  CA  ALA A 150     -18.038  -7.619  10.464  1.00  3.280          C  
ATOM   2440  C   ALA A 150     -18.417  -8.180   9.110  1.00  3.300          C  
ATOM   2441  O   ALA A 150     -19.388  -8.925   8.983  1.00  3.300          O  
ATOM   2442  CB  ALA A 150     -18.875  -6.390  10.737  1.00  4.560          C  
ATOM   2443  H   ALA A 150     -16.447  -6.343  10.896  1.00  3.830          H  
ATOM   2444  HA  ALA A 150     -18.240  -8.380  11.219  1.00  3.940          H  
ATOM   2445 1HB  ALA A 150     -19.930  -6.654  10.707  1.00  5.470          H  
ATOM   2446 2HB  ALA A 150     -18.628  -5.994  11.707  1.00  5.470          H  
ATOM   2447 3HB  ALA A 150     -18.667  -5.641   9.972  1.00  5.470          H  
ATOM   2448  N   HIS A 151     -17.680  -7.767   8.081  1.00  3.540          N  
ATOM   2449  CA  HIS A 151     -17.946  -8.147   6.707  1.00  3.780          C  
ATOM   2450  C   HIS A 151     -17.875  -9.658   6.478  1.00  3.580          C  
ATOM   2451  O   HIS A 151     -18.439 -10.155   5.499  1.00  3.720          O  
ATOM   2452  CB  HIS A 151     -16.949  -7.472   5.767  1.00  5.200          C  
ATOM   2453  CG  HIS A 151     -17.080  -5.981   5.692  1.00  5.200          C  
ATOM   2454  ND1 HIS A 151     -16.323  -5.217   4.828  1.00  5.200          N  
ATOM   2455  CD2 HIS A 151     -17.848  -5.104   6.391  1.00  5.200          C  
ATOM   2456  CE1 HIS A 151     -16.622  -3.942   4.997  1.00  5.200          C  
ATOM   2457  NE2 HIS A 151     -17.543  -3.850   5.936  1.00  5.200          N  
ATOM   2458  H   HIS A 151     -16.890  -7.137   8.267  1.00  4.250          H  
ATOM   2459  HA  HIS A 151     -18.947  -7.820   6.433  1.00  4.540          H  
ATOM   2460 1HB  HIS A 151     -15.943  -7.702   6.102  1.00  6.240          H  
ATOM   2461 2HB  HIS A 151     -17.060  -7.880   4.766  1.00  6.240          H  
ATOM   2462  HD2 HIS A 151     -18.568  -5.333   7.176  1.00  6.240          H  
ATOM   2463  HE1 HIS A 151     -16.183  -3.109   4.455  1.00  6.240          H  
ATOM   2464  HE2 HIS A 151     -17.960  -2.995   6.281  1.00  6.240          H  
ATOM   2465  N   ASP A 152     -17.169 -10.403   7.339  1.00  3.410          N  
ATOM   2466  CA  ASP A 152     -17.102 -11.851   7.159  1.00  3.330          C  
ATOM   2467  C   ASP A 152     -17.465 -12.531   8.479  1.00  3.160          C  
ATOM   2468  O   ASP A 152     -16.631 -12.671   9.390  1.00  3.240          O  
ATOM   2469  CB  ASP A 152     -15.717 -12.288   6.658  1.00  4.690          C  
ATOM   2470  CG  ASP A 152     -15.635 -13.799   6.320  1.00  4.690          C  
ATOM   2471  OD1 ASP A 152     -16.546 -14.526   6.689  1.00  4.690          O  
ATOM   2472  OD2 ASP A 152     -14.687 -14.206   5.667  1.00  4.690          O  
ATOM   2473  H   ASP A 152     -16.698  -9.960   8.136  1.00  4.090          H  
ATOM   2474  HA  ASP A 152     -17.841 -12.150   6.415  1.00  4.000          H  
ATOM   2475 1HB  ASP A 152     -15.460 -11.714   5.767  1.00  5.630          H  
ATOM   2476 2HB  ASP A 152     -14.966 -12.056   7.421  1.00  5.630          H  
ATOM   2477  N   THR A 153     -18.730 -12.944   8.581  1.00  3.090          N  
ATOM   2478  CA  THR A 153     -19.250 -13.449   9.830  1.00  3.130          C  
ATOM   2479  C   THR A 153     -18.864 -14.879  10.141  1.00  2.990          C  
ATOM   2480  O   THR A 153     -18.846 -15.271  11.305  1.00  2.890          O  
ATOM   2481  CB  THR A 153     -20.776 -13.270   9.869  1.00  4.370          C  
ATOM   2482  OG1 THR A 153     -21.372 -13.977   8.765  1.00  4.370          O  
ATOM   2483  CG2 THR A 153     -21.107 -11.782   9.779  1.00  4.370          C  
ATOM   2484  H   THR A 153     -19.355 -12.854   7.791  1.00  3.710          H  
ATOM   2485  HA  THR A 153     -18.843 -12.832  10.618  1.00  3.760          H  
ATOM   2486  HB  THR A 153     -21.163 -13.674  10.803  1.00  5.240          H  
ATOM   2487  HG1 THR A 153     -22.331 -13.978   8.862  1.00  5.240          H  
ATOM   2488 1HG2 THR A 153     -22.185 -11.646   9.811  1.00  5.240          H  
ATOM   2489 2HG2 THR A 153     -20.648 -11.257  10.619  1.00  5.240          H  
ATOM   2490 3HG2 THR A 153     -20.719 -11.368   8.848  1.00  5.240          H  
ATOM   2491  N   GLN A 154     -18.424 -15.667   9.160  1.00  3.070          N  
ATOM   2492  CA  GLN A 154     -18.062 -17.024   9.546  1.00  3.050          C  
ATOM   2493  C   GLN A 154     -16.919 -16.932  10.554  1.00  3.010          C  
ATOM   2494  O   GLN A 154     -16.840 -17.718  11.502  1.00  2.980          O  
ATOM   2495  CB  GLN A 154     -17.645 -17.870   8.340  1.00  4.280          C  
ATOM   2496  CG  GLN A 154     -17.425 -19.346   8.674  1.00  4.280          C  
ATOM   2497  CD  GLN A 154     -18.719 -20.025   9.104  1.00  4.280          C  
ATOM   2498  OE1 GLN A 154     -19.693 -20.049   8.344  1.00  4.280          O  
ATOM   2499  NE2 GLN A 154     -18.744 -20.553  10.319  1.00  4.280          N  
ATOM   2500  H   GLN A 154     -18.402 -15.363   8.189  1.00  3.680          H  
ATOM   2501  HA  GLN A 154     -18.918 -17.493  10.034  1.00  3.660          H  
ATOM   2502 1HB  GLN A 154     -18.408 -17.800   7.565  1.00  5.130          H  
ATOM   2503 2HB  GLN A 154     -16.715 -17.469   7.923  1.00  5.130          H  
ATOM   2504 1HG  GLN A 154     -17.045 -19.855   7.790  1.00  5.130          H  
ATOM   2505 2HG  GLN A 154     -16.706 -19.430   9.489  1.00  5.130          H  
ATOM   2506 1HE2 GLN A 154     -19.580 -20.992  10.660  1.00  5.130          H  
ATOM   2507 2HE2 GLN A 154     -17.935 -20.489  10.908  1.00  5.130          H  
ATOM   2508  N   ASP A 155     -16.020 -15.968  10.335  1.00  3.070          N  
ATOM   2509  CA  ASP A 155     -14.932 -15.720  11.255  1.00  3.090          C  
ATOM   2510  C   ASP A 155     -15.336 -14.850  12.443  1.00  2.940          C  
ATOM   2511  O   ASP A 155     -14.972 -15.182  13.564  1.00  2.920          O  
ATOM   2512  CB  ASP A 155     -13.710 -15.141  10.555  1.00  4.320          C  
ATOM   2513  CG  ASP A 155     -12.979 -16.176   9.681  1.00  4.320          C  
ATOM   2514  OD1 ASP A 155     -13.182 -17.366   9.866  1.00  4.320          O  
ATOM   2515  OD2 ASP A 155     -12.197 -15.776   8.870  1.00  4.320          O  
ATOM   2516  H   ASP A 155     -16.124 -15.381   9.514  1.00  3.680          H  
ATOM   2517  HA  ASP A 155     -14.624 -16.683  11.660  1.00  3.710          H  
ATOM   2518 1HB  ASP A 155     -14.027 -14.304   9.919  1.00  5.180          H  
ATOM   2519 2HB  ASP A 155     -13.017 -14.743  11.293  1.00  5.180          H  
ATOM   2520  N   THR A 156     -16.141 -13.780  12.277  1.00  2.880          N  
ATOM   2521  CA  THR A 156     -16.387 -12.964  13.484  1.00  2.800          C  
ATOM   2522  C   THR A 156     -17.230 -13.685  14.543  1.00  2.640          C  
ATOM   2523  O   THR A 156     -17.137 -13.371  15.740  1.00  2.610          O  
ATOM   2524  CB  THR A 156     -16.977 -11.577  13.227  1.00  3.950          C  
ATOM   2525  OG1 THR A 156     -18.226 -11.662  12.558  1.00  3.950          O  
ATOM   2526  CG2 THR A 156     -16.039 -10.722  12.442  1.00  3.950          C  
ATOM   2527  H   THR A 156     -16.481 -13.483  11.354  1.00  3.460          H  
ATOM   2528  HA  THR A 156     -15.420 -12.771  13.934  1.00  3.360          H  
ATOM   2529  HB  THR A 156     -17.116 -11.132  14.165  1.00  4.740          H  
ATOM   2530  HG1 THR A 156     -18.721 -10.851  12.700  1.00  4.740          H  
ATOM   2531 1HG2 THR A 156     -16.474  -9.737  12.323  1.00  4.740          H  
ATOM   2532 2HG2 THR A 156     -15.093 -10.640  12.976  1.00  4.740          H  
ATOM   2533 3HG2 THR A 156     -15.867 -11.166  11.462  1.00  4.740          H  
ATOM   2534  N   GLN A 157     -17.919 -14.762  14.153  1.00  2.610          N  
ATOM   2535  CA  GLN A 157     -18.637 -15.636  15.088  1.00  2.550          C  
ATOM   2536  C   GLN A 157     -17.652 -16.299  16.078  1.00  2.600          C  
ATOM   2537  O   GLN A 157     -18.063 -16.878  17.090  1.00  2.730          O  
ATOM   2538  CB  GLN A 157     -19.434 -16.691  14.321  1.00  3.590          C  
ATOM   2539  CG  GLN A 157     -20.645 -16.136  13.592  1.00  3.590          C  
ATOM   2540  CD  GLN A 157     -21.233 -17.122  12.620  1.00  3.590          C  
ATOM   2541  OE1 GLN A 157     -21.079 -18.335  12.780  1.00  3.590          O  
ATOM   2542  NE2 GLN A 157     -21.912 -16.612  11.600  1.00  3.590          N  
ATOM   2543  H   GLN A 157     -18.028 -14.943  13.146  1.00  3.130          H  
ATOM   2544  HA  GLN A 157     -19.332 -15.029  15.660  1.00  3.060          H  
ATOM   2545 1HB  GLN A 157     -18.784 -17.158  13.573  1.00  4.310          H  
ATOM   2546 2HB  GLN A 157     -19.768 -17.470  15.006  1.00  4.310          H  
ATOM   2547 1HG  GLN A 157     -21.406 -15.927  14.343  1.00  4.310          H  
ATOM   2548 2HG  GLN A 157     -20.396 -15.222  13.079  1.00  4.310          H  
ATOM   2549 1HE2 GLN A 157     -22.319 -17.216  10.909  1.00  4.310          H  
ATOM   2550 2HE2 GLN A 157     -22.012 -15.620  11.521  1.00  4.310          H  
ATOM   2551  N   ARG A 158     -16.350 -16.279  15.738  1.00  2.610          N  
ATOM   2552  CA  ARG A 158     -15.278 -16.820  16.555  1.00  2.720          C  
ATOM   2553  C   ARG A 158     -14.422 -15.719  17.200  1.00  2.700          C  
ATOM   2554  O   ARG A 158     -13.440 -16.038  17.866  1.00  2.820          O  
ATOM   2555  CB  ARG A 158     -14.326 -17.687  15.737  1.00  3.760          C  
ATOM   2556  CG  ARG A 158     -14.896 -18.964  15.198  1.00  3.760          C  
ATOM   2557  CD  ARG A 158     -13.840 -19.858  14.653  1.00  3.760          C  
ATOM   2558  NE  ARG A 158     -13.241 -19.354  13.406  1.00  3.760          N  
ATOM   2559  CZ  ARG A 158     -12.026 -19.719  12.923  1.00  3.760          C  
ATOM   2560  NH1 ARG A 158     -11.268 -20.571  13.594  1.00  3.760          N  
ATOM   2561  NH2 ARG A 158     -11.587 -19.227  11.769  1.00  3.760          N  
ATOM   2562  H   ARG A 158     -16.074 -15.823  14.870  1.00  3.130          H  
ATOM   2563  HA  ARG A 158     -15.717 -17.438  17.335  1.00  3.260          H  
ATOM   2564 1HB  ARG A 158     -13.952 -17.107  14.894  1.00  4.520          H  
ATOM   2565 2HB  ARG A 158     -13.466 -17.954  16.350  1.00  4.520          H  
ATOM   2566 1HG  ARG A 158     -15.358 -19.486  16.003  1.00  4.520          H  
ATOM   2567 2HG  ARG A 158     -15.629 -18.747  14.418  1.00  4.520          H  
ATOM   2568 1HD  ARG A 158     -13.057 -19.958  15.405  1.00  4.520          H  
ATOM   2569 2HD  ARG A 158     -14.275 -20.838  14.455  1.00  4.520          H  
ATOM   2570  HE  ARG A 158     -13.798 -18.712  12.849  1.00  4.520          H  
ATOM   2571 1HH1 ARG A 158     -11.586 -20.957  14.474  1.00  4.520          H  
ATOM   2572 2HH1 ARG A 158     -10.366 -20.844  13.228  1.00  4.520          H  
ATOM   2573 1HH2 ARG A 158     -12.172 -18.565  11.211  1.00  4.520          H  
ATOM   2574 2HH2 ARG A 158     -10.680 -19.513  11.425  1.00  4.520          H  
ATOM   2575  N   TRP A 159     -14.734 -14.435  16.957  1.00  2.670          N  
ATOM   2576  CA  TRP A 159     -13.902 -13.353  17.497  1.00  2.700          C  
ATOM   2577  C   TRP A 159     -14.593 -12.309  18.389  1.00  2.460          C  
ATOM   2578  O   TRP A 159     -13.974 -11.790  19.323  1.00  2.420          O  
ATOM   2579  CB  TRP A 159     -13.219 -12.587  16.363  1.00  3.770          C  
ATOM   2580  CG  TRP A 159     -12.211 -13.381  15.597  1.00  3.770          C  
ATOM   2581  CD1 TRP A 159     -12.345 -13.868  14.345  1.00  3.770          C  
ATOM   2582  CD2 TRP A 159     -10.896 -13.761  16.028  1.00  3.770          C  
ATOM   2583  NE1 TRP A 159     -11.218 -14.535  13.970  1.00  3.770          N  
ATOM   2584  CE2 TRP A 159     -10.318 -14.474  14.984  1.00  3.770          C  
ATOM   2585  CE3 TRP A 159     -10.172 -13.551  17.187  1.00  3.770          C  
ATOM   2586  CZ2 TRP A 159      -9.041 -14.978  15.068  1.00  3.770          C  
ATOM   2587  CZ3 TRP A 159      -8.879 -14.046  17.262  1.00  3.770          C  
ATOM   2588  CH2 TRP A 159      -8.333 -14.737  16.233  1.00  3.770          C  
ATOM   2589  H   TRP A 159     -15.570 -14.210  16.427  1.00  3.200          H  
ATOM   2590  HA  TRP A 159     -13.122 -13.818  18.100  1.00  3.240          H  
ATOM   2591 1HB  TRP A 159     -13.969 -12.232  15.668  1.00  4.520          H  
ATOM   2592 2HB  TRP A 159     -12.717 -11.710  16.767  1.00  4.520          H  
ATOM   2593  HD1 TRP A 159     -13.204 -13.734  13.736  1.00  4.520          H  
ATOM   2594  HE1 TRP A 159     -11.061 -14.987  13.085  1.00  4.520          H  
ATOM   2595  HE3 TRP A 159     -10.610 -12.998  18.004  1.00  4.520          H  
ATOM   2596  HZ2 TRP A 159      -8.585 -15.535  14.262  1.00  4.520          H  
ATOM   2597  HZ3 TRP A 159      -8.297 -13.872  18.159  1.00  4.520          H  
ATOM   2598  HH2 TRP A 159      -7.306 -15.107  16.335  1.00  4.520          H  
ATOM   2599  N   TYR A 160     -15.856 -11.960  18.124  1.00  2.320          N  
ATOM   2600  CA  TYR A 160     -16.425 -10.828  18.881  1.00  2.130          C  
ATOM   2601  C   TYR A 160     -16.472 -11.009  20.389  1.00  2.010          C  
ATOM   2602  O   TYR A 160     -16.216 -10.052  21.131  1.00  1.950          O  
ATOM   2603  CB  TYR A 160     -17.828 -10.437  18.407  1.00  3.060          C  
ATOM   2604  CG  TYR A 160     -17.863  -9.610  17.142  1.00  3.060          C  
ATOM   2605  CD1 TYR A 160     -18.669  -9.990  16.109  1.00  3.060          C  
ATOM   2606  CD2 TYR A 160     -17.085  -8.454  17.020  1.00  3.060          C  
ATOM   2607  CE1 TYR A 160     -18.713  -9.232  14.956  1.00  3.060          C  
ATOM   2608  CE2 TYR A 160     -17.125  -7.717  15.874  1.00  3.060          C  
ATOM   2609  CZ  TYR A 160     -17.928  -8.104  14.850  1.00  3.060          C  
ATOM   2610  OH  TYR A 160     -17.969  -7.364  13.725  1.00  3.060          O  
ATOM   2611  H   TYR A 160     -16.369 -12.415  17.364  1.00  2.780          H  
ATOM   2612  HA  TYR A 160     -15.771  -9.978  18.707  1.00  2.560          H  
ATOM   2613 1HB  TYR A 160     -18.421 -11.340  18.245  1.00  3.670          H  
ATOM   2614 2HB  TYR A 160     -18.317  -9.863  19.190  1.00  3.670          H  
ATOM   2615  HD1 TYR A 160     -19.272 -10.881  16.202  1.00  3.670          H  
ATOM   2616  HD2 TYR A 160     -16.440  -8.125  17.830  1.00  3.670          H  
ATOM   2617  HE1 TYR A 160     -19.361  -9.526  14.135  1.00  3.670          H  
ATOM   2618  HE2 TYR A 160     -16.515  -6.817  15.782  1.00  3.670          H  
ATOM   2619  HH  TYR A 160     -17.491  -6.547  13.871  1.00  3.670          H  
ATOM   2620  N   HIS A 161     -16.788 -12.205  20.869  1.00  2.010          N  
ATOM   2621  CA  HIS A 161     -16.848 -12.408  22.302  1.00  1.950          C  
ATOM   2622  C   HIS A 161     -15.459 -12.380  22.918  1.00  2.020          C  
ATOM   2623  O   HIS A 161     -15.323 -12.173  24.119  1.00  1.980          O  
ATOM   2624  CB  HIS A 161     -17.545 -13.714  22.599  1.00  2.750          C  
ATOM   2625  CG  HIS A 161     -16.833 -14.796  21.999  1.00  2.750          C  
ATOM   2626  ND1 HIS A 161     -16.893 -15.043  20.645  1.00  2.750          N  
ATOM   2627  CD2 HIS A 161     -16.001 -15.716  22.518  1.00  2.750          C  
ATOM   2628  CE1 HIS A 161     -16.135 -16.081  20.367  1.00  2.750          C  
ATOM   2629  NE2 HIS A 161     -15.581 -16.507  21.480  1.00  2.750          N  
ATOM   2630  H   HIS A 161     -16.971 -13.000  20.252  1.00  2.410          H  
ATOM   2631  HA  HIS A 161     -17.420 -11.615  22.766  1.00  2.340          H  
ATOM   2632 1HB  HIS A 161     -17.600 -13.878  23.675  1.00  3.300          H  
ATOM   2633 2HB  HIS A 161     -18.564 -13.697  22.207  1.00  3.300          H  
ATOM   2634  HD2 HIS A 161     -15.715 -15.803  23.562  1.00  3.300          H  
ATOM   2635  HE1 HIS A 161     -15.990 -16.510  19.399  1.00  3.300          H  
ATOM   2636  HE2 HIS A 161     -14.943 -17.288  21.547  1.00  3.300          H  
ATOM   2637  N   ASP A 162     -14.405 -12.574  22.122  1.00  2.160          N  
ATOM   2638  CA  ASP A 162     -13.084 -12.539  22.702  1.00  2.280          C  
ATOM   2639  C   ASP A 162     -12.692 -11.110  22.891  1.00  2.270          C  
ATOM   2640  O   ASP A 162     -12.177 -10.748  23.948  1.00  2.260          O  
ATOM   2641  CB  ASP A 162     -12.068 -13.242  21.839  1.00  3.140          C  
ATOM   2642  CG  ASP A 162     -12.235 -14.697  21.827  1.00  3.140          C  
ATOM   2643  OD1 ASP A 162     -12.821 -15.230  22.743  1.00  3.140          O  
ATOM   2644  OD2 ASP A 162     -11.761 -15.299  20.921  1.00  3.140          O  
ATOM   2645  H   ASP A 162     -14.509 -12.697  21.118  1.00  2.590          H  
ATOM   2646  HA  ASP A 162     -13.113 -13.025  23.677  1.00  2.740          H  
ATOM   2647 1HB  ASP A 162     -12.164 -12.878  20.816  1.00  3.770          H  
ATOM   2648 2HB  ASP A 162     -11.074 -13.001  22.188  1.00  3.770          H  
ATOM   2649  N   GLU A 163     -13.019 -10.264  21.903  1.00  2.280          N  
ATOM   2650  CA  GLU A 163     -12.681  -8.858  22.039  1.00  2.320          C  
ATOM   2651  C   GLU A 163     -13.414  -8.334  23.265  1.00  2.150          C  
ATOM   2652  O   GLU A 163     -12.837  -7.602  24.072  1.00  2.190          O  
ATOM   2653  CB  GLU A 163     -13.063  -8.046  20.788  1.00  3.230          C  
ATOM   2654  CG  GLU A 163     -12.216  -8.344  19.526  1.00  3.230          C  
ATOM   2655  CD  GLU A 163     -12.563  -7.475  18.327  1.00  3.230          C  
ATOM   2656  OE1 GLU A 163     -13.537  -6.777  18.395  1.00  3.230          O  
ATOM   2657  OE2 GLU A 163     -11.843  -7.513  17.342  1.00  3.230          O  
ATOM   2658  H   GLU A 163     -13.444 -10.634  21.045  1.00  2.740          H  
ATOM   2659  HA  GLU A 163     -11.609  -8.762  22.208  1.00  2.780          H  
ATOM   2660 1HB  GLU A 163     -14.104  -8.255  20.538  1.00  3.880          H  
ATOM   2661 2HB  GLU A 163     -12.987  -6.982  21.009  1.00  3.880          H  
ATOM   2662 1HG  GLU A 163     -11.171  -8.202  19.770  1.00  3.880          H  
ATOM   2663 2HG  GLU A 163     -12.362  -9.389  19.254  1.00  3.880          H  
ATOM   2664  N   LEU A 164     -14.656  -8.794  23.462  1.00  1.970          N  
ATOM   2665  CA  LEU A 164     -15.438  -8.372  24.607  1.00  1.800          C  
ATOM   2666  C   LEU A 164     -14.784  -8.825  25.905  1.00  1.790          C  
ATOM   2667  O   LEU A 164     -14.606  -8.014  26.808  1.00  1.780          O  
ATOM   2668  CB  LEU A 164     -16.874  -8.937  24.509  1.00  2.590          C  
ATOM   2669  CG  LEU A 164     -17.863  -8.587  25.668  1.00  2.590          C  
ATOM   2670  CD1 LEU A 164     -18.081  -7.072  25.722  1.00  2.590          C  
ATOM   2671  CD2 LEU A 164     -19.201  -9.311  25.474  1.00  2.590          C  
ATOM   2672  H   LEU A 164     -15.083  -9.393  22.749  1.00  2.360          H  
ATOM   2673  HA  LEU A 164     -15.467  -7.289  24.616  1.00  2.160          H  
ATOM   2674 1HB  LEU A 164     -17.313  -8.614  23.570  1.00  3.110          H  
ATOM   2675 2HB  LEU A 164     -16.797 -10.020  24.483  1.00  3.110          H  
ATOM   2676  HG  LEU A 164     -17.427  -8.903  26.593  1.00  3.110          H  
ATOM   2677 1HD1 LEU A 164     -18.752  -6.823  26.544  1.00  3.110          H  
ATOM   2678 2HD1 LEU A 164     -17.138  -6.568  25.881  1.00  3.110          H  
ATOM   2679 3HD1 LEU A 164     -18.520  -6.733  24.793  1.00  3.110          H  
ATOM   2680 1HD2 LEU A 164     -19.872  -9.067  26.301  1.00  3.110          H  
ATOM   2681 2HD2 LEU A 164     -19.648  -8.987  24.545  1.00  3.110          H  
ATOM   2682 3HD2 LEU A 164     -19.034 -10.390  25.447  1.00  3.110          H  
ATOM   2683  N   PHE A 165     -14.389 -10.096  26.009  1.00  1.840          N  
ATOM   2684  CA  PHE A 165     -13.811 -10.600  27.253  1.00  1.870          C  
ATOM   2685  C   PHE A 165     -12.506  -9.872  27.559  1.00  1.980          C  
ATOM   2686  O   PHE A 165     -12.206  -9.575  28.722  1.00  1.940          O  
ATOM   2687  CB  PHE A 165     -13.623 -12.105  27.163  1.00  2.610          C  
ATOM   2688  CG  PHE A 165     -14.955 -12.871  26.991  1.00  2.610          C  
ATOM   2689  CD1 PHE A 165     -16.226 -12.230  27.089  1.00  2.610          C  
ATOM   2690  CD2 PHE A 165     -14.949 -14.232  26.718  1.00  2.610          C  
ATOM   2691  CE1 PHE A 165     -17.381 -12.929  26.906  1.00  2.610          C  
ATOM   2692  CE2 PHE A 165     -16.127 -14.913  26.545  1.00  2.610          C  
ATOM   2693  CZ  PHE A 165     -17.332 -14.255  26.636  1.00  2.610          C  
ATOM   2694  H   PHE A 165     -14.556 -10.754  25.238  1.00  2.210          H  
ATOM   2695  HA  PHE A 165     -14.488 -10.386  28.075  1.00  2.240          H  
ATOM   2696 1HB  PHE A 165     -13.002 -12.329  26.308  1.00  3.130          H  
ATOM   2697 2HB  PHE A 165     -13.113 -12.484  28.047  1.00  3.130          H  
ATOM   2698  HD1 PHE A 165     -16.312 -11.178  27.298  1.00  3.130          H  
ATOM   2699  HD2 PHE A 165     -13.998 -14.759  26.637  1.00  3.130          H  
ATOM   2700  HE1 PHE A 165     -18.341 -12.422  26.976  1.00  3.130          H  
ATOM   2701  HE2 PHE A 165     -16.113 -15.977  26.330  1.00  3.130          H  
ATOM   2702  HZ  PHE A 165     -18.241 -14.797  26.490  1.00  3.130          H  
ATOM   2703  N   TRP A 166     -11.715  -9.588  26.518  1.00  2.160          N  
ATOM   2704  CA  TRP A 166     -10.473  -8.847  26.672  1.00  2.320          C  
ATOM   2705  C   TRP A 166     -10.725  -7.445  27.216  1.00  2.240          C  
ATOM   2706  O   TRP A 166     -10.066  -7.030  28.180  1.00  2.300          O  
ATOM   2707  CB  TRP A 166      -9.751  -8.763  25.327  1.00  3.180          C  
ATOM   2708  CG  TRP A 166      -8.799  -9.840  25.057  1.00  3.180          C  
ATOM   2709  CD1 TRP A 166      -8.969 -10.990  24.361  1.00  3.180          C  
ATOM   2710  CD2 TRP A 166      -7.428  -9.810  25.445  1.00  3.180          C  
ATOM   2711  NE1 TRP A 166      -7.798 -11.699  24.341  1.00  3.180          N  
ATOM   2712  CE2 TRP A 166      -6.847 -10.989  24.989  1.00  3.180          C  
ATOM   2713  CE3 TRP A 166      -6.646  -8.878  26.136  1.00  3.180          C  
ATOM   2714  CZ2 TRP A 166      -5.521 -11.275  25.202  1.00  3.180          C  
ATOM   2715  CZ3 TRP A 166      -5.314  -9.160  26.346  1.00  3.180          C  
ATOM   2716  CH2 TRP A 166      -4.764 -10.329  25.892  1.00  3.180          C  
ATOM   2717  H   TRP A 166     -11.990  -9.907  25.585  1.00  2.590          H  
ATOM   2718  HA  TRP A 166      -9.842  -9.375  27.377  1.00  2.780          H  
ATOM   2719 1HB  TRP A 166     -10.486  -8.756  24.529  1.00  3.820          H  
ATOM   2720 2HB  TRP A 166      -9.208  -7.845  25.285  1.00  3.820          H  
ATOM   2721  HD1 TRP A 166      -9.887 -11.314  23.900  1.00  3.820          H  
ATOM   2722  HE1 TRP A 166      -7.655 -12.597  23.902  1.00  3.820          H  
ATOM   2723  HE3 TRP A 166      -7.079  -7.944  26.500  1.00  3.820          H  
ATOM   2724  HZ2 TRP A 166      -5.062 -12.195  24.844  1.00  3.820          H  
ATOM   2725  HZ3 TRP A 166      -4.711  -8.432  26.881  1.00  3.820          H  
ATOM   2726  HH2 TRP A 166      -3.707 -10.521  26.073  1.00  3.820          H  
ATOM   2727  N   TYR A 167     -11.717  -6.733  26.658  1.00  2.150          N  
ATOM   2728  CA  TYR A 167     -12.016  -5.397  27.153  1.00  2.150          C  
ATOM   2729  C   TYR A 167     -12.575  -5.457  28.567  1.00  1.890          C  
ATOM   2730  O   TYR A 167     -12.306  -4.561  29.366  1.00  1.910          O  
ATOM   2731  CB  TYR A 167     -13.017  -4.628  26.259  1.00  3.010          C  
ATOM   2732  CG  TYR A 167     -12.498  -4.007  24.970  1.00  3.010          C  
ATOM   2733  CD1 TYR A 167     -12.889  -4.501  23.749  1.00  3.010          C  
ATOM   2734  CD2 TYR A 167     -11.651  -2.921  25.025  1.00  3.010          C  
ATOM   2735  CE1 TYR A 167     -12.433  -3.928  22.584  1.00  3.010          C  
ATOM   2736  CE2 TYR A 167     -11.184  -2.349  23.868  1.00  3.010          C  
ATOM   2737  CZ  TYR A 167     -11.577  -2.849  22.650  1.00  3.010          C  
ATOM   2738  OH  TYR A 167     -11.114  -2.291  21.495  1.00  3.010          O  
ATOM   2739  H   TYR A 167     -12.218  -7.106  25.843  1.00  2.580          H  
ATOM   2740  HA  TYR A 167     -11.090  -4.830  27.193  1.00  2.580          H  
ATOM   2741 1HB  TYR A 167     -13.837  -5.303  25.993  1.00  3.610          H  
ATOM   2742 2HB  TYR A 167     -13.441  -3.820  26.844  1.00  3.610          H  
ATOM   2743  HD1 TYR A 167     -13.557  -5.345  23.710  1.00  3.610          H  
ATOM   2744  HD2 TYR A 167     -11.340  -2.518  25.988  1.00  3.610          H  
ATOM   2745  HE1 TYR A 167     -12.746  -4.327  21.618  1.00  3.610          H  
ATOM   2746  HE2 TYR A 167     -10.506  -1.500  23.918  1.00  3.610          H  
ATOM   2747  HH  TYR A 167     -11.401  -2.838  20.761  1.00  3.610          H  
ATOM   2748  N   ILE A 168     -13.382  -6.481  28.887  1.00  1.700          N  
ATOM   2749  CA  ILE A 168     -13.988  -6.552  30.211  1.00  1.560          C  
ATOM   2750  C   ILE A 168     -12.937  -6.760  31.267  1.00  1.590          C  
ATOM   2751  O   ILE A 168     -12.991  -6.108  32.310  1.00  1.550          O  
ATOM   2752  CB  ILE A 168     -15.056  -7.646  30.352  1.00  2.240          C  
ATOM   2753  CG1 ILE A 168     -16.260  -7.319  29.474  1.00  2.240          C  
ATOM   2754  CG2 ILE A 168     -15.516  -7.709  31.872  1.00  2.240          C  
ATOM   2755  CD1 ILE A 168     -17.207  -8.422  29.314  1.00  2.240          C  
ATOM   2756  H   ILE A 168     -13.612  -7.178  28.170  1.00  2.040          H  
ATOM   2757  HA  ILE A 168     -14.474  -5.600  30.414  1.00  1.870          H  
ATOM   2758  HB  ILE A 168     -14.649  -8.595  30.022  1.00  2.690          H  
ATOM   2759 1HG1 ILE A 168     -16.775  -6.475  29.897  1.00  2.690          H  
ATOM   2760 2HG1 ILE A 168     -15.929  -7.059  28.503  1.00  2.690          H  
ATOM   2761 1HG2 ILE A 168     -16.280  -8.457  32.024  1.00  2.690          H  
ATOM   2762 2HG2 ILE A 168     -14.680  -7.955  32.519  1.00  2.690          H  
ATOM   2763 3HG2 ILE A 168     -15.918  -6.736  32.168  1.00  2.690          H  
ATOM   2764 1HD1 ILE A 168     -18.034  -8.105  28.689  1.00  2.690          H  
ATOM   2765 2HD1 ILE A 168     -16.704  -9.266  28.861  1.00  2.690          H  
ATOM   2766 3HD1 ILE A 168     -17.572  -8.684  30.260  1.00  2.690          H  
ATOM   2767  N   LYS A 169     -12.017  -7.703  31.046  1.00  1.760          N  
ATOM   2768  CA  LYS A 169     -10.991  -7.939  32.040  1.00  1.880          C  
ATOM   2769  C   LYS A 169     -10.202  -6.652  32.284  1.00  1.910          C  
ATOM   2770  O   LYS A 169      -9.978  -6.267  33.439  1.00  1.860          O  
ATOM   2771  CB  LYS A 169     -10.047  -9.069  31.613  1.00  2.580          C  
ATOM   2772  CG  LYS A 169      -8.979  -9.416  32.670  1.00  2.580          C  
ATOM   2773  CD  LYS A 169      -8.070 -10.573  32.231  1.00  2.580          C  
ATOM   2774  CE  LYS A 169      -7.042 -10.897  33.322  1.00  2.580          C  
ATOM   2775  NZ  LYS A 169      -6.089 -11.980  32.922  1.00  2.580          N  
ATOM   2776  H   LYS A 169     -12.033  -8.250  30.177  1.00  2.110          H  
ATOM   2777  HA  LYS A 169     -11.473  -8.223  32.975  1.00  2.260          H  
ATOM   2778 1HB  LYS A 169     -10.630  -9.970  31.402  1.00  3.100          H  
ATOM   2779 2HB  LYS A 169      -9.541  -8.788  30.685  1.00  3.100          H  
ATOM   2780 1HG  LYS A 169      -8.355  -8.538  32.853  1.00  3.100          H  
ATOM   2781 2HG  LYS A 169      -9.474  -9.683  33.603  1.00  3.100          H  
ATOM   2782 1HD  LYS A 169      -8.674 -11.461  32.023  1.00  3.100          H  
ATOM   2783 2HD  LYS A 169      -7.546 -10.292  31.317  1.00  3.100          H  
ATOM   2784 1HE  LYS A 169      -6.475  -9.997  33.558  1.00  3.100          H  
ATOM   2785 2HE  LYS A 169      -7.579 -11.220  34.213  1.00  3.100          H  
ATOM   2786 1HZ  LYS A 169      -5.449 -12.156  33.682  1.00  3.100          H  
ATOM   2787 2HZ  LYS A 169      -6.600 -12.829  32.714  1.00  3.100          H  
ATOM   2788 3HZ  LYS A 169      -5.560 -11.693  32.111  1.00  3.100          H  
ATOM   2789  N   GLU A 170      -9.802  -5.968  31.201  1.00  2.040          N  
ATOM   2790  CA  GLU A 170      -9.035  -4.744  31.353  1.00  2.160          C  
ATOM   2791  C   GLU A 170      -9.859  -3.640  32.018  1.00  2.020          C  
ATOM   2792  O   GLU A 170      -9.322  -2.871  32.821  1.00  2.060          O  
ATOM   2793  CB  GLU A 170      -8.480  -4.303  29.998  1.00  2.980          C  
ATOM   2794  CG  GLU A 170      -7.385  -5.236  29.445  1.00  2.980          C  
ATOM   2795  CD  GLU A 170      -6.151  -5.287  30.307  1.00  2.980          C  
ATOM   2796  OE1 GLU A 170      -5.676  -4.253  30.693  1.00  2.980          O  
ATOM   2797  OE2 GLU A 170      -5.667  -6.363  30.570  1.00  2.980          O  
ATOM   2798  H   GLU A 170     -10.001  -6.321  30.258  1.00  2.450          H  
ATOM   2799  HA  GLU A 170      -8.186  -4.958  32.002  1.00  2.590          H  
ATOM   2800 1HB  GLU A 170      -9.294  -4.275  29.266  1.00  3.570          H  
ATOM   2801 2HB  GLU A 170      -8.070  -3.297  30.073  1.00  3.570          H  
ATOM   2802 1HG  GLU A 170      -7.792  -6.242  29.362  1.00  3.570          H  
ATOM   2803 2HG  GLU A 170      -7.119  -4.909  28.455  1.00  3.570          H  
ATOM   2804  N   LEU A 171     -11.166  -3.569  31.729  1.00  1.890          N  
ATOM   2805  CA  LEU A 171     -12.024  -2.585  32.373  1.00  1.840          C  
ATOM   2806  C   LEU A 171     -12.124  -2.845  33.870  1.00  1.780          C  
ATOM   2807  O   LEU A 171     -11.941  -1.915  34.655  1.00  1.850          O  
ATOM   2808  CB  LEU A 171     -13.441  -2.558  31.767  1.00  2.600          C  
ATOM   2809  CG  LEU A 171     -14.480  -1.558  32.450  1.00  2.600          C  
ATOM   2810  CD1 LEU A 171     -14.003  -0.097  32.367  1.00  2.600          C  
ATOM   2811  CD2 LEU A 171     -15.829  -1.674  31.774  1.00  2.600          C  
ATOM   2812  H   LEU A 171     -11.562  -4.172  31.006  1.00  2.270          H  
ATOM   2813  HA  LEU A 171     -11.572  -1.613  32.223  1.00  2.210          H  
ATOM   2814 1HB  LEU A 171     -13.350  -2.292  30.716  1.00  3.120          H  
ATOM   2815 2HB  LEU A 171     -13.854  -3.564  31.827  1.00  3.120          H  
ATOM   2816  HG  LEU A 171     -14.574  -1.831  33.494  1.00  3.120          H  
ATOM   2817 1HD1 LEU A 171     -14.728   0.554  32.852  1.00  3.120          H  
ATOM   2818 2HD1 LEU A 171     -13.039   0.022  32.853  1.00  3.120          H  
ATOM   2819 3HD1 LEU A 171     -13.920   0.188  31.337  1.00  3.120          H  
ATOM   2820 1HD2 LEU A 171     -16.540  -1.008  32.266  1.00  3.120          H  
ATOM   2821 2HD2 LEU A 171     -15.725  -1.381  30.740  1.00  3.120          H  
ATOM   2822 3HD2 LEU A 171     -16.183  -2.701  31.843  1.00  3.120          H  
ATOM   2823  N   ASN A 172     -12.321  -4.111  34.278  1.00  1.700          N  
ATOM   2824  CA  ASN A 172     -12.454  -4.423  35.701  1.00  1.730          C  
ATOM   2825  C   ASN A 172     -11.240  -3.924  36.464  1.00  1.820          C  
ATOM   2826  O   ASN A 172     -11.364  -3.386  37.567  1.00  1.860          O  
ATOM   2827  CB  ASN A 172     -12.589  -5.920  35.918  1.00  2.410          C  
ATOM   2828  CG  ASN A 172     -13.904  -6.467  35.503  1.00  2.410          C  
ATOM   2829  OD1 ASN A 172     -14.858  -5.717  35.281  1.00  2.410          O  
ATOM   2830  ND2 ASN A 172     -13.984  -7.775  35.416  1.00  2.410          N  
ATOM   2831  H   ASN A 172     -12.451  -4.849  33.579  1.00  2.040          H  
ATOM   2832  HA  ASN A 172     -13.334  -3.912  36.093  1.00  2.080          H  
ATOM   2833 1HB  ASN A 172     -11.813  -6.433  35.348  1.00  2.890          H  
ATOM   2834 2HB  ASN A 172     -12.429  -6.155  36.967  1.00  2.890          H  
ATOM   2835 1HD2 ASN A 172     -14.853  -8.214  35.178  1.00  2.890          H  
ATOM   2836 2HD2 ASN A 172     -13.186  -8.339  35.611  1.00  2.890          H  
ATOM   2837  N   VAL A 173     -10.073  -4.061  35.846  1.00  1.910          N  
ATOM   2838  CA  VAL A 173      -8.842  -3.568  36.421  1.00  2.050          C  
ATOM   2839  C   VAL A 173      -8.832  -2.032  36.434  1.00  2.070          C  
ATOM   2840  O   VAL A 173      -8.571  -1.415  37.460  1.00  2.140          O  
ATOM   2841  CB  VAL A 173      -7.646  -4.138  35.635  1.00  2.810          C  
ATOM   2842  CG1 VAL A 173      -6.344  -3.512  36.085  1.00  2.810          C  
ATOM   2843  CG2 VAL A 173      -7.608  -5.651  35.850  1.00  2.810          C  
ATOM   2844  H   VAL A 173     -10.062  -4.576  34.957  1.00  2.290          H  
ATOM   2845  HA  VAL A 173      -8.776  -3.922  37.447  1.00  2.460          H  
ATOM   2846  HB  VAL A 173      -7.775  -3.921  34.576  1.00  3.380          H  
ATOM   2847 1HG1 VAL A 173      -5.523  -3.937  35.510  1.00  3.380          H  
ATOM   2848 2HG1 VAL A 173      -6.365  -2.436  35.923  1.00  3.380          H  
ATOM   2849 3HG1 VAL A 173      -6.194  -3.720  37.137  1.00  3.380          H  
ATOM   2850 1HG2 VAL A 173      -6.779  -6.079  35.285  1.00  3.380          H  
ATOM   2851 2HG2 VAL A 173      -7.477  -5.862  36.910  1.00  3.380          H  
ATOM   2852 3HG2 VAL A 173      -8.539  -6.097  35.510  1.00  3.380          H  
ATOM   2853  N   CYS A 174      -9.184  -1.401  35.309  1.00  2.050          N  
ATOM   2854  CA  CYS A 174      -9.186   0.059  35.196  1.00  2.180          C  
ATOM   2855  C   CYS A 174     -10.139   0.740  36.176  1.00  2.130          C  
ATOM   2856  O   CYS A 174      -9.882   1.863  36.603  1.00  2.370          O  
ATOM   2857  CB  CYS A 174      -9.584   0.491  33.788  1.00  3.000          C  
ATOM   2858  SG  CYS A 174      -8.397   0.034  32.525  1.00  3.000          S  
ATOM   2859  H   CYS A 174      -9.404  -1.958  34.482  1.00  2.460          H  
ATOM   2860  HA  CYS A 174      -8.176   0.412  35.396  1.00  2.620          H  
ATOM   2861 1HB  CYS A 174     -10.544   0.057  33.529  1.00  3.600          H  
ATOM   2862 2HB  CYS A 174      -9.697   1.573  33.763  1.00  3.600          H  
ATOM   2863  HG  CYS A 174      -8.599  -1.302  32.648  1.00  3.600          H  
ATOM   2864  N   MET A 175     -11.243   0.076  36.531  1.00  1.940          N  
ATOM   2865  CA  MET A 175     -12.213   0.635  37.471  1.00  2.010          C  
ATOM   2866  C   MET A 175     -11.838   0.465  38.943  1.00  2.200          C  
ATOM   2867  O   MET A 175     -12.575   0.934  39.815  1.00  2.350          O  
ATOM   2868  CB  MET A 175     -13.601   0.051  37.241  1.00  2.790          C  
ATOM   2869  CG  MET A 175     -14.225   0.452  35.929  1.00  2.790          C  
ATOM   2870  SD  MET A 175     -15.856  -0.276  35.642  1.00  2.790          S  
ATOM   2871  CE  MET A 175     -16.909   0.696  36.712  1.00  2.790          C  
ATOM   2872  H   MET A 175     -11.438  -0.822  36.075  1.00  2.330          H  
ATOM   2873  HA  MET A 175     -12.275   1.696  37.295  1.00  2.410          H  
ATOM   2874 1HB  MET A 175     -13.524  -1.041  37.244  1.00  3.340          H  
ATOM   2875 2HB  MET A 175     -14.254   0.339  38.055  1.00  3.340          H  
ATOM   2876 1HG  MET A 175     -14.314   1.537  35.882  1.00  3.340          H  
ATOM   2877 2HG  MET A 175     -13.561   0.137  35.141  1.00  3.340          H  
ATOM   2878 1HE  MET A 175     -17.937   0.347  36.619  1.00  3.340          H  
ATOM   2879 2HE  MET A 175     -16.587   0.593  37.746  1.00  3.340          H  
ATOM   2880 3HE  MET A 175     -16.856   1.746  36.418  1.00  3.340          H  
ATOM   2881  N   ALA A 176     -10.734  -0.220  39.226  1.00  2.330          N  
ATOM   2882  CA  ALA A 176     -10.276  -0.434  40.592  1.00  2.700          C  
ATOM   2883  C   ALA A 176      -9.625   0.837  41.134  1.00  3.130          C  
ATOM   2884  O   ALA A 176      -9.012   1.602  40.389  1.00  3.590          O  
ATOM   2885  CB  ALA A 176      -9.294  -1.588  40.640  1.00  3.630          C  
ATOM   2886  H   ALA A 176     -10.159  -0.591  38.463  1.00  2.800          H  
ATOM   2887  HA  ALA A 176     -11.142  -0.668  41.215  1.00  3.240          H  
ATOM   2888 1HB  ALA A 176      -8.965  -1.757  41.664  1.00  4.360          H  
ATOM   2889 2HB  ALA A 176      -9.780  -2.479  40.259  1.00  4.360          H  
ATOM   2890 3HB  ALA A 176      -8.454  -1.345  40.021  1.00  4.360          H  
ATOM   2891  N   GLY A 177      -9.662   1.028  42.453  1.00  3.400          N  
ATOM   2892  CA  GLY A 177      -9.062   2.195  43.092  1.00  3.890          C  
ATOM   2893  C   GLY A 177      -7.546   2.100  43.200  1.00  3.950          C  
ATOM   2894  O   GLY A 177      -6.888   3.023  43.681  1.00  4.130          O  
ATOM   2895  H   GLY A 177     -10.172   0.383  43.067  1.00  4.080          H  
ATOM   2896 1HA  GLY A 177      -9.335   3.089  42.531  1.00  4.670          H  
ATOM   2897 2HA  GLY A 177      -9.494   2.299  44.085  1.00  4.670          H  
ATOM   2898  N   SER A 178      -7.004   0.966  42.769  1.00  4.080          N  
ATOM   2899  CA  SER A 178      -5.584   0.683  42.762  1.00  4.550          C  
ATOM   2900  C   SER A 178      -5.004   0.794  41.349  1.00  4.760          C  
ATOM   2901  O   SER A 178      -3.841   0.444  41.128  1.00  5.460          O  
ATOM   2902  CB  SER A 178      -5.327  -0.706  43.322  1.00  6.180          C  
ATOM   2903  OG  SER A 178      -5.936  -1.702  42.535  1.00  6.180          O  
ATOM   2904  H   SER A 178      -7.622   0.249  42.417  1.00  4.900          H  
ATOM   2905  HA  SER A 178      -5.078   1.413  43.395  1.00  5.460          H  
ATOM   2906 1HB  SER A 178      -4.252  -0.882  43.363  1.00  7.420          H  
ATOM   2907 2HB  SER A 178      -5.705  -0.764  44.345  1.00  7.420          H  
ATOM   2908  HG  SER A 178      -5.583  -2.536  42.865  1.00  7.420          H  
ATOM   2909  N   ASN A 179      -5.803   1.281  40.387  1.00  4.540          N  
ATOM   2910  CA  ASN A 179      -5.368   1.374  38.996  1.00  4.840          C  
ATOM   2911  C   ASN A 179      -5.530   2.782  38.402  1.00  4.900          C  
ATOM   2912  O   ASN A 179      -5.458   3.775  39.126  1.00  5.420          O  
ATOM   2913  CB  ASN A 179      -6.081   0.292  38.212  1.00  6.660          C  
ATOM   2914  CG  ASN A 179      -5.374  -1.017  38.351  1.00  6.660          C  
ATOM   2915  OD1 ASN A 179      -4.355  -1.222  37.679  1.00  6.660          O  
ATOM   2916  ND2 ASN A 179      -5.845  -1.890  39.198  1.00  6.660          N  
ATOM   2917  H   ASN A 179      -6.765   1.565  40.603  1.00  5.450          H  
ATOM   2918  HA  ASN A 179      -4.303   1.147  38.960  1.00  5.810          H  
ATOM   2919 1HB  ASN A 179      -7.089   0.195  38.612  1.00  7.990          H  
ATOM   2920 2HB  ASN A 179      -6.176   0.516  37.167  1.00  7.990          H  
ATOM   2921 1HD2 ASN A 179      -5.381  -2.766  39.320  1.00  7.990          H  
ATOM   2922 2HD2 ASN A 179      -6.659  -1.677  39.735  1.00  7.990          H  
ATOM   2923  N   GLN A 180      -5.650   2.881  37.075  1.00  4.680          N  
ATOM   2924  CA  GLN A 180      -5.704   4.171  36.397  1.00  5.010          C  
ATOM   2925  C   GLN A 180      -6.866   5.036  36.885  1.00  5.320          C  
ATOM   2926  O   GLN A 180      -7.981   4.562  37.065  1.00  5.760          O  
ATOM   2927  CB  GLN A 180      -5.781   3.969  34.883  1.00  6.880          C  
ATOM   2928  CG  GLN A 180      -5.683   5.250  34.100  1.00  6.880          C  
ATOM   2929  CD  GLN A 180      -5.641   5.037  32.626  1.00  6.880          C  
ATOM   2930  OE1 GLN A 180      -6.489   4.341  32.065  1.00  6.880          O  
ATOM   2931  NE2 GLN A 180      -4.644   5.618  31.971  1.00  6.880          N  
ATOM   2932  H   GLN A 180      -5.704   2.045  36.519  1.00  5.620          H  
ATOM   2933  HA  GLN A 180      -4.782   4.707  36.618  1.00  6.010          H  
ATOM   2934 1HB  GLN A 180      -4.979   3.308  34.558  1.00  8.260          H  
ATOM   2935 2HB  GLN A 180      -6.729   3.491  34.629  1.00  8.260          H  
ATOM   2936 1HG  GLN A 180      -6.568   5.848  34.311  1.00  8.260          H  
ATOM   2937 2HG  GLN A 180      -4.782   5.786  34.396  1.00  8.260          H  
ATOM   2938 1HE2 GLN A 180      -4.555   5.507  30.980  1.00  8.260          H  
ATOM   2939 2HE2 GLN A 180      -3.961   6.160  32.465  1.00  8.260          H  
ATOM   2940  N   ARG A 181      -6.586   6.317  37.103  1.00  5.440          N  
ATOM   2941  CA  ARG A 181      -7.591   7.253  37.586  1.00  5.610          C  
ATOM   2942  C   ARG A 181      -8.758   7.422  36.599  1.00  5.480          C  
ATOM   2943  O   ARG A 181      -8.519   7.472  35.392  1.00  5.230          O  
ATOM   2944  CB  ARG A 181      -6.990   8.644  37.792  1.00  7.790          C  
ATOM   2945  CG  ARG A 181      -5.983   8.813  38.905  1.00  7.790          C  
ATOM   2946  CD  ARG A 181      -5.598  10.252  39.014  1.00  7.790          C  
ATOM   2947  NE  ARG A 181      -4.907  10.743  37.815  1.00  7.790          N  
ATOM   2948  CZ  ARG A 181      -4.807  12.042  37.449  1.00  7.790          C  
ATOM   2949  NH1 ARG A 181      -5.365  12.995  38.173  1.00  7.790          N  
ATOM   2950  NH2 ARG A 181      -4.144  12.354  36.349  1.00  7.790          N  
ATOM   2951  H   ARG A 181      -5.639   6.631  36.946  1.00  6.530          H  
ATOM   2952  HA  ARG A 181      -7.942   6.859  38.536  1.00  6.730          H  
ATOM   2953 1HB  ARG A 181      -6.489   8.940  36.876  1.00  9.340          H  
ATOM   2954 2HB  ARG A 181      -7.776   9.372  37.958  1.00  9.340          H  
ATOM   2955 1HG  ARG A 181      -6.415   8.488  39.852  1.00  9.340          H  
ATOM   2956 2HG  ARG A 181      -5.090   8.227  38.688  1.00  9.340          H  
ATOM   2957 1HD  ARG A 181      -6.502  10.841  39.160  1.00  9.340          H  
ATOM   2958 2HD  ARG A 181      -4.935  10.383  39.870  1.00  9.340          H  
ATOM   2959  HE  ARG A 181      -4.431  10.067  37.227  1.00  9.340          H  
ATOM   2960 1HH1 ARG A 181      -5.870  12.767  39.016  1.00  9.340          H  
ATOM   2961 2HH1 ARG A 181      -5.283  13.961  37.888  1.00  9.340          H  
ATOM   2962 1HH2 ARG A 181      -3.715  11.621  35.792  1.00  9.340          H  
ATOM   2963 2HH2 ARG A 181      -4.062  13.317  36.060  1.00  9.340          H  
ATOM   2964  N   PRO A 182     -10.006   7.665  37.089  1.00  5.940          N  
ATOM   2965  CA  PRO A 182     -11.240   7.908  36.325  1.00  6.150          C  
ATOM   2966  C   PRO A 182     -11.127   9.159  35.455  1.00  5.690          C  
ATOM   2967  O   PRO A 182     -11.953   9.400  34.582  1.00  5.590          O  
ATOM   2968  CB  PRO A 182     -12.308   8.057  37.416  1.00  9.230          C  
ATOM   2969  CG  PRO A 182     -11.553   8.461  38.658  1.00  9.230          C  
ATOM   2970  CD  PRO A 182     -10.226   7.729  38.564  1.00  9.230          C  
ATOM   2971  HA  PRO A 182     -11.452   7.029  35.698  1.00  7.380          H  
ATOM   2972 1HB  PRO A 182     -13.048   8.810  37.105  1.00 11.070          H  
ATOM   2973 2HB  PRO A 182     -12.856   7.107  37.529  1.00 11.070          H  
ATOM   2974 1HG  PRO A 182     -11.436   9.557  38.691  1.00 11.070          H  
ATOM   2975 2HG  PRO A 182     -12.128   8.182  39.556  1.00 11.070          H  
ATOM   2976 1HD  PRO A 182      -9.486   8.336  39.087  1.00 11.070          H  
ATOM   2977 2HD  PRO A 182     -10.306   6.710  38.985  1.00 11.070          H  
ATOM   2978  N   ALA A 183     -10.126   9.981  35.770  1.00  5.690          N  
ATOM   2979  CA  ALA A 183      -9.762  11.195  35.066  1.00  5.470          C  
ATOM   2980  C   ALA A 183      -9.525  10.915  33.581  1.00  4.860          C  
ATOM   2981  O   ALA A 183      -9.738  11.782  32.729  1.00  5.000          O  
ATOM   2982  CB  ALA A 183      -8.496  11.775  35.682  1.00  7.750          C  
ATOM   2983  H   ALA A 183      -9.540   9.723  36.538  1.00  6.830          H  
ATOM   2984  HA  ALA A 183     -10.582  11.906  35.156  1.00  6.560          H  
ATOM   2985 1HB  ALA A 183      -8.229  12.693  35.162  1.00  9.300          H  
ATOM   2986 2HB  ALA A 183      -8.667  11.987  36.736  1.00  9.300          H  
ATOM   2987 3HB  ALA A 183      -7.683  11.054  35.582  1.00  9.300          H  
ATOM   2988  N   HIS A 184      -8.988   9.730  33.292  1.00  4.550          N  
ATOM   2989  CA  HIS A 184      -8.646   9.313  31.946  1.00  4.340          C  
ATOM   2990  C   HIS A 184      -9.881   8.763  31.247  1.00  4.070          C  
ATOM   2991  O   HIS A 184     -10.799   8.263  31.889  1.00  4.020          O  
ATOM   2992  CB  HIS A 184      -7.540   8.271  32.013  1.00  6.160          C  
ATOM   2993  CG  HIS A 184      -6.260   8.822  32.556  1.00  6.160          C  
ATOM   2994  ND1 HIS A 184      -5.411   9.627  31.817  1.00  6.160          N  
ATOM   2995  CD2 HIS A 184      -5.702   8.706  33.775  1.00  6.160          C  
ATOM   2996  CE1 HIS A 184      -4.371   9.959  32.564  1.00  6.160          C  
ATOM   2997  NE2 HIS A 184      -4.523   9.404  33.753  1.00  6.160          N  
ATOM   2998  H   HIS A 184      -8.848   9.051  34.047  1.00  5.460          H  
ATOM   2999  HA  HIS A 184      -8.285  10.166  31.375  1.00  5.210          H  
ATOM   3000 1HB  HIS A 184      -7.857   7.450  32.661  1.00  7.390          H  
ATOM   3001 2HB  HIS A 184      -7.353   7.858  31.023  1.00  7.390          H  
ATOM   3002  HD1 HIS A 184      -5.559   9.960  30.882  1.00  7.390          H  
ATOM   3003  HD2 HIS A 184      -6.011   8.185  34.675  1.00  7.390          H  
ATOM   3004  HE1 HIS A 184      -3.575  10.587  32.163  1.00  7.390          H  
ATOM   3005  N   ASP A 185      -9.903   8.780  29.917  1.00  4.120          N  
ATOM   3006  CA  ASP A 185     -11.058   8.287  29.184  1.00  4.120          C  
ATOM   3007  C   ASP A 185     -11.061   6.790  28.880  1.00  3.790          C  
ATOM   3008  O   ASP A 185     -11.999   6.283  28.265  1.00  3.850          O  
ATOM   3009  CB  ASP A 185     -11.218   9.124  27.918  1.00  5.770          C  
ATOM   3010  CG  ASP A 185      -9.971   9.101  27.060  1.00  5.770          C  
ATOM   3011  OD1 ASP A 185      -8.906   8.845  27.621  1.00  5.770          O  
ATOM   3012  OD2 ASP A 185     -10.059   9.346  25.881  1.00  5.770          O  
ATOM   3013  H   ASP A 185      -9.124   9.152  29.362  1.00  4.940          H  
ATOM   3014  HA  ASP A 185     -11.939   8.489  29.800  1.00  4.940          H  
ATOM   3015 1HB  ASP A 185     -12.055   8.741  27.332  1.00  6.920          H  
ATOM   3016 2HB  ASP A 185     -11.449  10.156  28.187  1.00  6.920          H  
ATOM   3017  N   THR A 186     -10.091   6.056  29.407  1.00  3.600          N  
ATOM   3018  CA  THR A 186      -9.990   4.616  29.186  1.00  3.390          C  
ATOM   3019  C   THR A 186     -11.285   3.904  29.565  1.00  3.220          C  
ATOM   3020  O   THR A 186     -11.799   3.076  28.812  1.00  3.120          O  
ATOM   3021  CB  THR A 186      -8.856   4.019  30.050  1.00  4.830          C  
ATOM   3022  OG1 THR A 186      -7.600   4.620  29.721  1.00  4.830          O  
ATOM   3023  CG2 THR A 186      -8.754   2.543  29.810  1.00  4.830          C  
ATOM   3024  H   THR A 186      -9.360   6.525  29.920  1.00  4.320          H  
ATOM   3025  HA  THR A 186      -9.788   4.433  28.128  1.00  4.070          H  
ATOM   3026  HB  THR A 186      -9.063   4.200  31.106  1.00  5.800          H  
ATOM   3027  HG1 THR A 186      -6.979   4.426  30.455  1.00  5.800          H  
ATOM   3028 1HG2 THR A 186      -7.947   2.142  30.416  1.00  5.800          H  
ATOM   3029 2HG2 THR A 186      -9.675   2.055  30.077  1.00  5.800          H  
ATOM   3030 3HG2 THR A 186      -8.544   2.378  28.765  1.00  5.800          H  
ATOM   3031  N   GLN A 187     -11.825   4.239  30.736  1.00  3.220          N  
ATOM   3032  CA  GLN A 187     -13.037   3.595  31.221  1.00  3.120          C  
ATOM   3033  C   GLN A 187     -14.238   3.890  30.299  1.00  3.090          C  
ATOM   3034  O   GLN A 187     -15.118   3.038  30.118  1.00  2.930          O  
ATOM   3035  CB  GLN A 187     -13.339   4.064  32.653  1.00  4.410          C  
ATOM   3036  CG  GLN A 187     -12.330   3.583  33.756  1.00  4.410          C  
ATOM   3037  CD  GLN A 187     -12.684   4.193  35.125  1.00  4.410          C  
ATOM   3038  OE1 GLN A 187     -13.696   4.899  35.197  1.00  4.410          O  
ATOM   3039  NE2 GLN A 187     -11.902   3.953  36.177  1.00  4.410          N  
ATOM   3040  H   GLN A 187     -11.363   4.943  31.294  1.00  3.860          H  
ATOM   3041  HA  GLN A 187     -12.871   2.517  31.229  1.00  3.740          H  
ATOM   3042 1HB  GLN A 187     -13.367   5.156  32.673  1.00  5.290          H  
ATOM   3043 2HB  GLN A 187     -14.330   3.710  32.939  1.00  5.290          H  
ATOM   3044 1HG  GLN A 187     -12.382   2.494  33.839  1.00  5.290          H  
ATOM   3045 2HG  GLN A 187     -11.317   3.891  33.487  1.00  5.290          H  
ATOM   3046 1HE2 GLN A 187     -12.129   4.337  37.071  1.00  5.290          H  
ATOM   3047 2HE2 GLN A 187     -11.070   3.351  36.130  1.00  5.290          H  
ATOM   3048  N   ASP A 188     -14.283   5.104  29.733  1.00  3.260          N  
ATOM   3049  CA  ASP A 188     -15.387   5.515  28.878  1.00  3.280          C  
ATOM   3050  C   ASP A 188     -15.317   4.883  27.498  1.00  3.190          C  
ATOM   3051  O   ASP A 188     -16.363   4.505  26.946  1.00  3.130          O  
ATOM   3052  CB  ASP A 188     -15.415   7.036  28.722  1.00  4.580          C  
ATOM   3053  CG  ASP A 188     -15.817   7.814  29.998  1.00  4.580          C  
ATOM   3054  OD1 ASP A 188     -16.415   7.262  30.913  1.00  4.580          O  
ATOM   3055  OD2 ASP A 188     -15.516   8.976  30.029  1.00  4.580          O  
ATOM   3056  H   ASP A 188     -13.534   5.763  29.907  1.00  3.910          H  
ATOM   3057  HA  ASP A 188     -16.311   5.194  29.342  1.00  3.940          H  
ATOM   3058 1HB  ASP A 188     -14.425   7.377  28.409  1.00  5.500          H  
ATOM   3059 2HB  ASP A 188     -16.110   7.300  27.926  1.00  5.500          H  
ATOM   3060  N   THR A 189     -14.104   4.753  26.933  1.00  3.190          N  
ATOM   3061  CA  THR A 189     -14.007   4.150  25.613  1.00  3.150          C  
ATOM   3062  C   THR A 189     -14.383   2.686  25.749  1.00  2.960          C  
ATOM   3063  O   THR A 189     -15.116   2.163  24.902  1.00  2.910          O  
ATOM   3064  CB  THR A 189     -12.605   4.300  24.966  1.00  4.430          C  
ATOM   3065  OG1 THR A 189     -11.601   3.659  25.770  1.00  4.430          O  
ATOM   3066  CG2 THR A 189     -12.256   5.783  24.821  1.00  4.430          C  
ATOM   3067  H   THR A 189     -13.272   5.114  27.407  1.00  3.830          H  
ATOM   3068  HA  THR A 189     -14.731   4.624  24.953  1.00  3.780          H  
ATOM   3069  HB  THR A 189     -12.616   3.849  23.990  1.00  5.310          H  
ATOM   3070  HG1 THR A 189     -10.808   3.489  25.223  1.00  5.310          H  
ATOM   3071 1HG2 THR A 189     -11.276   5.881  24.357  1.00  5.310          H  
ATOM   3072 2HG2 THR A 189     -13.004   6.270  24.201  1.00  5.310          H  
ATOM   3073 3HG2 THR A 189     -12.237   6.255  25.795  1.00  5.310          H  
ATOM   3074  N   GLN A 190     -13.988   2.058  26.871  1.00  2.880          N  
ATOM   3075  CA  GLN A 190     -14.320   0.666  27.126  1.00  2.720          C  
ATOM   3076  C   GLN A 190     -15.833   0.498  27.215  1.00  2.660          C  
ATOM   3077  O   GLN A 190     -16.383  -0.397  26.572  1.00  2.560          O  
ATOM   3078  CB  GLN A 190     -13.583   0.190  28.378  1.00  3.870          C  
ATOM   3079  CG  GLN A 190     -12.046   0.036  28.157  1.00  3.870          C  
ATOM   3080  CD  GLN A 190     -11.234  -0.201  29.446  1.00  3.870          C  
ATOM   3081  OE1 GLN A 190     -11.606   0.258  30.531  1.00  3.870          O  
ATOM   3082  NE2 GLN A 190     -10.121  -0.897  29.318  1.00  3.870          N  
ATOM   3083  H   GLN A 190     -13.365   2.557  27.516  1.00  3.460          H  
ATOM   3084  HA  GLN A 190     -13.981   0.064  26.308  1.00  3.260          H  
ATOM   3085 1HB  GLN A 190     -13.732   0.919  29.167  1.00  4.650          H  
ATOM   3086 2HB  GLN A 190     -13.989  -0.761  28.713  1.00  4.650          H  
ATOM   3087 1HG  GLN A 190     -11.894  -0.826  27.519  1.00  4.650          H  
ATOM   3088 2HG  GLN A 190     -11.659   0.921  27.656  1.00  4.650          H  
ATOM   3089 1HE2 GLN A 190      -9.541  -1.069  30.117  1.00  4.650          H  
ATOM   3090 2HE2 GLN A 190      -9.826  -1.225  28.399  1.00  4.650          H  
ATOM   3091  N   ARG A 191     -16.536   1.406  27.902  1.00  2.750          N  
ATOM   3092  CA  ARG A 191     -17.991   1.302  27.969  1.00  2.730          C  
ATOM   3093  C   ARG A 191     -18.606   1.279  26.564  1.00  2.740          C  
ATOM   3094  O   ARG A 191     -19.463   0.436  26.270  1.00  2.680          O  
ATOM   3095  CB  ARG A 191     -18.574   2.449  28.766  1.00  3.830          C  
ATOM   3096  CG  ARG A 191     -20.085   2.361  29.027  1.00  3.830          C  
ATOM   3097  CD  ARG A 191     -20.583   3.514  29.838  1.00  3.830          C  
ATOM   3098  NE  ARG A 191     -19.948   3.585  31.172  1.00  3.830          N  
ATOM   3099  CZ  ARG A 191     -19.007   4.497  31.565  1.00  3.830          C  
ATOM   3100  NH1 ARG A 191     -18.568   5.414  30.731  1.00  3.830          N  
ATOM   3101  NH2 ARG A 191     -18.522   4.455  32.795  1.00  3.830          N  
ATOM   3102  H   ARG A 191     -16.050   2.124  28.451  1.00  3.300          H  
ATOM   3103  HA  ARG A 191     -18.250   0.379  28.474  1.00  3.280          H  
ATOM   3104 1HB  ARG A 191     -18.056   2.498  29.719  1.00  4.600          H  
ATOM   3105 2HB  ARG A 191     -18.379   3.386  28.246  1.00  4.600          H  
ATOM   3106 1HG  ARG A 191     -20.623   2.358  28.075  1.00  4.600          H  
ATOM   3107 2HG  ARG A 191     -20.306   1.439  29.566  1.00  4.600          H  
ATOM   3108 1HD  ARG A 191     -20.407   4.439  29.302  1.00  4.600          H  
ATOM   3109 2HD  ARG A 191     -21.657   3.391  29.985  1.00  4.600          H  
ATOM   3110  HE  ARG A 191     -20.246   2.903  31.859  1.00  4.600          H  
ATOM   3111 1HH1 ARG A 191     -18.906   5.447  29.789  1.00  4.600          H  
ATOM   3112 2HH1 ARG A 191     -17.840   6.092  31.027  1.00  4.600          H  
ATOM   3113 1HH2 ARG A 191     -18.845   3.753  33.443  1.00  4.600          H  
ATOM   3114 2HH2 ARG A 191     -17.818   5.126  33.085  1.00  4.600          H  
ATOM   3115  N   TRP A 192     -18.159   2.193  25.691  1.00  2.850          N  
ATOM   3116  CA  TRP A 192     -18.667   2.233  24.319  1.00  2.900          C  
ATOM   3117  C   TRP A 192     -18.348   0.930  23.573  1.00  2.770          C  
ATOM   3118  O   TRP A 192     -19.220   0.366  22.896  1.00  2.750          O  
ATOM   3119  CB  TRP A 192     -18.123   3.449  23.562  1.00  4.040          C  
ATOM   3120  CG  TRP A 192     -18.645   3.575  22.141  1.00  4.040          C  
ATOM   3121  CD1 TRP A 192     -19.810   4.164  21.753  1.00  4.040          C  
ATOM   3122  CD2 TRP A 192     -18.009   3.120  20.924  1.00  4.040          C  
ATOM   3123  NE1 TRP A 192     -19.941   4.095  20.391  1.00  4.040          N  
ATOM   3124  CE2 TRP A 192     -18.845   3.460  19.871  1.00  4.040          C  
ATOM   3125  CE3 TRP A 192     -16.833   2.474  20.662  1.00  4.040          C  
ATOM   3126  CZ2 TRP A 192     -18.520   3.159  18.554  1.00  4.040          C  
ATOM   3127  CZ3 TRP A 192     -16.496   2.159  19.351  1.00  4.040          C  
ATOM   3128  CH2 TRP A 192     -17.313   2.491  18.329  1.00  4.040          C  
ATOM   3129  H   TRP A 192     -17.472   2.890  26.013  1.00  3.420          H  
ATOM   3130  HA  TRP A 192     -19.751   2.332  24.366  1.00  3.480          H  
ATOM   3131 1HB  TRP A 192     -18.381   4.356  24.106  1.00  4.850          H  
ATOM   3132 2HB  TRP A 192     -17.035   3.394  23.528  1.00  4.850          H  
ATOM   3133  HD1 TRP A 192     -20.534   4.620  22.426  1.00  4.850          H  
ATOM   3134  HE1 TRP A 192     -20.718   4.451  19.853  1.00  4.850          H  
ATOM   3135  HE3 TRP A 192     -16.199   2.229  21.484  1.00  4.850          H  
ATOM   3136  HZ2 TRP A 192     -19.173   3.422  17.721  1.00  4.850          H  
ATOM   3137  HZ3 TRP A 192     -15.561   1.642  19.159  1.00  4.850          H  
ATOM   3138  HH2 TRP A 192     -17.015   2.236  17.315  1.00  4.850          H  
ATOM   3139  N   TYR A 193     -17.104   0.442  23.699  1.00  2.710          N  
ATOM   3140  CA  TYR A 193     -16.689  -0.780  23.016  1.00  2.600          C  
ATOM   3141  C   TYR A 193     -17.587  -1.930  23.450  1.00  2.450          C  
ATOM   3142  O   TYR A 193     -18.031  -2.715  22.610  1.00  2.370          O  
ATOM   3143  CB  TYR A 193     -15.223  -1.142  23.350  1.00  3.680          C  
ATOM   3144  CG  TYR A 193     -14.166  -0.129  22.875  1.00  3.680          C  
ATOM   3145  CD1 TYR A 193     -14.285   0.525  21.706  1.00  3.680          C  
ATOM   3146  CD2 TYR A 193     -13.090   0.147  23.669  1.00  3.680          C  
ATOM   3147  CE1 TYR A 193     -13.358   1.465  21.338  1.00  3.680          C  
ATOM   3148  CE2 TYR A 193     -12.167   1.061  23.315  1.00  3.680          C  
ATOM   3149  CZ  TYR A 193     -12.299   1.732  22.148  1.00  3.680          C  
ATOM   3150  OH  TYR A 193     -11.384   2.681  21.787  1.00  3.680          O  
ATOM   3151  H   TYR A 193     -16.418   0.962  24.256  1.00  3.250          H  
ATOM   3152  HA  TYR A 193     -16.820  -0.652  21.946  1.00  3.120          H  
ATOM   3153 1HB  TYR A 193     -15.120  -1.255  24.427  1.00  4.420          H  
ATOM   3154 2HB  TYR A 193     -14.985  -2.107  22.909  1.00  4.420          H  
ATOM   3155  HD1 TYR A 193     -15.115   0.320  21.056  1.00  4.420          H  
ATOM   3156  HD2 TYR A 193     -12.974  -0.366  24.592  1.00  4.420          H  
ATOM   3157  HE1 TYR A 193     -13.477   1.991  20.412  1.00  4.420          H  
ATOM   3158  HE2 TYR A 193     -11.334   1.256  23.977  1.00  4.420          H  
ATOM   3159  HH  TYR A 193     -10.686   2.743  22.471  1.00  4.420          H  
ATOM   3160  N   HIS A 194     -17.913  -1.998  24.746  1.00  2.430          N  
ATOM   3161  CA  HIS A 194     -18.746  -3.073  25.259  1.00  2.330          C  
ATOM   3162  C   HIS A 194     -20.135  -3.063  24.666  1.00  2.330          C  
ATOM   3163  O   HIS A 194     -20.641  -4.114  24.255  1.00  2.250          O  
ATOM   3164  CB  HIS A 194     -18.914  -2.961  26.775  1.00  3.300          C  
ATOM   3165  CG  HIS A 194     -17.697  -3.212  27.489  1.00  3.300          C  
ATOM   3166  ND1 HIS A 194     -16.965  -4.297  27.262  1.00  3.300          N  
ATOM   3167  CD2 HIS A 194     -17.065  -2.539  28.458  1.00  3.300          C  
ATOM   3168  CE1 HIS A 194     -15.940  -4.287  28.019  1.00  3.300          C  
ATOM   3169  NE2 HIS A 194     -15.964  -3.238  28.763  1.00  3.300          N  
ATOM   3170  H   HIS A 194     -17.492  -1.329  25.399  1.00  2.920          H  
ATOM   3171  HA  HIS A 194     -18.286  -4.030  25.025  1.00  2.800          H  
ATOM   3172 1HB  HIS A 194     -19.262  -1.964  27.034  1.00  3.960          H  
ATOM   3173 2HB  HIS A 194     -19.671  -3.667  27.111  1.00  3.960          H  
ATOM   3174  HD2 HIS A 194     -17.371  -1.613  28.908  1.00  3.960          H  
ATOM   3175  HE1 HIS A 194     -15.220  -5.016  28.013  1.00  3.960          H  
ATOM   3176  HE2 HIS A 194     -15.273  -2.985  29.457  1.00  3.960          H  
ATOM   3177  N   ASP A 195     -20.757  -1.885  24.573  1.00  2.460          N  
ATOM   3178  CA  ASP A 195     -22.098  -1.838  24.012  1.00  2.530          C  
ATOM   3179  C   ASP A 195     -22.105  -2.283  22.553  1.00  2.510          C  
ATOM   3180  O   ASP A 195     -23.012  -3.015  22.126  1.00  2.480          O  
ATOM   3181  CB  ASP A 195     -22.680  -0.429  24.106  1.00  3.510          C  
ATOM   3182  CG  ASP A 195     -23.071   0.002  25.527  1.00  3.510          C  
ATOM   3183  OD1 ASP A 195     -23.147  -0.825  26.410  1.00  3.510          O  
ATOM   3184  OD2 ASP A 195     -23.308   1.173  25.703  1.00  3.510          O  
ATOM   3185  H   ASP A 195     -20.314  -1.043  24.967  1.00  2.950          H  
ATOM   3186  HA  ASP A 195     -22.732  -2.515  24.581  1.00  3.040          H  
ATOM   3187 1HB  ASP A 195     -21.937   0.282  23.723  1.00  4.220          H  
ATOM   3188 2HB  ASP A 195     -23.554  -0.357  23.463  1.00  4.220          H  
ATOM   3189  N   GLU A 196     -21.085  -1.864  21.792  1.00  2.560          N  
ATOM   3190  CA  GLU A 196     -21.011  -2.229  20.383  1.00  2.600          C  
ATOM   3191  C   GLU A 196     -20.699  -3.716  20.196  1.00  2.440          C  
ATOM   3192  O   GLU A 196     -21.295  -4.368  19.332  1.00  2.440          O  
ATOM   3193  CB  GLU A 196     -19.966  -1.361  19.684  1.00  3.620          C  
ATOM   3194  CG  GLU A 196     -20.349   0.107  19.523  1.00  3.620          C  
ATOM   3195  CD  GLU A 196     -21.523   0.352  18.604  1.00  3.620          C  
ATOM   3196  OE1 GLU A 196     -21.429   0.030  17.437  1.00  3.620          O  
ATOM   3197  OE2 GLU A 196     -22.518   0.858  19.067  1.00  3.620          O  
ATOM   3198  H   GLU A 196     -20.383  -1.230  22.196  1.00  3.070          H  
ATOM   3199  HA  GLU A 196     -21.979  -2.025  19.927  1.00  3.120          H  
ATOM   3200 1HB  GLU A 196     -19.072  -1.359  20.297  1.00  4.350          H  
ATOM   3201 2HB  GLU A 196     -19.711  -1.778  18.708  1.00  4.350          H  
ATOM   3202 1HG  GLU A 196     -20.566   0.531  20.506  1.00  4.350          H  
ATOM   3203 2HG  GLU A 196     -19.486   0.612  19.133  1.00  4.350          H  
ATOM   3204  N   LEU A 197     -19.805  -4.275  21.023  1.00  2.330          N  
ATOM   3205  CA  LEU A 197     -19.486  -5.690  20.917  1.00  2.240          C  
ATOM   3206  C   LEU A 197     -20.678  -6.534  21.279  1.00  2.170          C  
ATOM   3207  O   LEU A 197     -20.962  -7.531  20.610  1.00  2.170          O  
ATOM   3208  CB  LEU A 197     -18.289  -6.031  21.783  1.00  3.170          C  
ATOM   3209  CG  LEU A 197     -16.959  -5.478  21.278  1.00  3.170          C  
ATOM   3210  CD1 LEU A 197     -15.954  -5.633  22.300  1.00  3.170          C  
ATOM   3211  CD2 LEU A 197     -16.497  -6.238  20.017  1.00  3.170          C  
ATOM   3212  H   LEU A 197     -19.314  -3.696  21.711  1.00  2.800          H  
ATOM   3213  HA  LEU A 197     -19.230  -5.908  19.904  1.00  2.690          H  
ATOM   3214 1HB  LEU A 197     -18.461  -5.613  22.771  1.00  3.810          H  
ATOM   3215 2HB  LEU A 197     -18.206  -7.112  21.865  1.00  3.810          H  
ATOM   3216  HG  LEU A 197     -17.065  -4.444  21.071  1.00  3.810          H  
ATOM   3217 1HD1 LEU A 197     -15.025  -5.233  21.923  1.00  3.810          H  
ATOM   3218 2HD1 LEU A 197     -16.249  -5.102  23.208  1.00  3.810          H  
ATOM   3219 3HD1 LEU A 197     -15.851  -6.665  22.487  1.00  3.810          H  
ATOM   3220 1HD2 LEU A 197     -15.537  -5.833  19.687  1.00  3.810          H  
ATOM   3221 2HD2 LEU A 197     -16.377  -7.301  20.254  1.00  3.810          H  
ATOM   3222 3HD2 LEU A 197     -17.206  -6.132  19.211  1.00  3.810          H  
ATOM   3223  N   PHE A 198     -21.409  -6.138  22.319  1.00  2.180          N  
ATOM   3224  CA  PHE A 198     -22.573  -6.899  22.692  1.00  2.200          C  
ATOM   3225  C   PHE A 198     -23.558  -6.882  21.538  1.00  2.280          C  
ATOM   3226  O   PHE A 198     -24.115  -7.919  21.193  1.00  2.280          O  
ATOM   3227  CB  PHE A 198     -23.218  -6.433  23.974  1.00  3.070          C  
ATOM   3228  CG  PHE A 198     -24.351  -7.346  24.329  1.00  3.070          C  
ATOM   3229  CD1 PHE A 198     -24.079  -8.611  24.857  1.00  3.070          C  
ATOM   3230  CD2 PHE A 198     -25.672  -6.976  24.135  1.00  3.070          C  
ATOM   3231  CE1 PHE A 198     -25.098  -9.466  25.176  1.00  3.070          C  
ATOM   3232  CE2 PHE A 198     -26.688  -7.841  24.458  1.00  3.070          C  
ATOM   3233  CZ  PHE A 198     -26.397  -9.079  24.975  1.00  3.070          C  
ATOM   3234  H   PHE A 198     -21.138  -5.323  22.877  1.00  2.620          H  
ATOM   3235  HA  PHE A 198     -22.265  -7.929  22.852  1.00  2.640          H  
ATOM   3236 1HB  PHE A 198     -22.486  -6.432  24.778  1.00  3.690          H  
ATOM   3237 2HB  PHE A 198     -23.594  -5.412  23.858  1.00  3.690          H  
ATOM   3238  HD1 PHE A 198     -23.043  -8.918  25.013  1.00  3.690          H  
ATOM   3239  HD2 PHE A 198     -25.899  -5.995  23.721  1.00  3.690          H  
ATOM   3240  HE1 PHE A 198     -24.877 -10.446  25.586  1.00  3.690          H  
ATOM   3241  HE2 PHE A 198     -27.725  -7.548  24.305  1.00  3.690          H  
ATOM   3242  HZ  PHE A 198     -27.198  -9.743  25.220  1.00  3.690          H  
ATOM   3243  N   TRP A 199     -23.787  -5.710  20.925  1.00  2.410          N  
ATOM   3244  CA  TRP A 199     -24.706  -5.634  19.800  1.00  2.550          C  
ATOM   3245  C   TRP A 199     -24.354  -6.631  18.692  1.00  2.500          C  
ATOM   3246  O   TRP A 199     -25.256  -7.289  18.164  1.00  2.540          O  
ATOM   3247  CB  TRP A 199     -24.759  -4.222  19.225  1.00  3.510          C  
ATOM   3248  CG  TRP A 199     -25.600  -4.139  18.012  1.00  3.510          C  
ATOM   3249  CD1 TRP A 199     -26.947  -3.992  17.969  1.00  3.510          C  
ATOM   3250  CD2 TRP A 199     -25.157  -4.184  16.633  1.00  3.510          C  
ATOM   3251  NE1 TRP A 199     -27.376  -3.961  16.674  1.00  3.510          N  
ATOM   3252  CE2 TRP A 199     -26.295  -4.076  15.843  1.00  3.510          C  
ATOM   3253  CE3 TRP A 199     -23.902  -4.308  16.018  1.00  3.510          C  
ATOM   3254  CZ2 TRP A 199     -26.231  -4.092  14.466  1.00  3.510          C  
ATOM   3255  CZ3 TRP A 199     -23.845  -4.321  14.637  1.00  3.510          C  
ATOM   3256  CH2 TRP A 199     -24.976  -4.219  13.882  1.00  3.510          C  
ATOM   3257  H   TRP A 199     -23.340  -4.849  21.261  1.00  2.890          H  
ATOM   3258  HA  TRP A 199     -25.701  -5.877  20.168  1.00  3.060          H  
ATOM   3259 1HB  TRP A 199     -25.147  -3.534  19.975  1.00  4.220          H  
ATOM   3260 2HB  TRP A 199     -23.756  -3.891  18.973  1.00  4.220          H  
ATOM   3261  HD1 TRP A 199     -27.593  -3.923  18.839  1.00  4.220          H  
ATOM   3262  HE1 TRP A 199     -28.336  -3.875  16.369  1.00  4.220          H  
ATOM   3263  HE3 TRP A 199     -22.992  -4.389  16.613  1.00  4.220          H  
ATOM   3264  HZ2 TRP A 199     -27.124  -4.012  13.847  1.00  4.220          H  
ATOM   3265  HZ3 TRP A 199     -22.881  -4.412  14.163  1.00  4.220          H  
ATOM   3266  HH2 TRP A 199     -24.891  -4.235  12.797  1.00  4.220          H  
ATOM   3267  N   TYR A 200     -23.075  -6.741  18.308  1.00  2.460          N  
ATOM   3268  CA  TYR A 200     -22.730  -7.711  17.262  1.00  2.500          C  
ATOM   3269  C   TYR A 200     -23.047  -9.135  17.699  1.00  2.370          C  
ATOM   3270  O   TYR A 200     -23.540  -9.946  16.908  1.00  2.400          O  
ATOM   3271  CB  TYR A 200     -21.258  -7.718  16.947  1.00  3.480          C  
ATOM   3272  CG  TYR A 200     -20.719  -6.566  16.248  1.00  3.480          C  
ATOM   3273  CD1 TYR A 200     -20.005  -5.696  16.968  1.00  3.480          C  
ATOM   3274  CD2 TYR A 200     -20.880  -6.394  14.890  1.00  3.480          C  
ATOM   3275  CE1 TYR A 200     -19.431  -4.639  16.411  1.00  3.480          C  
ATOM   3276  CE2 TYR A 200     -20.286  -5.310  14.294  1.00  3.480          C  
ATOM   3277  CZ  TYR A 200     -19.565  -4.440  15.073  1.00  3.480          C  
ATOM   3278  OH  TYR A 200     -18.950  -3.399  14.530  1.00  3.480          O  
ATOM   3279  H   TYR A 200     -22.369  -6.119  18.725  1.00  2.950          H  
ATOM   3280  HA  TYR A 200     -23.310  -7.484  16.368  1.00  3.000          H  
ATOM   3281 1HB  TYR A 200     -20.693  -7.844  17.875  1.00  4.180          H  
ATOM   3282 2HB  TYR A 200     -21.071  -8.585  16.343  1.00  4.180          H  
ATOM   3283  HD1 TYR A 200     -19.896  -5.868  17.994  1.00  4.180          H  
ATOM   3284  HD2 TYR A 200     -21.451  -7.109  14.300  1.00  4.180          H  
ATOM   3285  HE1 TYR A 200     -18.852  -3.954  17.026  1.00  4.180          H  
ATOM   3286  HE2 TYR A 200     -20.380  -5.149  13.222  1.00  4.180          H  
ATOM   3287  HH  TYR A 200     -18.740  -2.768  15.236  1.00  4.180          H  
ATOM   3288  N   ILE A 201     -22.744  -9.435  18.959  1.00  2.260          N  
ATOM   3289  CA  ILE A 201     -22.978 -10.741  19.554  1.00  2.210          C  
ATOM   3290  C   ILE A 201     -24.473 -11.037  19.520  1.00  2.220          C  
ATOM   3291  O   ILE A 201     -24.887 -12.161  19.256  1.00  2.240          O  
ATOM   3292  CB  ILE A 201     -22.364 -10.783  20.963  1.00  3.110          C  
ATOM   3293  CG1 ILE A 201     -20.803 -10.703  20.807  1.00  3.110          C  
ATOM   3294  CG2 ILE A 201     -22.803 -12.025  21.721  1.00  3.110          C  
ATOM   3295  CD1 ILE A 201     -20.039 -10.394  22.063  1.00  3.110          C  
ATOM   3296  H   ILE A 201     -22.292  -8.708  19.534  1.00  2.710          H  
ATOM   3297  HA  ILE A 201     -22.473 -11.491  18.943  1.00  2.650          H  
ATOM   3298  HB  ILE A 201     -22.682  -9.906  21.509  1.00  3.740          H  
ATOM   3299 1HG1 ILE A 201     -20.438 -11.648  20.424  1.00  3.740          H  
ATOM   3300 2HG1 ILE A 201     -20.575  -9.931  20.082  1.00  3.740          H  
ATOM   3301 1HG2 ILE A 201     -22.362 -12.021  22.711  1.00  3.740          H  
ATOM   3302 2HG2 ILE A 201     -23.891 -12.040  21.815  1.00  3.740          H  
ATOM   3303 3HG2 ILE A 201     -22.477 -12.906  21.190  1.00  3.740          H  
ATOM   3304 1HD1 ILE A 201     -18.988 -10.334  21.830  1.00  3.740          H  
ATOM   3305 2HD1 ILE A 201     -20.372  -9.434  22.436  1.00  3.740          H  
ATOM   3306 3HD1 ILE A 201     -20.204 -11.158  22.816  1.00  3.740          H  
ATOM   3307  N   LYS A 202     -25.290 -10.041  19.868  1.00  2.270          N  
ATOM   3308  CA  LYS A 202     -26.739 -10.156  19.817  1.00  2.350          C  
ATOM   3309  C   LYS A 202     -27.191 -10.485  18.375  1.00  2.360          C  
ATOM   3310  O   LYS A 202     -27.954 -11.423  18.157  1.00  2.430          O  
ATOM   3311  CB  LYS A 202     -27.405  -8.864  20.310  1.00  3.260          C  
ATOM   3312  CG  LYS A 202     -28.942  -8.898  20.372  1.00  3.260          C  
ATOM   3313  CD  LYS A 202     -29.503  -7.560  20.876  1.00  3.260          C  
ATOM   3314  CE  LYS A 202     -31.036  -7.560  20.889  1.00  3.260          C  
ATOM   3315  NZ  LYS A 202     -31.597  -6.222  21.273  1.00  3.260          N  
ATOM   3316  H   LYS A 202     -24.872  -9.165  20.175  1.00  2.720          H  
ATOM   3317  HA  LYS A 202     -27.042 -10.964  20.476  1.00  2.820          H  
ATOM   3318 1HB  LYS A 202     -27.019  -8.616  21.303  1.00  3.910          H  
ATOM   3319 2HB  LYS A 202     -27.130  -8.049  19.649  1.00  3.910          H  
ATOM   3320 1HG  LYS A 202     -29.342  -9.097  19.375  1.00  3.910          H  
ATOM   3321 2HG  LYS A 202     -29.262  -9.700  21.038  1.00  3.910          H  
ATOM   3322 1HD  LYS A 202     -29.135  -7.371  21.886  1.00  3.910          H  
ATOM   3323 2HD  LYS A 202     -29.154  -6.757  20.223  1.00  3.910          H  
ATOM   3324 1HE  LYS A 202     -31.403  -7.828  19.898  1.00  3.910          H  
ATOM   3325 2HE  LYS A 202     -31.383  -8.304  21.605  1.00  3.910          H  
ATOM   3326 1HZ  LYS A 202     -32.607  -6.267  21.270  1.00  3.910          H  
ATOM   3327 2HZ  LYS A 202     -31.277  -5.958  22.192  1.00  3.910          H  
ATOM   3328 3HZ  LYS A 202     -31.293  -5.528  20.606  1.00  3.910          H  
ATOM   3329  N   GLU A 203     -26.662  -9.783  17.365  1.00  2.370          N  
ATOM   3330  CA  GLU A 203     -27.062 -10.062  15.973  1.00  2.460          C  
ATOM   3331  C   GLU A 203     -26.692 -11.498  15.565  1.00  2.430          C  
ATOM   3332  O   GLU A 203     -27.435 -12.173  14.846  1.00  2.510          O  
ATOM   3333  CB  GLU A 203     -26.395  -9.070  15.008  1.00  3.410          C  
ATOM   3334  CG  GLU A 203     -26.901  -7.638  15.112  1.00  3.410          C  
ATOM   3335  CD  GLU A 203     -28.323  -7.457  14.660  1.00  3.410          C  
ATOM   3336  OE1 GLU A 203     -28.606  -7.708  13.513  1.00  3.410          O  
ATOM   3337  OE2 GLU A 203     -29.138  -7.124  15.484  1.00  3.410          O  
ATOM   3338  H   GLU A 203     -26.039  -8.996  17.574  1.00  2.840          H  
ATOM   3339  HA  GLU A 203     -28.143  -9.949  15.897  1.00  2.950          H  
ATOM   3340 1HB  GLU A 203     -25.321  -9.052  15.196  1.00  4.090          H  
ATOM   3341 2HB  GLU A 203     -26.541  -9.407  13.983  1.00  4.090          H  
ATOM   3342 1HG  GLU A 203     -26.822  -7.308  16.145  1.00  4.090          H  
ATOM   3343 2HG  GLU A 203     -26.251  -7.009  14.514  1.00  4.090          H  
ATOM   3344  N   LEU A 204     -25.559 -11.972  16.077  1.00  2.350          N  
ATOM   3345  CA  LEU A 204     -25.034 -13.312  15.837  1.00  2.360          C  
ATOM   3346  C   LEU A 204     -25.426 -14.309  16.936  1.00  2.280          C  
ATOM   3347  O   LEU A 204     -24.919 -15.436  16.945  1.00  2.350          O  
ATOM   3348  CB  LEU A 204     -23.499 -13.272  15.748  1.00  3.300          C  
ATOM   3349  CG  LEU A 204     -22.857 -12.439  14.603  1.00  3.300          C  
ATOM   3350  CD1 LEU A 204     -21.346 -12.441  14.803  1.00  3.300          C  
ATOM   3351  CD2 LEU A 204     -23.211 -13.036  13.229  1.00  3.300          C  
ATOM   3352  H   LEU A 204     -24.984 -11.315  16.616  1.00  2.820          H  
ATOM   3353  HA  LEU A 204     -25.449 -13.677  14.902  1.00  2.830          H  
ATOM   3354 1HB  LEU A 204     -23.136 -12.852  16.691  1.00  3.960          H  
ATOM   3355 2HB  LEU A 204     -23.130 -14.291  15.668  1.00  3.960          H  
ATOM   3356  HG  LEU A 204     -23.213 -11.406  14.659  1.00  3.960          H  
ATOM   3357 1HD1 LEU A 204     -20.864 -11.850  14.026  1.00  3.960          H  
ATOM   3358 2HD1 LEU A 204     -21.129 -12.013  15.776  1.00  3.960          H  
ATOM   3359 3HD1 LEU A 204     -20.973 -13.451  14.765  1.00  3.960          H  
ATOM   3360 1HD2 LEU A 204     -22.740 -12.438  12.452  1.00  3.960          H  
ATOM   3361 2HD2 LEU A 204     -22.851 -14.059  13.171  1.00  3.960          H  
ATOM   3362 3HD2 LEU A 204     -24.288 -13.022  13.082  1.00  3.960          H  
ATOM   3363  N   ASN A 205     -26.357 -13.927  17.821  1.00  2.220          N  
ATOM   3364  CA  ASN A 205     -26.803 -14.726  18.963  1.00  2.230          C  
ATOM   3365  C   ASN A 205     -27.196 -16.147  18.625  1.00  2.400          C  
ATOM   3366  O   ASN A 205     -27.013 -17.050  19.437  1.00  2.440          O  
ATOM   3367  CB  ASN A 205     -27.957 -14.012  19.615  1.00  3.120          C  
ATOM   3368  CG  ASN A 205     -28.531 -14.617  20.805  1.00  3.120          C  
ATOM   3369  OD1 ASN A 205     -27.889 -14.823  21.837  1.00  3.120          O  
ATOM   3370  ND2 ASN A 205     -29.793 -14.891  20.684  1.00  3.120          N  
ATOM   3371  H   ASN A 205     -26.765 -12.992  17.747  1.00  2.660          H  
ATOM   3372  HA  ASN A 205     -25.979 -14.768  19.677  1.00  2.680          H  
ATOM   3373 1HB  ASN A 205     -27.604 -13.054  19.918  1.00  3.740          H  
ATOM   3374 2HB  ASN A 205     -28.746 -13.851  18.882  1.00  3.740          H  
ATOM   3375 1HD2 ASN A 205     -30.311 -15.267  21.461  1.00  3.740          H  
ATOM   3376 2HD2 ASN A 205     -30.269 -14.692  19.830  1.00  3.740          H  
ATOM   3377  N   VAL A 206     -27.780 -16.372  17.456  1.00  2.650          N  
ATOM   3378  CA  VAL A 206     -28.145 -17.731  17.116  1.00  2.940          C  
ATOM   3379  C   VAL A 206     -26.878 -18.561  16.927  1.00  2.890          C  
ATOM   3380  O   VAL A 206     -26.755 -19.670  17.432  1.00  3.160          O  
ATOM   3381  CB  VAL A 206     -29.010 -17.770  15.842  1.00  4.000          C  
ATOM   3382  CG1 VAL A 206     -29.235 -19.221  15.395  1.00  4.000          C  
ATOM   3383  CG2 VAL A 206     -30.343 -17.086  16.130  1.00  4.000          C  
ATOM   3384  H   VAL A 206     -27.959 -15.606  16.819  1.00  3.180          H  
ATOM   3385  HA  VAL A 206     -28.719 -18.154  17.940  1.00  3.530          H  
ATOM   3386  HB  VAL A 206     -28.494 -17.250  15.035  1.00  4.800          H  
ATOM   3387 1HG1 VAL A 206     -29.848 -19.228  14.494  1.00  4.800          H  
ATOM   3388 2HG1 VAL A 206     -28.285 -19.708  15.177  1.00  4.800          H  
ATOM   3389 3HG1 VAL A 206     -29.746 -19.770  16.186  1.00  4.800          H  
ATOM   3390 1HG2 VAL A 206     -30.963 -17.102  15.232  1.00  4.800          H  
ATOM   3391 2HG2 VAL A 206     -30.855 -17.615  16.934  1.00  4.800          H  
ATOM   3392 3HG2 VAL A 206     -30.172 -16.054  16.431  1.00  4.800          H  
ATOM   3393  N   CYS A 207     -25.912 -18.028  16.194  1.00  2.640          N  
ATOM   3394  CA  CYS A 207     -24.690 -18.765  15.905  1.00  2.650          C  
ATOM   3395  C   CYS A 207     -23.896 -19.050  17.179  1.00  2.520          C  
ATOM   3396  O   CYS A 207     -23.351 -20.147  17.361  1.00  2.590          O  
ATOM   3397  CB  CYS A 207     -23.847 -17.966  14.930  1.00  3.710          C  
ATOM   3398  SG  CYS A 207     -24.606 -17.838  13.306  1.00  3.710          S  
ATOM   3399  H   CYS A 207     -26.025 -17.090  15.833  1.00  3.170          H  
ATOM   3400  HA  CYS A 207     -24.960 -19.712  15.442  1.00  3.180          H  
ATOM   3401 1HB  CYS A 207     -23.675 -16.961  15.314  1.00  4.450          H  
ATOM   3402 2HB  CYS A 207     -22.878 -18.449  14.815  1.00  4.450          H  
ATOM   3403  HG  CYS A 207     -23.529 -17.358  12.697  1.00  4.450          H  
ATOM   3404  N   MET A 208     -23.918 -18.077  18.095  1.00  2.420          N  
ATOM   3405  CA  MET A 208     -23.212 -18.104  19.380  1.00  2.370          C  
ATOM   3406  C   MET A 208     -23.736 -19.223  20.295  1.00  2.450          C  
ATOM   3407  O   MET A 208     -23.116 -19.551  21.318  1.00  2.470          O  
ATOM   3408  CB  MET A 208     -23.352 -16.751  20.083  1.00  3.340          C  
ATOM   3409  CG  MET A 208     -22.675 -15.538  19.379  1.00  3.340          C  
ATOM   3410  SD  MET A 208     -20.873 -15.593  19.319  1.00  3.340          S  
ATOM   3411  CE  MET A 208     -20.500 -14.132  18.314  1.00  3.340          C  
ATOM   3412  H   MET A 208     -24.422 -17.221  17.840  1.00  2.900          H  
ATOM   3413  HA  MET A 208     -22.157 -18.296  19.187  1.00  2.840          H  
ATOM   3414 1HB  MET A 208     -24.410 -16.523  20.210  1.00  4.010          H  
ATOM   3415 2HB  MET A 208     -22.916 -16.820  21.076  1.00  4.010          H  
ATOM   3416 1HG  MET A 208     -23.016 -15.507  18.363  1.00  4.010          H  
ATOM   3417 2HG  MET A 208     -22.992 -14.620  19.855  1.00  4.010          H  
ATOM   3418 1HE  MET A 208     -19.415 -14.046  18.189  1.00  4.010          H  
ATOM   3419 2HE  MET A 208     -20.971 -14.237  17.339  1.00  4.010          H  
ATOM   3420 3HE  MET A 208     -20.878 -13.251  18.800  1.00  4.010          H  
ATOM   3421  N   ALA A 209     -24.914 -19.761  19.957  1.00  2.540          N  
ATOM   3422  CA  ALA A 209     -25.562 -20.812  20.701  1.00  2.610          C  
ATOM   3423  C   ALA A 209     -24.710 -22.066  20.762  1.00  2.650          C  
ATOM   3424  O   ALA A 209     -24.819 -22.832  21.718  1.00  2.670          O  
ATOM   3425  CB  ALA A 209     -26.892 -21.157  20.062  1.00  3.630          C  
ATOM   3426  H   ALA A 209     -25.373 -19.480  19.086  1.00  3.050          H  
ATOM   3427  HA  ALA A 209     -25.725 -20.451  21.714  1.00  3.130          H  
ATOM   3428 1HB  ALA A 209     -27.389 -21.928  20.645  1.00  4.350          H  
ATOM   3429 2HB  ALA A 209     -27.513 -20.270  20.010  1.00  4.350          H  
ATOM   3430 3HB  ALA A 209     -26.715 -21.525  19.055  1.00  4.350          H  
ATOM   3431  N   GLY A 210     -23.909 -22.307  19.710  1.00  2.710          N  
ATOM   3432  CA  GLY A 210     -23.085 -23.500  19.611  1.00  2.810          C  
ATOM   3433  C   GLY A 210     -21.698 -23.311  20.215  1.00  2.790          C  
ATOM   3434  O   GLY A 210     -21.492 -22.472  21.089  1.00  2.800          O  
ATOM   3435  H   GLY A 210     -23.866 -21.642  18.929  1.00  3.250          H  
ATOM   3436 1HA  GLY A 210     -23.592 -24.331  20.096  1.00  3.370          H  
ATOM   3437 2HA  GLY A 210     -22.983 -23.766  18.560  1.00  3.370          H  
ATOM   3438  N   SER A 211     -20.747 -24.103  19.729  1.00  2.900          N  
ATOM   3439  CA  SER A 211     -19.377 -24.125  20.238  1.00  2.920          C  
ATOM   3440  C   SER A 211     -18.379 -24.189  19.100  1.00  2.950          C  
ATOM   3441  O   SER A 211     -18.451 -25.082  18.253  1.00  3.120          O  
ATOM   3442  CB  SER A 211     -19.194 -25.322  21.140  1.00  4.080          C  
ATOM   3443  OG  SER A 211     -17.865 -25.474  21.539  1.00  4.080          O  
ATOM   3444  H   SER A 211     -20.988 -24.743  18.986  1.00  3.480          H  
ATOM   3445  HA  SER A 211     -19.201 -23.213  20.813  1.00  3.500          H  
ATOM   3446 1HB  SER A 211     -19.814 -25.194  22.028  1.00  4.900          H  
ATOM   3447 2HB  SER A 211     -19.531 -26.225  20.636  1.00  4.900          H  
ATOM   3448  HG  SER A 211     -17.883 -26.229  22.165  1.00  4.900          H  
ATOM   3449  N   ASN A 212     -17.462 -23.217  19.054  1.00  2.870          N  
ATOM   3450  CA  ASN A 212     -16.502 -23.167  17.961  1.00  2.950          C  
ATOM   3451  C   ASN A 212     -15.013 -22.943  18.307  1.00  2.900          C  
ATOM   3452  O   ASN A 212     -14.203 -22.912  17.379  1.00  2.980          O  
ATOM   3453  CB  ASN A 212     -17.021 -22.150  16.957  1.00  4.100          C  
ATOM   3454  CG  ASN A 212     -17.214 -20.768  17.559  1.00  4.100          C  
ATOM   3455  OD1 ASN A 212     -16.767 -20.500  18.684  1.00  4.100          O  
ATOM   3456  ND2 ASN A 212     -17.893 -19.895  16.827  1.00  4.100          N  
ATOM   3457  H   ASN A 212     -17.464 -22.495  19.765  1.00  3.440          H  
ATOM   3458  HA  ASN A 212     -16.534 -24.137  17.465  1.00  3.540          H  
ATOM   3459 1HB  ASN A 212     -16.321 -22.073  16.123  1.00  4.920          H  
ATOM   3460 2HB  ASN A 212     -17.972 -22.494  16.555  1.00  4.920          H  
ATOM   3461 1HD2 ASN A 212     -18.061 -18.941  17.163  1.00  4.920          H  
ATOM   3462 2HD2 ASN A 212     -18.243 -20.159  15.928  1.00  4.920          H  
ATOM   3463  N   GLN A 213     -14.652 -22.911  19.611  1.00  2.880          N  
ATOM   3464  CA  GLN A 213     -13.271 -22.714  20.119  1.00  3.000          C  
ATOM   3465  C   GLN A 213     -12.698 -21.304  19.874  1.00  3.010          C  
ATOM   3466  O   GLN A 213     -12.747 -20.823  18.749  1.00  3.370          O  
ATOM   3467  CB  GLN A 213     -12.295 -23.734  19.503  1.00  4.150          C  
ATOM   3468  CG  GLN A 213     -12.594 -25.157  19.844  1.00  4.150          C  
ATOM   3469  CD  GLN A 213     -12.396 -25.434  21.309  1.00  4.150          C  
ATOM   3470  OE1 GLN A 213     -11.322 -25.209  21.878  1.00  4.150          O  
ATOM   3471  NE2 GLN A 213     -13.441 -25.924  21.942  1.00  4.150          N  
ATOM   3472  H   GLN A 213     -15.378 -22.970  20.308  1.00  3.460          H  
ATOM   3473  HA  GLN A 213     -13.304 -22.912  21.178  1.00  3.600          H  
ATOM   3474 1HB  GLN A 213     -12.247 -23.639  18.431  1.00  4.980          H  
ATOM   3475 2HB  GLN A 213     -11.295 -23.528  19.861  1.00  4.980          H  
ATOM   3476 1HG  GLN A 213     -13.630 -25.372  19.590  1.00  4.980          H  
ATOM   3477 2HG  GLN A 213     -11.928 -25.805  19.276  1.00  4.980          H  
ATOM   3478 1HE2 GLN A 213     -13.368 -26.149  22.950  1.00  4.980          H  
ATOM   3479 2HE2 GLN A 213     -14.290 -26.094  21.437  1.00  4.980          H  
ATOM   3480  N   ARG A 214     -12.118 -20.613  20.886  1.00  2.800          N  
ATOM   3481  CA  ARG A 214     -11.960 -20.954  22.312  1.00  2.740          C  
ATOM   3482  C   ARG A 214     -11.916 -19.594  23.028  1.00  2.660          C  
ATOM   3483  O   ARG A 214     -10.953 -18.861  22.830  1.00  2.800          O  
ATOM   3484  CB  ARG A 214     -10.672 -21.737  22.521  1.00  3.860          C  
ATOM   3485  CG  ARG A 214     -10.389 -22.272  23.903  1.00  3.860          C  
ATOM   3486  CD  ARG A 214      -9.175 -23.139  23.835  1.00  3.860          C  
ATOM   3487  NE  ARG A 214      -8.763 -23.714  25.118  1.00  3.860          N  
ATOM   3488  CZ  ARG A 214      -7.854 -24.694  25.255  1.00  3.860          C  
ATOM   3489  NH1 ARG A 214      -7.265 -25.238  24.202  1.00  3.860          N  
ATOM   3490  NH2 ARG A 214      -7.567 -25.095  26.470  1.00  3.860          N  
ATOM   3491  H   ARG A 214     -11.745 -19.709  20.614  1.00  3.360          H  
ATOM   3492  HA  ARG A 214     -12.798 -21.536  22.656  1.00  3.290          H  
ATOM   3493 1HB  ARG A 214     -10.652 -22.585  21.856  1.00  4.630          H  
ATOM   3494 2HB  ARG A 214      -9.829 -21.104  22.253  1.00  4.630          H  
ATOM   3495 1HG  ARG A 214     -10.213 -21.457  24.593  1.00  4.630          H  
ATOM   3496 2HG  ARG A 214     -11.226 -22.880  24.250  1.00  4.630          H  
ATOM   3497 1HD  ARG A 214      -9.385 -23.959  23.151  1.00  4.630          H  
ATOM   3498 2HD  ARG A 214      -8.346 -22.548  23.448  1.00  4.630          H  
ATOM   3499  HE  ARG A 214      -9.164 -23.361  25.997  1.00  4.630          H  
ATOM   3500 1HH1 ARG A 214      -7.505 -24.925  23.272  1.00  4.630          H  
ATOM   3501 2HH1 ARG A 214      -6.585 -25.973  24.326  1.00  4.630          H  
ATOM   3502 1HH2 ARG A 214      -8.047 -24.626  27.256  1.00  4.630          H  
ATOM   3503 2HH2 ARG A 214      -6.896 -25.826  26.632  1.00  4.630          H  
ATOM   3504  N   PRO A 215     -12.879 -19.264  23.908  1.00  2.520          N  
ATOM   3505  CA  PRO A 215     -13.059 -17.930  24.473  1.00  2.440          C  
ATOM   3506  C   PRO A 215     -11.893 -17.371  25.271  1.00  2.490          C  
ATOM   3507  O   PRO A 215     -11.361 -18.032  26.166  1.00  2.590          O  
ATOM   3508  CB  PRO A 215     -14.274 -18.127  25.379  1.00  3.660          C  
ATOM   3509  CG  PRO A 215     -14.317 -19.611  25.680  1.00  3.660          C  
ATOM   3510  CD  PRO A 215     -13.769 -20.291  24.462  1.00  3.660          C  
ATOM   3511  HA  PRO A 215     -13.318 -17.249  23.657  1.00  2.930          H  
ATOM   3512 1HB  PRO A 215     -14.161 -17.498  26.274  1.00  4.390          H  
ATOM   3513 2HB  PRO A 215     -15.179 -17.780  24.867  1.00  4.390          H  
ATOM   3514 1HG  PRO A 215     -13.720 -19.838  26.578  1.00  4.390          H  
ATOM   3515 2HG  PRO A 215     -15.347 -19.906  25.891  1.00  4.390          H  
ATOM   3516 1HD  PRO A 215     -13.200 -21.174  24.801  1.00  4.390          H  
ATOM   3517 2HD  PRO A 215     -14.582 -20.541  23.759  1.00  4.390          H  
ATOM   3518  N   ALA A 216     -11.584 -16.105  25.010  1.00  2.500          N  
ATOM   3519  CA  ALA A 216     -10.498 -15.412  25.671  1.00  2.560          C  
ATOM   3520  C   ALA A 216     -10.731 -15.363  27.145  1.00  2.460          C  
ATOM   3521  O   ALA A 216     -11.832 -15.077  27.601  1.00  2.660          O  
ATOM   3522  CB  ALA A 216     -10.350 -14.001  25.146  1.00  3.560          C  
ATOM   3523  H   ALA A 216     -12.092 -15.642  24.252  1.00  3.000          H  
ATOM   3524  HA  ALA A 216      -9.578 -15.965  25.485  1.00  3.070          H  
ATOM   3525 1HB  ALA A 216      -9.519 -13.522  25.663  1.00  4.270          H  
ATOM   3526 2HB  ALA A 216     -10.151 -14.037  24.081  1.00  4.270          H  
ATOM   3527 3HB  ALA A 216     -11.255 -13.439  25.323  1.00  4.270          H  
ATOM   3528  N   HIS A 217      -9.678 -15.663  27.879  1.00  2.360          N  
ATOM   3529  CA  HIS A 217      -9.621 -15.676  29.333  1.00  2.290          C  
ATOM   3530  C   HIS A 217     -10.542 -16.712  30.010  1.00  2.300          C  
ATOM   3531  O   HIS A 217     -10.596 -16.763  31.239  1.00  2.410          O  
ATOM   3532  CB  HIS A 217      -9.918 -14.279  29.869  1.00  3.230          C  
ATOM   3533  CG  HIS A 217      -9.045 -13.213  29.278  1.00  3.230          C  
ATOM   3534  ND1 HIS A 217      -7.667 -13.204  29.423  1.00  3.230          N  
ATOM   3535  CD2 HIS A 217      -9.350 -12.118  28.552  1.00  3.230          C  
ATOM   3536  CE1 HIS A 217      -7.177 -12.153  28.795  1.00  3.230          C  
ATOM   3537  NE2 HIS A 217      -8.170 -11.485  28.273  1.00  3.230          N  
ATOM   3538  H   HIS A 217      -8.817 -15.864  27.392  1.00  2.830          H  
ATOM   3539  HA  HIS A 217      -8.603 -15.922  29.633  1.00  2.750          H  
ATOM   3540 1HB  HIS A 217     -10.950 -14.022  29.660  1.00  3.880          H  
ATOM   3541 2HB  HIS A 217      -9.783 -14.270  30.947  1.00  3.880          H  
ATOM   3542  HD2 HIS A 217     -10.348 -11.801  28.249  1.00  3.880          H  
ATOM   3543  HE1 HIS A 217      -6.125 -11.875  28.724  1.00  3.880          H  
ATOM   3544  HE2 HIS A 217      -8.068 -10.628  27.747  1.00  3.880          H  
ATOM   3545  N   ASP A 218     -11.203 -17.572  29.219  1.00  2.310          N  
ATOM   3546  CA  ASP A 218     -12.021 -18.694  29.685  1.00  2.400          C  
ATOM   3547  C   ASP A 218     -11.492 -19.975  29.041  1.00  2.500          C  
ATOM   3548  O   ASP A 218     -12.219 -20.958  28.850  1.00  2.680          O  
ATOM   3549  CB  ASP A 218     -13.512 -18.558  29.340  1.00  3.320          C  
ATOM   3550  CG  ASP A 218     -14.411 -17.589  30.178  1.00  3.320          C  
ATOM   3551  OD1 ASP A 218     -14.057 -17.218  31.272  1.00  3.320          O  
ATOM   3552  OD2 ASP A 218     -15.512 -17.306  29.710  1.00  3.320          O  
ATOM   3553  H   ASP A 218     -11.149 -17.480  28.198  1.00  2.770          H  
ATOM   3554  HA  ASP A 218     -11.922 -18.780  30.766  1.00  2.880          H  
ATOM   3555 1HB  ASP A 218     -13.576 -18.241  28.316  1.00  3.990          H  
ATOM   3556 2HB  ASP A 218     -13.942 -19.528  29.402  1.00  3.990          H  
ATOM   3557  N   THR A 219     -10.218 -19.947  28.676  1.00  2.640          N  
ATOM   3558  CA  THR A 219      -9.570 -21.013  27.928  1.00  3.030          C  
ATOM   3559  C   THR A 219      -9.329 -22.293  28.712  1.00  3.280          C  
ATOM   3560  O   THR A 219      -8.982 -23.321  28.118  1.00  3.640          O  
ATOM   3561  CB  THR A 219      -8.229 -20.522  27.349  1.00  4.090          C  
ATOM   3562  OG1 THR A 219      -7.363 -20.105  28.421  1.00  4.090          O  
ATOM   3563  CG2 THR A 219      -8.476 -19.343  26.413  1.00  4.090          C  
ATOM   3564  H   THR A 219      -9.666 -19.136  28.916  1.00  3.170          H  
ATOM   3565  HA  THR A 219     -10.220 -21.261  27.089  1.00  3.640          H  
ATOM   3566  HB  THR A 219      -7.753 -21.333  26.799  1.00  4.900          H  
ATOM   3567  HG1 THR A 219      -6.453 -20.067  28.102  1.00  4.900          H  
ATOM   3568 1HG2 THR A 219      -7.530 -18.999  26.003  1.00  4.900          H  
ATOM   3569 2HG2 THR A 219      -9.132 -19.644  25.600  1.00  4.900          H  
ATOM   3570 3HG2 THR A 219      -8.946 -18.532  26.961  1.00  4.900          H  
ATOM   3571  N   GLN A 220      -9.530 -22.253  30.031  1.00  3.300          N  
ATOM   3572  CA  GLN A 220      -9.366 -23.426  30.879  1.00  3.770          C  
ATOM   3573  C   GLN A 220     -10.419 -24.505  30.604  1.00  3.730          C  
ATOM   3574  O   GLN A 220     -10.239 -25.654  31.007  1.00  4.140          O  
ATOM   3575  CB  GLN A 220      -9.426 -23.040  32.371  1.00  5.090          C  
ATOM   3576  CG  GLN A 220     -10.815 -22.562  32.874  1.00  5.090          C  
ATOM   3577  CD  GLN A 220     -11.016 -21.095  32.666  1.00  5.090          C  
ATOM   3578  OE1 GLN A 220     -10.286 -20.496  31.866  1.00  5.090          O  
ATOM   3579  NE2 GLN A 220     -11.986 -20.510  33.356  1.00  5.090          N  
ATOM   3580  H   GLN A 220      -9.794 -21.364  30.453  1.00  3.960          H  
ATOM   3581  HA  GLN A 220      -8.387 -23.856  30.675  1.00  4.520          H  
ATOM   3582 1HB  GLN A 220      -9.141 -23.902  32.973  1.00  6.110          H  
ATOM   3583 2HB  GLN A 220      -8.701 -22.251  32.570  1.00  6.110          H  
ATOM   3584 1HG  GLN A 220     -11.624 -23.091  32.387  1.00  6.110          H  
ATOM   3585 2HG  GLN A 220     -10.864 -22.751  33.944  1.00  6.110          H  
ATOM   3586 1HE2 GLN A 220     -12.165 -19.525  33.248  1.00  6.110          H  
ATOM   3587 2HE2 GLN A 220     -12.554 -21.050  33.982  1.00  6.110          H  
ATOM   3588  N   ASP A 221     -11.530 -24.138  29.960  1.00  3.360          N  
ATOM   3589  CA  ASP A 221     -12.584 -25.101  29.689  1.00  3.470          C  
ATOM   3590  C   ASP A 221     -12.416 -25.743  28.324  1.00  3.520          C  
ATOM   3591  O   ASP A 221     -11.920 -25.110  27.394  1.00  3.710          O  
ATOM   3592  CB  ASP A 221     -13.944 -24.422  29.800  1.00  4.810          C  
ATOM   3593  CG  ASP A 221     -14.314 -24.071  31.245  1.00  4.810          C  
ATOM   3594  OD1 ASP A 221     -13.960 -24.808  32.134  1.00  4.810          O  
ATOM   3595  OD2 ASP A 221     -14.941 -23.057  31.445  1.00  4.810          O  
ATOM   3596  H   ASP A 221     -11.637 -23.169  29.640  1.00  4.030          H  
ATOM   3597  HA  ASP A 221     -12.531 -25.888  30.441  1.00  4.160          H  
ATOM   3598 1HB  ASP A 221     -13.921 -23.498  29.217  1.00  5.780          H  
ATOM   3599 2HB  ASP A 221     -14.718 -25.060  29.371  1.00  5.780          H  
ATOM   3600  N   THR A 222     -12.915 -26.973  28.174  1.00  3.620          N  
ATOM   3601  CA  THR A 222     -12.879 -27.660  26.883  1.00  3.770          C  
ATOM   3602  C   THR A 222     -13.652 -26.869  25.847  1.00  3.510          C  
ATOM   3603  O   THR A 222     -13.215 -26.711  24.702  1.00  3.770          O  
ATOM   3604  CB  THR A 222     -13.490 -29.076  26.992  1.00  5.220          C  
ATOM   3605  OG1 THR A 222     -12.720 -29.859  27.916  1.00  5.220          O  
ATOM   3606  CG2 THR A 222     -13.488 -29.761  25.619  1.00  5.220          C  
ATOM   3607  H   THR A 222     -13.290 -27.460  28.977  1.00  4.340          H  
ATOM   3608  HA  THR A 222     -11.843 -27.738  26.555  1.00  4.520          H  
ATOM   3609  HB  THR A 222     -14.514 -29.005  27.356  1.00  6.260          H  
ATOM   3610  HG1 THR A 222     -13.175 -30.690  28.093  1.00  6.260          H  
ATOM   3611 1HG2 THR A 222     -13.914 -30.758  25.713  1.00  6.260          H  
ATOM   3612 2HG2 THR A 222     -14.079 -29.190  24.904  1.00  6.260          H  
ATOM   3613 3HG2 THR A 222     -12.464 -29.837  25.256  1.00  6.260          H  
ATOM   3614  N   GLN A 223     -14.832 -26.430  26.254  1.00  3.160          N  
ATOM   3615  CA  GLN A 223     -15.712 -25.637  25.433  1.00  3.040          C  
ATOM   3616  C   GLN A 223     -16.749 -24.949  26.294  1.00  2.850          C  
ATOM   3617  O   GLN A 223     -17.070 -25.428  27.384  1.00  3.130          O  
ATOM   3618  CB  GLN A 223     -16.390 -26.493  24.383  1.00  4.300          C  
ATOM   3619  CG  GLN A 223     -17.244 -27.573  24.930  1.00  4.300          C  
ATOM   3620  CD  GLN A 223     -17.845 -28.396  23.839  1.00  4.300          C  
ATOM   3621  OE1 GLN A 223     -18.152 -27.870  22.758  1.00  4.300          O  
ATOM   3622  NE2 GLN A 223     -18.026 -29.691  24.090  1.00  4.300          N  
ATOM   3623  H   GLN A 223     -15.110 -26.647  27.199  1.00  3.790          H  
ATOM   3624  HA  GLN A 223     -15.125 -24.866  24.934  1.00  3.650          H  
ATOM   3625 1HB  GLN A 223     -17.029 -25.853  23.810  1.00  5.160          H  
ATOM   3626 2HB  GLN A 223     -15.653 -26.929  23.710  1.00  5.160          H  
ATOM   3627 1HG  GLN A 223     -16.643 -28.220  25.562  1.00  5.160          H  
ATOM   3628 2HG  GLN A 223     -18.035 -27.121  25.505  1.00  5.160          H  
ATOM   3629 1HE2 GLN A 223     -18.424 -30.287  23.390  1.00  5.160          H  
ATOM   3630 2HE2 GLN A 223     -17.765 -30.074  24.978  1.00  5.160          H  
ATOM   3631  N   ARG A 224     -17.281 -23.847  25.779  1.00  2.660          N  
ATOM   3632  CA  ARG A 224     -18.357 -23.077  26.390  1.00  2.500          C  
ATOM   3633  C   ARG A 224     -19.341 -22.649  25.306  1.00  2.450          C  
ATOM   3634  O   ARG A 224     -18.955 -22.499  24.145  1.00  2.550          O  
ATOM   3635  CB  ARG A 224     -17.788 -21.860  27.121  1.00  3.560          C  
ATOM   3636  CG  ARG A 224     -16.887 -22.203  28.326  1.00  3.560          C  
ATOM   3637  CD  ARG A 224     -16.185 -21.026  28.914  1.00  3.560          C  
ATOM   3638  NE  ARG A 224     -17.042 -20.042  29.567  1.00  3.560          N  
ATOM   3639  CZ  ARG A 224     -17.466 -20.078  30.849  1.00  3.560          C  
ATOM   3640  NH1 ARG A 224     -17.141 -21.076  31.658  1.00  3.560          N  
ATOM   3641  NH2 ARG A 224     -18.208 -19.079  31.297  1.00  3.560          N  
ATOM   3642  H   ARG A 224     -16.939 -23.532  24.883  1.00  3.190          H  
ATOM   3643  HA  ARG A 224     -18.887 -23.704  27.111  1.00  3.000          H  
ATOM   3644 1HB  ARG A 224     -17.214 -21.264  26.426  1.00  4.280          H  
ATOM   3645 2HB  ARG A 224     -18.603 -21.241  27.481  1.00  4.280          H  
ATOM   3646 1HG  ARG A 224     -17.492 -22.671  29.103  1.00  4.280          H  
ATOM   3647 2HG  ARG A 224     -16.109 -22.892  28.022  1.00  4.280          H  
ATOM   3648 1HD  ARG A 224     -15.455 -21.378  29.637  1.00  4.280          H  
ATOM   3649 2HD  ARG A 224     -15.661 -20.519  28.122  1.00  4.280          H  
ATOM   3650  HE  ARG A 224     -17.302 -19.226  29.022  1.00  4.280          H  
ATOM   3651 1HH1 ARG A 224     -16.512 -21.841  31.346  1.00  4.280          H  
ATOM   3652 2HH1 ARG A 224     -17.460 -21.073  32.614  1.00  4.280          H  
ATOM   3653 1HH2 ARG A 224     -18.399 -18.289  30.687  1.00  4.280          H  
ATOM   3654 2HH2 ARG A 224     -18.534 -19.070  32.252  1.00  4.280          H  
ATOM   3655  N   TRP A 225     -20.585 -22.409  25.707  1.00  2.340          N  
ATOM   3656  CA  TRP A 225     -21.669 -21.967  24.822  1.00  2.310          C  
ATOM   3657  C   TRP A 225     -22.145 -20.579  25.275  1.00  2.150          C  
ATOM   3658  O   TRP A 225     -21.923 -20.231  26.438  1.00  2.130          O  
ATOM   3659  CB  TRP A 225     -22.817 -22.983  24.889  1.00  3.250          C  
ATOM   3660  CG  TRP A 225     -22.459 -24.391  24.387  1.00  3.250          C  
ATOM   3661  CD1 TRP A 225     -22.723 -24.884  23.161  1.00  3.250          C  
ATOM   3662  CD2 TRP A 225     -21.796 -25.472  25.107  1.00  3.250          C  
ATOM   3663  NE1 TRP A 225     -22.286 -26.181  23.056  1.00  3.250          N  
ATOM   3664  CE2 TRP A 225     -21.718 -26.553  24.233  1.00  3.250          C  
ATOM   3665  CE3 TRP A 225     -21.281 -25.608  26.397  1.00  3.250          C  
ATOM   3666  CZ2 TRP A 225     -21.154 -27.749  24.603  1.00  3.250          C  
ATOM   3667  CZ3 TRP A 225     -20.713 -26.806  26.767  1.00  3.250          C  
ATOM   3668  CH2 TRP A 225     -20.654 -27.852  25.895  1.00  3.250          C  
ATOM   3669  H   TRP A 225     -20.818 -22.577  26.701  1.00  2.810          H  
ATOM   3670  HA  TRP A 225     -21.301 -21.903  23.794  1.00  2.770          H  
ATOM   3671 1HB  TRP A 225     -23.164 -23.068  25.921  1.00  3.900          H  
ATOM   3672 2HB  TRP A 225     -23.651 -22.621  24.288  1.00  3.900          H  
ATOM   3673  HD1 TRP A 225     -23.210 -24.341  22.386  1.00  3.900          H  
ATOM   3674  HE1 TRP A 225     -22.376 -26.762  22.239  1.00  3.900          H  
ATOM   3675  HE3 TRP A 225     -21.329 -24.792  27.101  1.00  3.900          H  
ATOM   3676  HZ2 TRP A 225     -21.096 -28.595  23.919  1.00  3.900          H  
ATOM   3677  HZ3 TRP A 225     -20.316 -26.895  27.778  1.00  3.900          H  
ATOM   3678  HH2 TRP A 225     -20.201 -28.786  26.220  1.00  3.900          H  
ATOM   3679  N   TYR A 226     -22.855 -19.805  24.426  1.00  2.090          N  
ATOM   3680  CA  TYR A 226     -23.386 -18.484  24.840  1.00  2.040          C  
ATOM   3681  C   TYR A 226     -23.990 -18.521  26.253  1.00  2.050          C  
ATOM   3682  O   TYR A 226     -23.789 -17.598  27.049  1.00  2.010          O  
ATOM   3683  CB  TYR A 226     -24.430 -17.982  23.846  1.00  2.880          C  
ATOM   3684  CG  TYR A 226     -24.938 -16.594  24.126  1.00  2.880          C  
ATOM   3685  CD1 TYR A 226     -24.113 -15.534  23.813  1.00  2.880          C  
ATOM   3686  CD2 TYR A 226     -26.205 -16.353  24.643  1.00  2.880          C  
ATOM   3687  CE1 TYR A 226     -24.525 -14.256  24.011  1.00  2.880          C  
ATOM   3688  CE2 TYR A 226     -26.615 -15.040  24.831  1.00  2.880          C  
ATOM   3689  CZ  TYR A 226     -25.762 -13.996  24.508  1.00  2.880          C  
ATOM   3690  OH  TYR A 226     -26.132 -12.684  24.677  1.00  2.880          O  
ATOM   3691  H   TYR A 226     -22.993 -20.071  23.441  1.00  2.510          H  
ATOM   3692  HA  TYR A 226     -22.558 -17.775  24.850  1.00  2.450          H  
ATOM   3693 1HB  TYR A 226     -24.003 -17.964  22.871  1.00  3.450          H  
ATOM   3694 2HB  TYR A 226     -25.281 -18.665  23.819  1.00  3.450          H  
ATOM   3695  HD1 TYR A 226     -23.115 -15.720  23.406  1.00  3.450          H  
ATOM   3696  HD2 TYR A 226     -26.872 -17.178  24.890  1.00  3.450          H  
ATOM   3697  HE1 TYR A 226     -23.867 -13.444  23.771  1.00  3.450          H  
ATOM   3698  HE2 TYR A 226     -27.605 -14.831  25.224  1.00  3.450          H  
ATOM   3699  HH  TYR A 226     -25.467 -12.122  24.262  1.00  3.450          H  
ATOM   3700  N   HIS A 227     -24.706 -19.601  26.583  1.00  2.140          N  
ATOM   3701  CA  HIS A 227     -25.352 -19.734  27.884  1.00  2.200          C  
ATOM   3702  C   HIS A 227     -24.369 -19.548  29.046  1.00  2.180          C  
ATOM   3703  O   HIS A 227     -24.733 -19.011  30.090  1.00  2.220          O  
ATOM   3704  CB  HIS A 227     -25.922 -21.142  28.064  1.00  3.060          C  
ATOM   3705  CG  HIS A 227     -27.085 -21.506  27.223  1.00  3.060          C  
ATOM   3706  ND1 HIS A 227     -28.276 -20.833  27.267  1.00  3.060          N  
ATOM   3707  CD2 HIS A 227     -27.252 -22.515  26.337  1.00  3.060          C  
ATOM   3708  CE1 HIS A 227     -29.140 -21.423  26.451  1.00  3.060          C  
ATOM   3709  NE2 HIS A 227     -28.539 -22.440  25.876  1.00  3.060          N  
ATOM   3710  H   HIS A 227     -24.838 -20.333  25.898  1.00  2.570          H  
ATOM   3711  HA  HIS A 227     -26.148 -18.999  27.979  1.00  2.640          H  
ATOM   3712 1HB  HIS A 227     -25.128 -21.869  27.867  1.00  3.670          H  
ATOM   3713 2HB  HIS A 227     -26.212 -21.270  29.106  1.00  3.670          H  
ATOM   3714  HD2 HIS A 227     -26.508 -23.261  26.054  1.00  3.670          H  
ATOM   3715  HE1 HIS A 227     -30.175 -21.123  26.276  1.00  3.670          H  
ATOM   3716  HE2 HIS A 227     -28.967 -23.068  25.205  1.00  3.670          H  
ATOM   3717  N   ASP A 228     -23.120 -20.004  28.872  1.00  2.180          N  
ATOM   3718  CA  ASP A 228     -22.087 -19.965  29.901  1.00  2.220          C  
ATOM   3719  C   ASP A 228     -21.401 -18.608  29.888  1.00  2.120          C  
ATOM   3720  O   ASP A 228     -20.967 -18.097  30.927  1.00  2.140          O  
ATOM   3721  CB  ASP A 228     -21.025 -21.015  29.583  1.00  3.090          C  
ATOM   3722  CG  ASP A 228     -21.535 -22.428  29.583  1.00  3.090          C  
ATOM   3723  OD1 ASP A 228     -21.956 -22.920  30.606  1.00  3.090          O  
ATOM   3724  OD2 ASP A 228     -21.512 -23.025  28.515  1.00  3.090          O  
ATOM   3725  H   ASP A 228     -22.856 -20.414  27.981  1.00  2.620          H  
ATOM   3726  HA  ASP A 228     -22.535 -20.149  30.876  1.00  2.660          H  
ATOM   3727 1HB  ASP A 228     -20.600 -20.796  28.607  1.00  3.710          H  
ATOM   3728 2HB  ASP A 228     -20.225 -20.945  30.307  1.00  3.710          H  
ATOM   3729  N   GLU A 229     -21.305 -18.009  28.696  1.00  2.060          N  
ATOM   3730  CA  GLU A 229     -20.647 -16.706  28.512  1.00  2.070          C  
ATOM   3731  C   GLU A 229     -21.387 -15.655  29.332  1.00  1.980          C  
ATOM   3732  O   GLU A 229     -20.780 -14.739  29.914  1.00  2.030          O  
ATOM   3733  CB  GLU A 229     -20.630 -16.295  27.045  1.00  2.890          C  
ATOM   3734  CG  GLU A 229     -19.732 -17.142  26.135  1.00  2.890          C  
ATOM   3735  CD  GLU A 229     -19.793 -16.648  24.735  1.00  2.890          C  
ATOM   3736  OE1 GLU A 229     -20.492 -15.689  24.541  1.00  2.890          O  
ATOM   3737  OE2 GLU A 229     -19.175 -17.212  23.874  1.00  2.890          O  
ATOM   3738  H   GLU A 229     -21.673 -18.520  27.884  1.00  2.470          H  
ATOM   3739  HA  GLU A 229     -19.621 -16.772  28.870  1.00  2.480          H  
ATOM   3740 1HB  GLU A 229     -21.639 -16.348  26.649  1.00  3.470          H  
ATOM   3741 2HB  GLU A 229     -20.324 -15.261  26.973  1.00  3.470          H  
ATOM   3742 1HG  GLU A 229     -18.705 -17.115  26.495  1.00  3.470          H  
ATOM   3743 2HG  GLU A 229     -20.074 -18.177  26.168  1.00  3.470          H  
ATOM   3744  N   LEU A 230     -22.705 -15.856  29.417  1.00  1.930          N  
ATOM   3745  CA  LEU A 230     -23.623 -15.028  30.175  1.00  1.960          C  
ATOM   3746  C   LEU A 230     -23.382 -15.011  31.682  1.00  1.960          C  
ATOM   3747  O   LEU A 230     -23.856 -14.094  32.344  1.00  2.070          O  
ATOM   3748  CB  LEU A 230     -25.082 -15.435  29.925  1.00  2.730          C  
ATOM   3749  CG  LEU A 230     -25.684 -15.142  28.517  1.00  2.730          C  
ATOM   3750  CD1 LEU A 230     -27.053 -15.775  28.435  1.00  2.730          C  
ATOM   3751  CD2 LEU A 230     -25.815 -13.641  28.284  1.00  2.730          C  
ATOM   3752  H   LEU A 230     -23.092 -16.606  28.827  1.00  2.320          H  
ATOM   3753  HA  LEU A 230     -23.510 -14.032  29.831  1.00  2.350          H  
ATOM   3754 1HB  LEU A 230     -25.156 -16.507  30.092  1.00  3.280          H  
ATOM   3755 2HB  LEU A 230     -25.710 -14.937  30.667  1.00  3.280          H  
ATOM   3756  HG  LEU A 230     -25.048 -15.573  27.747  1.00  3.280          H  
ATOM   3757 1HD1 LEU A 230     -27.486 -15.585  27.465  1.00  3.280          H  
ATOM   3758 2HD1 LEU A 230     -26.962 -16.846  28.590  1.00  3.280          H  
ATOM   3759 3HD1 LEU A 230     -27.693 -15.349  29.204  1.00  3.280          H  
ATOM   3760 1HD2 LEU A 230     -26.239 -13.486  27.310  1.00  3.280          H  
ATOM   3761 2HD2 LEU A 230     -26.467 -13.204  29.041  1.00  3.280          H  
ATOM   3762 3HD2 LEU A 230     -24.858 -13.171  28.324  1.00  3.280          H  
ATOM   3763  N   PHE A 231     -22.712 -16.019  32.252  1.00  1.960          N  
ATOM   3764  CA  PHE A 231     -22.543 -16.058  33.706  1.00  2.060          C  
ATOM   3765  C   PHE A 231     -21.503 -15.073  34.236  1.00  2.030          C  
ATOM   3766  O   PHE A 231     -21.785 -14.316  35.157  1.00  2.050          O  
ATOM   3767  CB  PHE A 231     -22.123 -17.462  34.153  1.00  2.840          C  
ATOM   3768  CG  PHE A 231     -23.214 -18.505  34.209  1.00  2.840          C  
ATOM   3769  CD1 PHE A 231     -23.939 -18.863  33.084  1.00  2.840          C  
ATOM   3770  CD2 PHE A 231     -23.474 -19.177  35.388  1.00  2.840          C  
ATOM   3771  CE1 PHE A 231     -24.894 -19.842  33.134  1.00  2.840          C  
ATOM   3772  CE2 PHE A 231     -24.432 -20.163  35.426  1.00  2.840          C  
ATOM   3773  CZ  PHE A 231     -25.142 -20.494  34.300  1.00  2.840          C  
ATOM   3774  H   PHE A 231     -22.287 -16.754  31.683  1.00  2.350          H  
ATOM   3775  HA  PHE A 231     -23.505 -15.819  34.164  1.00  2.470          H  
ATOM   3776 1HB  PHE A 231     -21.354 -17.829  33.479  1.00  3.410          H  
ATOM   3777 2HB  PHE A 231     -21.666 -17.394  35.145  1.00  3.410          H  
ATOM   3778  HD1 PHE A 231     -23.749 -18.366  32.145  1.00  3.410          H  
ATOM   3779  HD2 PHE A 231     -22.902 -18.921  36.287  1.00  3.410          H  
ATOM   3780  HE1 PHE A 231     -25.448 -20.099  32.232  1.00  3.410          H  
ATOM   3781  HE2 PHE A 231     -24.631 -20.688  36.348  1.00  3.410          H  
ATOM   3782  HZ  PHE A 231     -25.898 -21.275  34.336  1.00  3.410          H  
ATOM   3783  N   TRP A 232     -20.287 -15.111  33.694  1.00  2.110          N  
ATOM   3784  CA  TRP A 232     -19.226 -14.245  34.200  1.00  2.300          C  
ATOM   3785  C   TRP A 232     -18.994 -12.966  33.393  1.00  2.300          C  
ATOM   3786  O   TRP A 232     -19.236 -11.853  33.878  1.00  2.550          O  
ATOM   3787  CB  TRP A 232     -17.933 -15.057  34.333  1.00  3.140          C  
ATOM   3788  CG  TRP A 232     -16.715 -14.275  34.740  1.00  3.140          C  
ATOM   3789  CD1 TRP A 232     -15.589 -14.131  33.997  1.00  3.140          C  
ATOM   3790  CD2 TRP A 232     -16.482 -13.522  35.955  1.00  3.140          C  
ATOM   3791  NE1 TRP A 232     -14.677 -13.358  34.660  1.00  3.140          N  
ATOM   3792  CE2 TRP A 232     -15.200 -12.972  35.848  1.00  3.140          C  
ATOM   3793  CE3 TRP A 232     -17.240 -13.270  37.108  1.00  3.140          C  
ATOM   3794  CZ2 TRP A 232     -14.654 -12.188  36.838  1.00  3.140          C  
ATOM   3795  CZ3 TRP A 232     -16.682 -12.477  38.103  1.00  3.140          C  
ATOM   3796  CH2 TRP A 232     -15.416 -11.952  37.957  1.00  3.140          C  
ATOM   3797  H   TRP A 232     -20.105 -15.750  32.935  1.00  2.530          H  
ATOM   3798  HA  TRP A 232     -19.509 -13.947  35.208  1.00  2.760          H  
ATOM   3799 1HB  TRP A 232     -18.086 -15.845  35.079  1.00  3.770          H  
ATOM   3800 2HB  TRP A 232     -17.716 -15.551  33.388  1.00  3.770          H  
ATOM   3801  HD1 TRP A 232     -15.432 -14.580  33.023  1.00  3.770          H  
ATOM   3802  HE1 TRP A 232     -13.752 -13.112  34.330  1.00  3.770          H  
ATOM   3803  HE3 TRP A 232     -18.237 -13.680  37.220  1.00  3.770          H  
ATOM   3804  HZ2 TRP A 232     -13.658 -11.760  36.753  1.00  3.770          H  
ATOM   3805  HZ3 TRP A 232     -17.269 -12.273  39.008  1.00  3.770          H  
ATOM   3806  HH2 TRP A 232     -15.002 -11.331  38.739  1.00  3.770          H  
ATOM   3807  N   TYR A 233     -18.533 -13.102  32.151  1.00  2.250          N  
ATOM   3808  CA  TYR A 233     -18.158 -11.897  31.438  1.00  2.500          C  
ATOM   3809  C   TYR A 233     -19.282 -11.036  30.930  1.00  2.700          C  
ATOM   3810  O   TYR A 233     -19.289  -9.839  31.187  1.00  2.800          O  
ATOM   3811  CB  TYR A 233     -17.261 -12.217  30.253  1.00  3.400          C  
ATOM   3812  CG  TYR A 233     -15.819 -12.391  30.581  1.00  3.400          C  
ATOM   3813  CD1 TYR A 233     -15.166 -13.600  30.450  1.00  3.400          C  
ATOM   3814  CD2 TYR A 233     -15.149 -11.295  31.020  1.00  3.400          C  
ATOM   3815  CE1 TYR A 233     -13.826 -13.677  30.783  1.00  3.400          C  
ATOM   3816  CE2 TYR A 233     -13.843 -11.351  31.351  1.00  3.400          C  
ATOM   3817  CZ  TYR A 233     -13.173 -12.531  31.246  1.00  3.400          C  
ATOM   3818  OH  TYR A 233     -11.864 -12.588  31.607  1.00  3.400          O  
ATOM   3819  H   TYR A 233     -18.392 -14.015  31.742  1.00  2.700          H  
ATOM   3820  HA  TYR A 233     -17.590 -11.281  32.134  1.00  3.000          H  
ATOM   3821 1HB  TYR A 233     -17.611 -13.136  29.784  1.00  4.080          H  
ATOM   3822 2HB  TYR A 233     -17.355 -11.426  29.532  1.00  4.080          H  
ATOM   3823  HD1 TYR A 233     -15.692 -14.492  30.092  1.00  4.080          H  
ATOM   3824  HD2 TYR A 233     -15.681 -10.374  31.106  1.00  4.080          H  
ATOM   3825  HE1 TYR A 233     -13.295 -14.632  30.692  1.00  4.080          H  
ATOM   3826  HE2 TYR A 233     -13.330 -10.456  31.709  1.00  4.080          H  
ATOM   3827  HH  TYR A 233     -11.551 -13.490  31.510  1.00  4.080          H  
ATOM   3828  N   ILE A 234     -20.288 -11.599  30.287  1.00  3.100          N  
ATOM   3829  CA  ILE A 234     -21.295 -10.709  29.725  1.00  3.460          C  
ATOM   3830  C   ILE A 234     -21.988  -9.961  30.887  1.00  3.560          C  
ATOM   3831  O   ILE A 234     -22.245  -8.754  30.804  1.00  3.990          O  
ATOM   3832  CB  ILE A 234     -22.283 -11.460  28.822  1.00  4.700          C  
ATOM   3833  CG1 ILE A 234     -21.539 -12.012  27.555  1.00  4.700          C  
ATOM   3834  CG2 ILE A 234     -23.343 -10.529  28.361  1.00  4.700          C  
ATOM   3835  CD1 ILE A 234     -22.342 -13.009  26.694  1.00  4.700          C  
ATOM   3836  H   ILE A 234     -20.327 -12.614  30.148  1.00  3.720          H  
ATOM   3837  HA  ILE A 234     -20.792  -9.968  29.106  1.00  4.150          H  
ATOM   3838  HB  ILE A 234     -22.694 -12.236  29.354  1.00  5.640          H  
ATOM   3839 1HG1 ILE A 234     -21.249 -11.174  26.928  1.00  5.640          H  
ATOM   3840 2HG1 ILE A 234     -20.636 -12.523  27.889  1.00  5.640          H  
ATOM   3841 1HG2 ILE A 234     -24.056 -11.028  27.731  1.00  5.640          H  
ATOM   3842 2HG2 ILE A 234     -23.855 -10.110  29.186  1.00  5.640          H  
ATOM   3843 3HG2 ILE A 234     -22.852  -9.745  27.804  1.00  5.640          H  
ATOM   3844 1HD1 ILE A 234     -21.727 -13.343  25.853  1.00  5.640          H  
ATOM   3845 2HD1 ILE A 234     -22.620 -13.873  27.291  1.00  5.640          H  
ATOM   3846 3HD1 ILE A 234     -23.239 -12.550  26.306  1.00  5.640          H  
ATOM   3847  N   LYS A 235     -22.266 -10.699  31.974  1.00  3.600          N  
ATOM   3848  CA  LYS A 235     -22.923 -10.206  33.189  1.00  3.780          C  
ATOM   3849  C   LYS A 235     -22.286  -8.974  33.778  1.00  3.330          C  
ATOM   3850  O   LYS A 235     -22.996  -8.071  34.226  1.00  3.720          O  
ATOM   3851  CB  LYS A 235     -22.952 -11.291  34.269  1.00  5.220          C  
ATOM   3852  CG  LYS A 235     -23.503 -10.853  35.669  1.00  5.220          C  
ATOM   3853  CD  LYS A 235     -24.978 -10.429  35.661  1.00  5.220          C  
ATOM   3854  CE  LYS A 235     -25.553 -10.362  37.080  1.00  5.220          C  
ATOM   3855  NZ  LYS A 235     -24.899  -9.306  37.943  1.00  5.220          N  
ATOM   3856  H   LYS A 235     -22.009 -11.675  31.935  1.00  4.320          H  
ATOM   3857  HA  LYS A 235     -23.931  -9.943  32.942  1.00  4.540          H  
ATOM   3858 1HB  LYS A 235     -23.565 -12.123  33.927  1.00  6.260          H  
ATOM   3859 2HB  LYS A 235     -21.942 -11.680  34.419  1.00  6.260          H  
ATOM   3860 1HG  LYS A 235     -23.403 -11.709  36.335  1.00  6.260          H  
ATOM   3861 2HG  LYS A 235     -22.894 -10.046  36.071  1.00  6.260          H  
ATOM   3862 1HD  LYS A 235     -25.081  -9.441  35.204  1.00  6.260          H  
ATOM   3863 2HD  LYS A 235     -25.555 -11.150  35.084  1.00  6.260          H  
ATOM   3864 1HE  LYS A 235     -26.620 -10.159  37.020  1.00  6.260          H  
ATOM   3865 2HE  LYS A 235     -25.403 -11.332  37.549  1.00  6.260          H  
ATOM   3866 1HZ  LYS A 235     -25.316  -9.325  38.872  1.00  6.260          H  
ATOM   3867 2HZ  LYS A 235     -23.902  -9.492  38.023  1.00  6.260          H  
ATOM   3868 3HZ  LYS A 235     -25.021  -8.379  37.560  1.00  6.260          H  
ATOM   3869  N   GLU A 236     -20.970  -8.889  33.764  1.00  2.800          N  
ATOM   3870  CA  GLU A 236     -20.319  -7.735  34.360  1.00  2.770          C  
ATOM   3871  C   GLU A 236     -20.854  -6.384  33.851  1.00  2.680          C  
ATOM   3872  O   GLU A 236     -20.869  -5.407  34.600  1.00  3.110          O  
ATOM   3873  CB  GLU A 236     -18.812  -7.806  34.137  1.00  3.890          C  
ATOM   3874  CG  GLU A 236     -18.021  -6.706  34.847  1.00  3.890          C  
ATOM   3875  CD  GLU A 236     -18.133  -6.803  36.349  1.00  3.890          C  
ATOM   3876  OE1 GLU A 236     -18.426  -7.878  36.808  1.00  3.890          O  
ATOM   3877  OE2 GLU A 236     -17.962  -5.807  37.033  1.00  3.890          O  
ATOM   3878  H   GLU A 236     -20.408  -9.674  33.408  1.00  3.360          H  
ATOM   3879  HA  GLU A 236     -20.502  -7.777  35.433  1.00  3.320          H  
ATOM   3880 1HB  GLU A 236     -18.438  -8.774  34.475  1.00  4.670          H  
ATOM   3881 2HB  GLU A 236     -18.603  -7.736  33.068  1.00  4.670          H  
ATOM   3882 1HG  GLU A 236     -16.986  -6.823  34.565  1.00  4.670          H  
ATOM   3883 2HG  GLU A 236     -18.342  -5.727  34.519  1.00  4.670          H  
ATOM   3884  N   LEU A 237     -21.259  -6.284  32.575  1.00  2.700          N  
ATOM   3885  CA  LEU A 237     -21.718  -4.996  32.058  1.00  3.080          C  
ATOM   3886  C   LEU A 237     -23.246  -4.873  32.011  1.00  2.850          C  
ATOM   3887  O   LEU A 237     -23.781  -3.921  31.435  1.00  3.680          O  
ATOM   3888  CB  LEU A 237     -21.142  -4.780  30.644  1.00  4.160          C  
ATOM   3889  CG  LEU A 237     -19.701  -4.157  30.503  1.00  4.160          C  
ATOM   3890  CD1 LEU A 237     -19.752  -2.661  30.850  1.00  4.160          C  
ATOM   3891  CD2 LEU A 237     -18.687  -4.887  31.401  1.00  4.160          C  
ATOM   3892  H   LEU A 237     -21.275  -7.100  31.953  1.00  3.240          H  
ATOM   3893  HA  LEU A 237     -21.351  -4.217  32.720  1.00  3.700          H  
ATOM   3894 1HB  LEU A 237     -21.121  -5.751  30.142  1.00  4.990          H  
ATOM   3895 2HB  LEU A 237     -21.820  -4.135  30.093  1.00  4.990          H  
ATOM   3896  HG  LEU A 237     -19.385  -4.265  29.481  1.00  4.990          H  
ATOM   3897 1HD1 LEU A 237     -18.771  -2.223  30.730  1.00  4.990          H  
ATOM   3898 2HD1 LEU A 237     -20.455  -2.160  30.181  1.00  4.990          H  
ATOM   3899 3HD1 LEU A 237     -20.072  -2.524  31.878  1.00  4.990          H  
ATOM   3900 1HD2 LEU A 237     -17.700  -4.456  31.260  1.00  4.990          H  
ATOM   3901 2HD2 LEU A 237     -18.967  -4.782  32.439  1.00  4.990          H  
ATOM   3902 3HD2 LEU A 237     -18.662  -5.942  31.137  1.00  4.990          H  
ATOM   3903  N   ASN A 238     -23.949  -5.866  32.563  1.00  2.110          N  
ATOM   3904  CA  ASN A 238     -25.414  -5.963  32.609  1.00  2.120          C  
ATOM   3905  C   ASN A 238     -26.101  -6.022  31.244  1.00  2.210          C  
ATOM   3906  O   ASN A 238     -27.327  -6.016  31.149  1.00  2.570          O  
ATOM   3907  CB  ASN A 238     -26.007  -4.858  33.462  1.00  2.960          C  
ATOM   3908  CG  ASN A 238     -25.670  -5.034  34.905  1.00  2.960          C  
ATOM   3909  OD1 ASN A 238     -25.800  -6.140  35.449  1.00  2.960          O  
ATOM   3910  ND2 ASN A 238     -25.240  -3.976  35.545  1.00  2.960          N  
ATOM   3911  H   ASN A 238     -23.436  -6.611  33.045  1.00  2.530          H  
ATOM   3912  HA  ASN A 238     -25.650  -6.905  33.110  1.00  2.540          H  
ATOM   3913 1HB  ASN A 238     -25.651  -3.884  33.130  1.00  3.560          H  
ATOM   3914 2HB  ASN A 238     -27.092  -4.863  33.356  1.00  3.560          H  
ATOM   3915 1HD2 ASN A 238     -24.994  -4.044  36.514  1.00  3.560          H  
ATOM   3916 2HD2 ASN A 238     -25.147  -3.104  35.066  1.00  3.560          H  
ATOM   3917  N   VAL A 239     -25.337  -6.217  30.176  1.00  2.060          N  
ATOM   3918  CA  VAL A 239     -25.906  -6.348  28.839  1.00  2.330          C  
ATOM   3919  C   VAL A 239     -26.549  -7.728  28.729  1.00  2.420          C  
ATOM   3920  O   VAL A 239     -27.416  -7.988  27.888  1.00  2.610          O  
ATOM   3921  CB  VAL A 239     -24.840  -6.073  27.760  1.00  3.150          C  
ATOM   3922  CG1 VAL A 239     -24.301  -4.661  27.905  1.00  3.150          C  
ATOM   3923  CG2 VAL A 239     -23.728  -7.055  27.881  1.00  3.150          C  
ATOM   3924  H   VAL A 239     -24.337  -6.234  30.306  1.00  2.470          H  
ATOM   3925  HA  VAL A 239     -26.687  -5.596  28.718  1.00  2.800          H  
ATOM   3926  HB  VAL A 239     -25.296  -6.151  26.790  1.00  3.780          H  
ATOM   3927 1HG1 VAL A 239     -23.557  -4.463  27.126  1.00  3.780          H  
ATOM   3928 2HG1 VAL A 239     -25.120  -3.949  27.808  1.00  3.780          H  
ATOM   3929 3HG1 VAL A 239     -23.841  -4.541  28.877  1.00  3.780          H  
ATOM   3930 1HG2 VAL A 239     -22.986  -6.867  27.113  1.00  3.780          H  
ATOM   3931 2HG2 VAL A 239     -23.253  -6.993  28.856  1.00  3.780          H  
ATOM   3932 3HG2 VAL A 239     -24.152  -8.018  27.743  1.00  3.780          H  
ATOM   3933  N   CYS A 240     -26.185  -8.570  29.688  1.00  2.510          N  
ATOM   3934  CA  CYS A 240     -26.668  -9.919  29.849  1.00  2.700          C  
ATOM   3935  C   CYS A 240     -28.132  -9.917  30.177  1.00  2.770          C  
ATOM   3936  O   CYS A 240     -28.782 -10.943  30.070  1.00  3.000          O  
ATOM   3937  CB  CYS A 240     -26.048 -10.590  31.050  1.00  3.700          C  
ATOM   3938  SG  CYS A 240     -26.657  -9.848  32.584  1.00  3.700          S  
ATOM   3939  H   CYS A 240     -25.491  -8.222  30.334  1.00  3.010          H  
ATOM   3940  HA  CYS A 240     -26.483 -10.484  28.936  1.00  3.240          H  
ATOM   3941 1HB  CYS A 240     -26.299 -11.653  31.058  1.00  4.440          H  
ATOM   3942 2HB  CYS A 240     -24.985 -10.504  31.025  1.00  4.440          H  
ATOM   3943  HG  CYS A 240     -27.969  -9.952  32.301  1.00  4.440          H  
ATOM   3944  N   MET A 241     -28.692  -8.794  30.624  1.00  2.770          N  
ATOM   3945  CA  MET A 241     -30.097  -8.853  30.943  1.00  3.060          C  
ATOM   3946  C   MET A 241     -30.846  -9.112  29.628  1.00  2.910          C  
ATOM   3947  O   MET A 241     -31.857  -9.827  29.597  1.00  3.050          O  
ATOM   3948  CB  MET A 241     -30.525  -7.562  31.631  1.00  4.170          C  
ATOM   3949  CG  MET A 241     -29.807  -7.305  32.996  1.00  4.170          C  
ATOM   3950  SD  MET A 241     -30.052  -8.579  34.244  1.00  4.170          S  
ATOM   3951  CE  MET A 241     -28.777  -8.136  35.439  1.00  4.170          C  
ATOM   3952  H   MET A 241     -28.162  -7.921  30.727  1.00  3.320          H  
ATOM   3953  HA  MET A 241     -30.281  -9.695  31.609  1.00  3.670          H  
ATOM   3954 1HB  MET A 241     -30.304  -6.715  30.978  1.00  5.000          H  
ATOM   3955 2HB  MET A 241     -31.600  -7.577  31.804  1.00  5.000          H  
ATOM   3956 1HG  MET A 241     -28.741  -7.213  32.823  1.00  5.000          H  
ATOM   3957 2HG  MET A 241     -30.156  -6.357  33.405  1.00  5.000          H  
ATOM   3958 1HE  MET A 241     -28.806  -8.834  36.274  1.00  5.000          H  
ATOM   3959 2HE  MET A 241     -27.794  -8.176  34.964  1.00  5.000          H  
ATOM   3960 3HE  MET A 241     -28.954  -7.123  35.805  1.00  5.000          H  
ATOM   3961  N   ALA A 242     -30.313  -8.564  28.519  1.00  2.890          N  
ATOM   3962  CA  ALA A 242     -30.902  -8.770  27.217  1.00  2.970          C  
ATOM   3963  C   ALA A 242     -30.470 -10.126  26.721  1.00  2.730          C  
ATOM   3964  O   ALA A 242     -31.288 -10.909  26.243  1.00  2.880          O  
ATOM   3965  CB  ALA A 242     -30.463  -7.693  26.249  1.00  4.130          C  
ATOM   3966  H   ALA A 242     -29.461  -8.007  28.575  1.00  3.470          H  
ATOM   3967  HA  ALA A 242     -31.988  -8.761  27.314  1.00  3.560          H  
ATOM   3968 1HB  ALA A 242     -30.911  -7.874  25.276  1.00  4.950          H  
ATOM   3969 2HB  ALA A 242     -30.779  -6.721  26.622  1.00  4.950          H  
ATOM   3970 3HB  ALA A 242     -29.379  -7.711  26.159  1.00  4.950          H  
ATOM   3971  N   GLY A 243     -29.187 -10.434  26.925  1.00  2.480          N  
ATOM   3972  CA  GLY A 243     -28.617 -11.699  26.475  1.00  2.350          C  
ATOM   3973  C   GLY A 243     -29.370 -12.879  27.064  1.00  2.350          C  
ATOM   3974  O   GLY A 243     -29.553 -13.899  26.402  1.00  2.460          O  
ATOM   3975  H   GLY A 243     -28.583  -9.724  27.349  1.00  2.980          H  
ATOM   3976 1HA  GLY A 243     -28.646 -11.750  25.386  1.00  2.820          H  
ATOM   3977 2HA  GLY A 243     -27.573 -11.737  26.769  1.00  2.820          H  
ATOM   3978  N   SER A 244     -29.826 -12.729  28.304  1.00  2.390          N  
ATOM   3979  CA  SER A 244     -30.595 -13.748  28.975  1.00  2.500          C  
ATOM   3980  C   SER A 244     -31.945 -13.910  28.287  1.00  2.480          C  
ATOM   3981  O   SER A 244     -32.309 -15.009  27.867  1.00  2.650          O  
ATOM   3982  CB  SER A 244     -30.790 -13.414  30.422  1.00  3.460          C  
ATOM   3983  OG  SER A 244     -31.513 -14.428  31.047  1.00  3.460          O  
ATOM   3984  H   SER A 244     -29.585 -11.889  28.814  1.00  2.870          H  
ATOM   3985  HA  SER A 244     -30.045 -14.676  28.931  1.00  3.000          H  
ATOM   3986 1HB  SER A 244     -29.819 -13.301  30.903  1.00  4.150          H  
ATOM   3987 2HB  SER A 244     -31.321 -12.463  30.517  1.00  4.150          H  
ATOM   3988  HG  SER A 244     -31.491 -14.205  31.980  1.00  4.150          H  
ATOM   3989  N   ASN A 245     -32.676 -12.808  28.073  1.00  2.580          N  
ATOM   3990  CA  ASN A 245     -33.977 -12.934  27.421  1.00  2.770          C  
ATOM   3991  C   ASN A 245     -33.839 -13.458  25.977  1.00  2.770          C  
ATOM   3992  O   ASN A 245     -34.726 -14.148  25.474  1.00  3.070          O  
ATOM   3993  CB  ASN A 245     -34.748 -11.629  27.500  1.00  3.800          C  
ATOM   3994  CG  ASN A 245     -35.322 -11.354  28.925  1.00  3.800          C  
ATOM   3995  OD1 ASN A 245     -35.484 -12.270  29.772  1.00  3.800          O  
ATOM   3996  ND2 ASN A 245     -35.631 -10.105  29.180  1.00  3.800          N  
ATOM   3997  H   ASN A 245     -32.350 -11.895  28.418  1.00  3.100          H  
ATOM   3998  HA  ASN A 245     -34.552 -13.682  27.966  1.00  3.320          H  
ATOM   3999 1HB  ASN A 245     -34.080 -10.807  27.227  1.00  4.560          H  
ATOM   4000 2HB  ASN A 245     -35.565 -11.644  26.782  1.00  4.560          H  
ATOM   4001 1HD2 ASN A 245     -36.006  -9.854  30.071  1.00  4.560          H  
ATOM   4002 2HD2 ASN A 245     -35.488  -9.400  28.484  1.00  4.560          H  
ATOM   4003  N   GLN A 246     -32.698 -13.181  25.341  1.00  2.660          N  
ATOM   4004  CA  GLN A 246     -32.389 -13.616  23.979  1.00  2.850          C  
ATOM   4005  C   GLN A 246     -31.722 -15.000  23.897  1.00  2.630          C  
ATOM   4006  O   GLN A 246     -31.298 -15.422  22.822  1.00  2.840          O  
ATOM   4007  CB  GLN A 246     -31.486 -12.588  23.282  1.00  3.910          C  
ATOM   4008  CG  GLN A 246     -32.119 -11.218  23.089  1.00  3.910          C  
ATOM   4009  CD  GLN A 246     -33.299 -11.256  22.162  1.00  3.910          C  
ATOM   4010  OE1 GLN A 246     -33.176 -11.640  20.997  1.00  3.910          O  
ATOM   4011  NE2 GLN A 246     -34.461 -10.875  22.667  1.00  3.910          N  
ATOM   4012  H   GLN A 246     -32.034 -12.548  25.799  1.00  3.190          H  
ATOM   4013  HA  GLN A 246     -33.326 -13.680  23.429  1.00  3.420          H  
ATOM   4014 1HB  GLN A 246     -30.578 -12.460  23.872  1.00  4.700          H  
ATOM   4015 2HB  GLN A 246     -31.193 -12.961  22.307  1.00  4.700          H  
ATOM   4016 1HG  GLN A 246     -32.464 -10.848  24.048  1.00  4.700          H  
ATOM   4017 2HG  GLN A 246     -31.370 -10.547  22.677  1.00  4.700          H  
ATOM   4018 1HE2 GLN A 246     -35.285 -10.887  22.098  1.00  4.700          H  
ATOM   4019 2HE2 GLN A 246     -34.518 -10.589  23.624  1.00  4.700          H  
ATOM   4020  N   ARG A 247     -31.621 -15.728  25.001  1.00  2.580          N  
ATOM   4021  CA  ARG A 247     -30.975 -17.032  24.953  1.00  2.730          C  
ATOM   4022  C   ARG A 247     -31.600 -18.049  23.998  1.00  2.670          C  
ATOM   4023  O   ARG A 247     -32.759 -17.921  23.594  1.00  3.010          O  
ATOM   4024  CB  ARG A 247     -30.982 -17.701  26.309  1.00  3.760          C  
ATOM   4025  CG  ARG A 247     -30.016 -17.208  27.301  1.00  3.760          C  
ATOM   4026  CD  ARG A 247     -30.193 -17.887  28.615  1.00  3.760          C  
ATOM   4027  NE  ARG A 247     -31.446 -17.457  29.237  1.00  3.760          N  
ATOM   4028  CZ  ARG A 247     -32.601 -18.161  29.305  1.00  3.760          C  
ATOM   4029  NH1 ARG A 247     -32.704 -19.387  28.815  1.00  3.760          N  
ATOM   4030  NH2 ARG A 247     -33.635 -17.567  29.846  1.00  3.760          N  
ATOM   4031  H   ARG A 247     -31.971 -15.365  25.894  1.00  3.100          H  
ATOM   4032  HA  ARG A 247     -29.949 -16.818  24.699  1.00  3.280          H  
ATOM   4033 1HB  ARG A 247     -31.968 -17.538  26.714  1.00  4.510          H  
ATOM   4034 2HB  ARG A 247     -30.856 -18.772  26.210  1.00  4.510          H  
ATOM   4035 1HG  ARG A 247     -29.017 -17.446  26.943  1.00  4.510          H  
ATOM   4036 2HG  ARG A 247     -30.114 -16.165  27.389  1.00  4.510          H  
ATOM   4037 1HD  ARG A 247     -30.193 -18.964  28.498  1.00  4.510          H  
ATOM   4038 2HD  ARG A 247     -29.378 -17.592  29.264  1.00  4.510          H  
ATOM   4039  HE  ARG A 247     -31.464 -16.512  29.648  1.00  4.510          H  
ATOM   4040 1HH1 ARG A 247     -31.914 -19.834  28.386  1.00  4.510          H  
ATOM   4041 2HH1 ARG A 247     -33.595 -19.886  28.861  1.00  4.510          H  
ATOM   4042 1HH2 ARG A 247     -33.552 -16.622  30.188  1.00  4.510          H  
ATOM   4043 2HH2 ARG A 247     -34.558 -17.992  29.886  1.00  4.510          H  
ATOM   4044  N   PRO A 248     -30.794 -19.038  23.558  1.00  2.790          N  
ATOM   4045  CA  PRO A 248     -31.186 -20.220  22.817  1.00  3.210          C  
ATOM   4046  C   PRO A 248     -32.191 -20.943  23.691  1.00  3.600          C  
ATOM   4047  O   PRO A 248     -32.276 -20.642  24.879  1.00  4.090          O  
ATOM   4048  CB  PRO A 248     -29.876 -20.995  22.667  1.00  4.810          C  
ATOM   4049  CG  PRO A 248     -28.793 -19.945  22.779  1.00  4.810          C  
ATOM   4050  CD  PRO A 248     -29.307 -18.923  23.723  1.00  4.810          C  
ATOM   4051  HA  PRO A 248     -31.624 -19.934  21.850  1.00  3.850          H  
ATOM   4052 1HB  PRO A 248     -29.816 -21.769  23.438  1.00  5.780          H  
ATOM   4053 2HB  PRO A 248     -29.862 -21.514  21.699  1.00  5.780          H  
ATOM   4054 1HG  PRO A 248     -27.850 -20.401  23.123  1.00  5.780          H  
ATOM   4055 2HG  PRO A 248     -28.598 -19.491  21.806  1.00  5.780          H  
ATOM   4056 1HD  PRO A 248     -28.976 -19.125  24.746  1.00  5.780          H  
ATOM   4057 2HD  PRO A 248     -28.924 -17.968  23.324  1.00  5.780          H  
ATOM   4058  N   ALA A 249     -32.988 -21.831  23.115  1.00  4.010          N  
ATOM   4059  CA  ALA A 249     -34.035 -22.473  23.899  1.00  4.640          C  
ATOM   4060  C   ALA A 249     -33.491 -23.081  25.198  1.00  4.520          C  
ATOM   4061  O   ALA A 249     -32.385 -23.630  25.209  1.00  4.750          O  
ATOM   4062  CB  ALA A 249     -34.708 -23.569  23.085  1.00  6.240          C  
ATOM   4063  H   ALA A 249     -32.880 -22.052  22.136  1.00  4.810          H  
ATOM   4064  HA  ALA A 249     -34.751 -21.702  24.127  1.00  5.570          H  
ATOM   4065 1HB  ALA A 249     -35.515 -24.019  23.662  1.00  7.490          H  
ATOM   4066 2HB  ALA A 249     -35.114 -23.145  22.169  1.00  7.490          H  
ATOM   4067 3HB  ALA A 249     -33.976 -24.336  22.838  1.00  7.490          H  
ATOM   4068  N   HIS A 250     -34.276 -23.024  26.298  1.00  4.540          N  
ATOM   4069  CA  HIS A 250     -35.648 -22.479  26.365  1.00  4.670          C  
ATOM   4070  C   HIS A 250     -35.723 -20.983  26.691  1.00  4.580          C  
ATOM   4071  O   HIS A 250     -35.374 -20.522  27.783  1.00  4.960          O  
ATOM   4072  CB  HIS A 250     -36.463 -23.283  27.366  1.00  6.490          C  
ATOM   4073  CG  HIS A 250     -36.626 -24.680  26.906  1.00  6.490          C  
ATOM   4074  ND1 HIS A 250     -37.466 -25.022  25.867  1.00  6.490          N  
ATOM   4075  CD2 HIS A 250     -36.046 -25.827  27.316  1.00  6.490          C  
ATOM   4076  CE1 HIS A 250     -37.399 -26.322  25.664  1.00  6.490          C  
ATOM   4077  NE2 HIS A 250     -36.545 -26.835  26.530  1.00  6.490          N  
ATOM   4078  H   HIS A 250     -33.901 -23.421  27.145  1.00  5.450          H  
ATOM   4079  HA  HIS A 250     -36.152 -22.618  25.416  1.00  5.600          H  
ATOM   4080 1HB  HIS A 250     -35.971 -23.279  28.339  1.00  7.780          H  
ATOM   4081 2HB  HIS A 250     -37.451 -22.834  27.486  1.00  7.780          H  
ATOM   4082  HD2 HIS A 250     -35.316 -25.933  28.119  1.00  7.780          H  
ATOM   4083  HE1 HIS A 250     -37.952 -26.879  24.908  1.00  7.780          H  
ATOM   4084  HE2 HIS A 250     -36.294 -27.812  26.605  1.00  7.780          H  
ATOM   4085  N   ASP A 251     -36.270 -20.221  25.749  1.00  4.420          N  
ATOM   4086  CA  ASP A 251     -36.369 -18.775  25.820  1.00  4.680          C  
ATOM   4087  C   ASP A 251     -37.653 -18.332  26.498  1.00  4.020          C  
ATOM   4088  O   ASP A 251     -37.970 -17.146  26.579  1.00  4.370          O  
ATOM   4089  CB  ASP A 251     -36.266 -18.218  24.407  1.00  6.450          C  
ATOM   4090  CG  ASP A 251     -37.360 -18.789  23.518  1.00  6.450          C  
ATOM   4091  OD1 ASP A 251     -37.772 -19.917  23.799  1.00  6.450          O  
ATOM   4092  OD2 ASP A 251     -37.773 -18.148  22.583  1.00  6.450          O  
ATOM   4093  H   ASP A 251     -36.633 -20.642  24.888  1.00  5.300          H  
ATOM   4094  HA  ASP A 251     -35.523 -18.396  26.400  1.00  5.620          H  
ATOM   4095 1HB  ASP A 251     -36.349 -17.129  24.431  1.00  7.740          H  
ATOM   4096 2HB  ASP A 251     -35.285 -18.465  23.983  1.00  7.740          H  
ATOM   4097  N   THR A 252     -38.362 -19.309  27.039  1.00  3.420          N  
ATOM   4098  CA  THR A 252     -39.596 -19.108  27.751  1.00  3.110          C  
ATOM   4099  C   THR A 252     -39.317 -18.735  29.203  1.00  2.750          C  
ATOM   4100  O   THR A 252     -40.219 -18.299  29.922  1.00  2.980          O  
ATOM   4101  CB  THR A 252     -40.440 -20.387  27.680  1.00  4.480          C  
ATOM   4102  OG1 THR A 252     -39.734 -21.459  28.323  1.00  4.480          O  
ATOM   4103  CG2 THR A 252     -40.656 -20.758  26.212  1.00  4.480          C  
ATOM   4104  H   THR A 252     -38.047 -20.259  26.911  1.00  4.100          H  
ATOM   4105  HA  THR A 252     -40.143 -18.289  27.283  1.00  3.730          H  
ATOM   4106  HB  THR A 252     -41.397 -20.228  28.177  1.00  5.370          H  
ATOM   4107  HG1 THR A 252     -40.328 -22.212  28.434  1.00  5.370          H  
ATOM   4108 1HG2 THR A 252     -41.247 -21.670  26.151  1.00  5.370          H  
ATOM   4109 2HG2 THR A 252     -41.182 -19.948  25.708  1.00  5.370          H  
ATOM   4110 3HG2 THR A 252     -39.697 -20.921  25.717  1.00  5.370          H  
ATOM   4111  N   GLN A 253     -38.060 -18.903  29.635  1.00  2.770          N  
ATOM   4112  CA  GLN A 253     -37.663 -18.553  30.993  1.00  2.980          C  
ATOM   4113  C   GLN A 253     -37.081 -17.142  30.993  1.00  2.770          C  
ATOM   4114  O   GLN A 253     -36.079 -16.893  30.327  1.00  3.050          O  
ATOM   4115  CB  GLN A 253     -36.632 -19.557  31.510  1.00  4.090          C  
ATOM   4116  CG  GLN A 253     -36.161 -19.327  32.929  1.00  4.090          C  
ATOM   4117  CD  GLN A 253     -35.180 -20.388  33.357  1.00  4.090          C  
ATOM   4118  OE1 GLN A 253     -34.543 -21.019  32.509  1.00  4.090          O  
ATOM   4119  NE2 GLN A 253     -35.066 -20.604  34.652  1.00  4.090          N  
ATOM   4120  H   GLN A 253     -37.358 -19.285  28.991  1.00  3.320          H  
ATOM   4121  HA  GLN A 253     -38.540 -18.567  31.639  1.00  3.580          H  
ATOM   4122 1HB  GLN A 253     -37.052 -20.560  31.457  1.00  4.910          H  
ATOM   4123 2HB  GLN A 253     -35.760 -19.542  30.858  1.00  4.910          H  
ATOM   4124 1HG  GLN A 253     -35.671 -18.351  33.000  1.00  4.910          H  
ATOM   4125 2HG  GLN A 253     -37.018 -19.365  33.596  1.00  4.910          H  
ATOM   4126 1HE2 GLN A 253     -34.428 -21.322  35.029  1.00  4.910          H  
ATOM   4127 2HE2 GLN A 253     -35.610 -20.084  35.301  1.00  4.910          H  
ATOM   4128  N   ASP A 254     -37.675 -16.233  31.755  1.00  2.480          N  
ATOM   4129  CA  ASP A 254     -37.229 -14.841  31.809  1.00  2.320          C  
ATOM   4130  C   ASP A 254     -35.948 -14.660  32.601  1.00  2.250          C  
ATOM   4131  O   ASP A 254     -35.563 -15.538  33.378  1.00  2.340          O  
ATOM   4132  CB  ASP A 254     -38.304 -13.980  32.441  1.00  3.310          C  
ATOM   4133  CG  ASP A 254     -38.515 -14.377  33.872  1.00  3.310          C  
ATOM   4134  OD1 ASP A 254     -39.360 -15.226  34.076  1.00  3.310          O  
ATOM   4135  OD2 ASP A 254     -37.810 -13.884  34.758  1.00  3.310          O  
ATOM   4136  H   ASP A 254     -38.496 -16.494  32.299  1.00  2.980          H  
ATOM   4137  HA  ASP A 254     -37.051 -14.497  30.787  1.00  2.780          H  
ATOM   4138 1HB  ASP A 254     -38.016 -12.930  32.392  1.00  3.970          H  
ATOM   4139 2HB  ASP A 254     -39.239 -14.096  31.890  1.00  3.970          H  
ATOM   4140  N   THR A 255     -35.342 -13.477  32.457  1.00  2.240          N  
ATOM   4141  CA  THR A 255     -34.152 -13.073  33.194  1.00  2.230          C  
ATOM   4142  C   THR A 255     -34.163 -13.322  34.711  1.00  2.200          C  
ATOM   4143  O   THR A 255     -33.117 -13.693  35.251  1.00  2.220          O  
ATOM   4144  CB  THR A 255     -33.877 -11.566  32.970  1.00  3.130          C  
ATOM   4145  OG1 THR A 255     -33.669 -11.336  31.585  1.00  3.130          O  
ATOM   4146  CG2 THR A 255     -32.626 -11.107  33.724  1.00  3.130          C  
ATOM   4147  H   THR A 255     -35.670 -12.834  31.729  1.00  2.690          H  
ATOM   4148  HA  THR A 255     -33.319 -13.628  32.775  1.00  2.680          H  
ATOM   4149  HB  THR A 255     -34.736 -10.989  33.304  1.00  3.750          H  
ATOM   4150  HG1 THR A 255     -33.668 -10.385  31.408  1.00  3.750          H  
ATOM   4151 1HG2 THR A 255     -32.478 -10.055  33.517  1.00  3.750          H  
ATOM   4152 2HG2 THR A 255     -32.739 -11.243  34.800  1.00  3.750          H  
ATOM   4153 3HG2 THR A 255     -31.762 -11.672  33.379  1.00  3.750          H  
ATOM   4154  N   GLN A 256     -35.270 -13.048  35.426  1.00  2.170          N  
ATOM   4155  CA  GLN A 256     -35.238 -13.196  36.888  1.00  2.150          C  
ATOM   4156  C   GLN A 256     -35.160 -14.671  37.256  1.00  2.280          C  
ATOM   4157  O   GLN A 256     -34.340 -15.094  38.084  1.00  2.290          O  
ATOM   4158  CB  GLN A 256     -36.486 -12.558  37.517  1.00  3.020          C  
ATOM   4159  CG  GLN A 256     -36.542 -11.028  37.436  1.00  3.020          C  
ATOM   4160  CD  GLN A 256     -37.868 -10.468  37.868  1.00  3.020          C  
ATOM   4161  OE1 GLN A 256     -38.917 -11.084  37.640  1.00  3.020          O  
ATOM   4162  NE2 GLN A 256     -37.853  -9.299  38.492  1.00  3.020          N  
ATOM   4163  H   GLN A 256     -36.162 -12.832  34.965  1.00  2.600          H  
ATOM   4164  HA  GLN A 256     -34.350 -12.697  37.274  1.00  2.580          H  
ATOM   4165 1HB  GLN A 256     -37.378 -12.960  37.040  1.00  3.620          H  
ATOM   4166 2HB  GLN A 256     -36.529 -12.826  38.574  1.00  3.620          H  
ATOM   4167 1HG  GLN A 256     -35.813 -10.631  38.128  1.00  3.620          H  
ATOM   4168 2HG  GLN A 256     -36.321 -10.700  36.424  1.00  3.620          H  
ATOM   4169 1HE2 GLN A 256     -38.707  -8.887  38.797  1.00  3.620          H  
ATOM   4170 2HE2 GLN A 256     -36.967  -8.810  38.695  1.00  3.620          H  
ATOM   4171  N   ARG A 257     -35.979 -15.472  36.578  1.00  2.410          N  
ATOM   4172  CA  ARG A 257     -35.969 -16.908  36.814  1.00  2.560          C  
ATOM   4173  C   ARG A 257     -34.642 -17.520  36.364  1.00  2.540          C  
ATOM   4174  O   ARG A 257     -34.098 -18.407  37.033  1.00  2.640          O  
ATOM   4175  CB  ARG A 257     -37.153 -17.564  36.133  1.00  3.520          C  
ATOM   4176  CG  ARG A 257     -38.481 -17.253  36.814  1.00  3.520          C  
ATOM   4177  CD  ARG A 257     -39.631 -17.903  36.153  1.00  3.520          C  
ATOM   4178  NE  ARG A 257     -40.869 -17.686  36.902  1.00  3.520          N  
ATOM   4179  CZ  ARG A 257     -41.682 -16.605  36.806  1.00  3.520          C  
ATOM   4180  NH1 ARG A 257     -41.394 -15.599  35.999  1.00  3.520          N  
ATOM   4181  NH2 ARG A 257     -42.785 -16.556  37.544  1.00  3.520          N  
ATOM   4182  H   ARG A 257     -36.644 -15.037  35.912  1.00  2.890          H  
ATOM   4183  HA  ARG A 257     -36.073 -17.075  37.885  1.00  3.070          H  
ATOM   4184 1HB  ARG A 257     -37.220 -17.200  35.102  1.00  4.230          H  
ATOM   4185 2HB  ARG A 257     -37.021 -18.640  36.104  1.00  4.230          H  
ATOM   4186 1HG  ARG A 257     -38.447 -17.582  37.850  1.00  4.230          H  
ATOM   4187 2HG  ARG A 257     -38.638 -16.172  36.783  1.00  4.230          H  
ATOM   4188 1HD  ARG A 257     -39.754 -17.503  35.146  1.00  4.230          H  
ATOM   4189 2HD  ARG A 257     -39.454 -18.976  36.094  1.00  4.230          H  
ATOM   4190  HE  ARG A 257     -41.149 -18.418  37.540  1.00  4.230          H  
ATOM   4191 1HH1 ARG A 257     -40.538 -15.601  35.414  1.00  4.230          H  
ATOM   4192 2HH1 ARG A 257     -42.005 -14.802  35.943  1.00  4.230          H  
ATOM   4193 1HH2 ARG A 257     -43.013 -17.320  38.166  1.00  4.230          H  
ATOM   4194 2HH2 ARG A 257     -43.399 -15.757  37.485  1.00  4.230          H  
ATOM   4195  N   TRP A 258     -34.112 -17.041  35.243  1.00  2.440          N  
ATOM   4196  CA  TRP A 258     -32.841 -17.508  34.735  1.00  2.460          C  
ATOM   4197  C   TRP A 258     -31.734 -17.231  35.740  1.00  2.470          C  
ATOM   4198  O   TRP A 258     -30.956 -18.133  36.049  1.00  2.610          O  
ATOM   4199  CB  TRP A 258     -32.523 -16.873  33.400  1.00  3.440          C  
ATOM   4200  CG  TRP A 258     -31.196 -17.238  32.905  1.00  3.440          C  
ATOM   4201  CD1 TRP A 258     -30.135 -16.431  32.918  1.00  3.440          C  
ATOM   4202  CD2 TRP A 258     -30.732 -18.492  32.351  1.00  3.440          C  
ATOM   4203  NE1 TRP A 258     -29.052 -17.064  32.414  1.00  3.440          N  
ATOM   4204  CE2 TRP A 258     -29.385 -18.321  32.060  1.00  3.440          C  
ATOM   4205  CE3 TRP A 258     -31.336 -19.718  32.091  1.00  3.440          C  
ATOM   4206  CZ2 TRP A 258     -28.607 -19.330  31.514  1.00  3.440          C  
ATOM   4207  CZ3 TRP A 258     -30.569 -20.733  31.536  1.00  3.440          C  
ATOM   4208  CH2 TRP A 258     -29.236 -20.544  31.253  1.00  3.440          C  
ATOM   4209  H   TRP A 258     -34.619 -16.331  34.712  1.00  2.930          H  
ATOM   4210  HA  TRP A 258     -32.904 -18.584  34.587  1.00  2.950          H  
ATOM   4211 1HB  TRP A 258     -33.270 -17.167  32.667  1.00  4.120          H  
ATOM   4212 2HB  TRP A 258     -32.569 -15.796  33.495  1.00  4.120          H  
ATOM   4213  HD1 TRP A 258     -30.126 -15.412  33.299  1.00  4.120          H  
ATOM   4214  HE1 TRP A 258     -28.113 -16.625  32.379  1.00  4.120          H  
ATOM   4215  HE3 TRP A 258     -32.384 -19.874  32.312  1.00  4.120          H  
ATOM   4216  HZ2 TRP A 258     -27.545 -19.189  31.288  1.00  4.120          H  
ATOM   4217  HZ3 TRP A 258     -31.052 -21.688  31.331  1.00  4.120          H  
ATOM   4218  HH2 TRP A 258     -28.663 -21.362  30.818  1.00  4.120          H  
ATOM   4219  N   TYR A 259     -31.671 -15.997  36.271  1.00  2.370          N  
ATOM   4220  CA  TYR A 259     -30.650 -15.625  37.247  1.00  2.410          C  
ATOM   4221  C   TYR A 259     -30.658 -16.628  38.396  1.00  2.450          C  
ATOM   4222  O   TYR A 259     -29.606 -17.108  38.833  1.00  2.450          O  
ATOM   4223  CB  TYR A 259     -30.890 -14.223  37.801  1.00  3.360          C  
ATOM   4224  CG  TYR A 259     -29.851 -13.805  38.810  1.00  3.360          C  
ATOM   4225  CD1 TYR A 259     -28.724 -13.100  38.413  1.00  3.360          C  
ATOM   4226  CD2 TYR A 259     -30.002 -14.155  40.130  1.00  3.360          C  
ATOM   4227  CE1 TYR A 259     -27.781 -12.743  39.356  1.00  3.360          C  
ATOM   4228  CE2 TYR A 259     -29.067 -13.810  41.025  1.00  3.360          C  
ATOM   4229  CZ  TYR A 259     -27.970 -13.107  40.667  1.00  3.360          C  
ATOM   4230  OH  TYR A 259     -27.045 -12.758  41.615  1.00  3.360          O  
ATOM   4231  H   TYR A 259     -32.331 -15.277  35.966  1.00  2.840          H  
ATOM   4232  HA  TYR A 259     -29.672 -15.657  36.763  1.00  2.890          H  
ATOM   4233 1HB  TYR A 259     -30.895 -13.500  36.984  1.00  4.030          H  
ATOM   4234 2HB  TYR A 259     -31.871 -14.177  38.280  1.00  4.030          H  
ATOM   4235  HD1 TYR A 259     -28.587 -12.825  37.366  1.00  4.030          H  
ATOM   4236  HD2 TYR A 259     -30.871 -14.719  40.458  1.00  4.030          H  
ATOM   4237  HE1 TYR A 259     -26.899 -12.187  39.069  1.00  4.030          H  
ATOM   4238  HE2 TYR A 259     -29.192 -14.106  42.043  1.00  4.030          H  
ATOM   4239  HH  TYR A 259     -27.386 -13.002  42.507  1.00  4.030          H  
ATOM   4240  N   HIS A 260     -31.850 -16.933  38.915  1.00  2.550          N  
ATOM   4241  CA  HIS A 260     -31.953 -17.889  40.004  1.00  2.640          C  
ATOM   4242  C   HIS A 260     -31.254 -19.196  39.632  1.00  2.690          C  
ATOM   4243  O   HIS A 260     -30.433 -19.709  40.391  1.00  2.970          O  
ATOM   4244  CB  HIS A 260     -33.416 -18.161  40.344  1.00  3.660          C  
ATOM   4245  CG  HIS A 260     -33.596 -19.176  41.391  1.00  3.660          C  
ATOM   4246  ND1 HIS A 260     -33.378 -18.922  42.726  1.00  3.660          N  
ATOM   4247  CD2 HIS A 260     -33.967 -20.472  41.305  1.00  3.660          C  
ATOM   4248  CE1 HIS A 260     -33.609 -20.025  43.417  1.00  3.660          C  
ATOM   4249  NE2 HIS A 260     -33.969 -20.976  42.577  1.00  3.660          N  
ATOM   4250  H   HIS A 260     -32.694 -16.465  38.565  1.00  3.060          H  
ATOM   4251  HA  HIS A 260     -31.469 -17.483  40.887  1.00  3.170          H  
ATOM   4252 1HB  HIS A 260     -33.894 -17.234  40.662  1.00  4.390          H  
ATOM   4253 2HB  HIS A 260     -33.936 -18.504  39.462  1.00  4.390          H  
ATOM   4254  HD2 HIS A 260     -34.212 -21.016  40.387  1.00  4.390          H  
ATOM   4255  HE1 HIS A 260     -33.523 -20.136  44.488  1.00  4.390          H  
ATOM   4256  HE2 HIS A 260     -34.206 -21.926  42.823  1.00  4.390          H  
ATOM   4257  N   ASP A 261     -31.557 -19.743  38.456  1.00  2.730          N  
ATOM   4258  CA  ASP A 261     -30.868 -20.961  38.023  1.00  3.000          C  
ATOM   4259  C   ASP A 261     -29.356 -20.755  37.808  1.00  2.830          C  
ATOM   4260  O   ASP A 261     -28.549 -21.636  38.135  1.00  3.180          O  
ATOM   4261  CB  ASP A 261     -31.542 -21.547  36.785  1.00  4.090          C  
ATOM   4262  CG  ASP A 261     -32.860 -22.270  37.131  1.00  4.090          C  
ATOM   4263  OD1 ASP A 261     -33.031 -22.656  38.269  1.00  4.090          O  
ATOM   4264  OD2 ASP A 261     -33.691 -22.410  36.263  1.00  4.090          O  
ATOM   4265  H   ASP A 261     -32.286 -19.306  37.877  1.00  3.280          H  
ATOM   4266  HA  ASP A 261     -30.979 -21.697  38.819  1.00  3.600          H  
ATOM   4267 1HB  ASP A 261     -31.758 -20.735  36.080  1.00  4.910          H  
ATOM   4268 2HB  ASP A 261     -30.868 -22.243  36.290  1.00  4.910          H  
ATOM   4269  N   GLU A 262     -28.939 -19.565  37.338  1.00  2.560          N  
ATOM   4270  CA  GLU A 262     -27.512 -19.297  37.133  1.00  2.470          C  
ATOM   4271  C   GLU A 262     -26.739 -19.442  38.426  1.00  2.290          C  
ATOM   4272  O   GLU A 262     -25.608 -19.954  38.388  1.00  2.370          O  
ATOM   4273  CB  GLU A 262     -27.189 -17.890  36.602  1.00  3.490          C  
ATOM   4274  CG  GLU A 262     -27.527 -17.589  35.172  1.00  3.490          C  
ATOM   4275  CD  GLU A 262     -27.170 -16.152  34.827  1.00  3.490          C  
ATOM   4276  OE1 GLU A 262     -26.950 -15.423  35.754  1.00  3.490          O  
ATOM   4277  OE2 GLU A 262     -27.097 -15.801  33.657  1.00  3.490          O  
ATOM   4278  H   GLU A 262     -29.641 -18.881  37.048  1.00  3.070          H  
ATOM   4279  HA  GLU A 262     -27.135 -20.025  36.423  1.00  2.960          H  
ATOM   4280 1HB  GLU A 262     -27.689 -17.152  37.220  1.00  4.190          H  
ATOM   4281 2HB  GLU A 262     -26.123 -17.713  36.709  1.00  4.190          H  
ATOM   4282 1HG  GLU A 262     -26.999 -18.261  34.513  1.00  4.190          H  
ATOM   4283 2HG  GLU A 262     -28.589 -17.750  35.045  1.00  4.190          H  
ATOM   4284  N   LEU A 263     -27.375 -19.095  39.566  1.00  2.370          N  
ATOM   4285  CA  LEU A 263     -26.752 -19.131  40.890  1.00  2.530          C  
ATOM   4286  C   LEU A 263     -26.172 -20.472  41.241  1.00  2.330          C  
ATOM   4287  O   LEU A 263     -25.257 -20.520  42.057  1.00  2.360          O  
ATOM   4288  CB  LEU A 263     -27.726 -18.731  42.008  1.00  3.480          C  
ATOM   4289  CG  LEU A 263     -28.159 -17.262  42.071  1.00  3.480          C  
ATOM   4290  CD1 LEU A 263     -29.273 -17.121  43.111  1.00  3.480          C  
ATOM   4291  CD2 LEU A 263     -26.947 -16.382  42.454  1.00  3.480          C  
ATOM   4292  H   LEU A 263     -28.315 -18.682  39.469  1.00  2.840          H  
ATOM   4293  HA  LEU A 263     -25.936 -18.438  40.894  1.00  3.040          H  
ATOM   4294 1HB  LEU A 263     -28.619 -19.336  41.916  1.00  4.170          H  
ATOM   4295 2HB  LEU A 263     -27.262 -18.972  42.963  1.00  4.170          H  
ATOM   4296  HG  LEU A 263     -28.551 -16.954  41.104  1.00  4.170          H  
ATOM   4297 1HD1 LEU A 263     -29.589 -16.099  43.141  1.00  4.170          H  
ATOM   4298 2HD1 LEU A 263     -30.120 -17.753  42.828  1.00  4.170          H  
ATOM   4299 3HD1 LEU A 263     -28.908 -17.425  44.091  1.00  4.170          H  
ATOM   4300 1HD2 LEU A 263     -27.237 -15.351  42.514  1.00  4.170          H  
ATOM   4301 2HD2 LEU A 263     -26.573 -16.692  43.404  1.00  4.170          H  
ATOM   4302 3HD2 LEU A 263     -26.172 -16.476  41.731  1.00  4.170          H  
ATOM   4303  N   PHE A 264     -26.617 -21.559  40.611  1.00  2.540          N  
ATOM   4304  CA  PHE A 264     -26.022 -22.850  40.923  1.00  2.860          C  
ATOM   4305  C   PHE A 264     -24.493 -22.697  40.850  1.00  2.650          C  
ATOM   4306  O   PHE A 264     -23.761 -23.211  41.699  1.00  2.850          O  
ATOM   4307  CB  PHE A 264     -26.480 -23.920  39.938  1.00  3.880          C  
ATOM   4308  CG  PHE A 264     -25.869 -25.259  40.208  1.00  3.880          C  
ATOM   4309  CD1 PHE A 264     -26.407 -26.097  41.171  1.00  3.880          C  
ATOM   4310  CD2 PHE A 264     -24.750 -25.676  39.520  1.00  3.880          C  
ATOM   4311  CE1 PHE A 264     -25.833 -27.321  41.431  1.00  3.880          C  
ATOM   4312  CE2 PHE A 264     -24.175 -26.891  39.779  1.00  3.880          C  
ATOM   4313  CZ  PHE A 264     -24.714 -27.717  40.733  1.00  3.880          C  
ATOM   4314  H   PHE A 264     -27.358 -21.488  39.900  1.00  3.050          H  
ATOM   4315  HA  PHE A 264     -26.303 -23.142  41.934  1.00  3.430          H  
ATOM   4316 1HB  PHE A 264     -27.563 -24.013  39.976  1.00  4.650          H  
ATOM   4317 2HB  PHE A 264     -26.215 -23.617  38.925  1.00  4.650          H  
ATOM   4318  HD1 PHE A 264     -27.289 -25.780  41.727  1.00  4.650          H  
ATOM   4319  HD2 PHE A 264     -24.321 -25.026  38.772  1.00  4.650          H  
ATOM   4320  HE1 PHE A 264     -26.262 -27.974  42.192  1.00  4.650          H  
ATOM   4321  HE2 PHE A 264     -23.294 -27.203  39.235  1.00  4.650          H  
ATOM   4322  HZ  PHE A 264     -24.255 -28.683  40.937  1.00  4.650          H  
ATOM   4323  N   TRP A 265     -24.013 -22.034  39.785  1.00  2.560          N  
ATOM   4324  CA  TRP A 265     -22.592 -21.786  39.635  1.00  2.900          C  
ATOM   4325  C   TRP A 265     -22.281 -20.342  40.047  1.00  2.710          C  
ATOM   4326  O   TRP A 265     -21.323 -20.084  40.782  1.00  3.330          O  
ATOM   4327  CB  TRP A 265     -22.137 -21.936  38.179  1.00  3.920          C  
ATOM   4328  CG  TRP A 265     -22.261 -23.297  37.584  1.00  3.920          C  
ATOM   4329  CD1 TRP A 265     -23.109 -23.663  36.579  1.00  3.920          C  
ATOM   4330  CD2 TRP A 265     -21.526 -24.486  37.938  1.00  3.920          C  
ATOM   4331  NE1 TRP A 265     -22.940 -24.986  36.278  1.00  3.920          N  
ATOM   4332  CE2 TRP A 265     -21.976 -25.507  37.097  1.00  3.920          C  
ATOM   4333  CE3 TRP A 265     -20.537 -24.764  38.882  1.00  3.920          C  
ATOM   4334  CZ2 TRP A 265     -21.467 -26.788  37.166  1.00  3.920          C  
ATOM   4335  CZ3 TRP A 265     -20.030 -26.051  38.954  1.00  3.920          C  
ATOM   4336  CH2 TRP A 265     -20.482 -27.036  38.117  1.00  3.920          C  
ATOM   4337  H   TRP A 265     -24.672 -21.620  39.134  1.00  3.070          H  
ATOM   4338  HA  TRP A 265     -22.037 -22.468  40.276  1.00  3.480          H  
ATOM   4339 1HB  TRP A 265     -22.706 -21.258  37.565  1.00  4.710          H  
ATOM   4340 2HB  TRP A 265     -21.095 -21.630  38.097  1.00  4.710          H  
ATOM   4341  HD1 TRP A 265     -23.811 -23.000  36.079  1.00  4.710          H  
ATOM   4342  HE1 TRP A 265     -23.443 -25.499  35.564  1.00  4.710          H  
ATOM   4343  HE3 TRP A 265     -20.170 -23.986  39.547  1.00  4.710          H  
ATOM   4344  HZ2 TRP A 265     -21.815 -27.586  36.510  1.00  4.710          H  
ATOM   4345  HZ3 TRP A 265     -19.258 -26.261  39.692  1.00  4.710          H  
ATOM   4346  HH2 TRP A 265     -20.059 -28.037  38.200  1.00  4.710          H  
ATOM   4347  N   TYR A 266     -23.142 -19.409  39.604  1.00  2.150          N  
ATOM   4348  CA  TYR A 266     -22.934 -17.972  39.771  1.00  2.310          C  
ATOM   4349  C   TYR A 266     -22.814 -17.506  41.212  1.00  2.060          C  
ATOM   4350  O   TYR A 266     -22.175 -16.487  41.467  1.00  2.290          O  
ATOM   4351  CB  TYR A 266     -23.974 -17.131  39.004  1.00  3.170          C  
ATOM   4352  CG  TYR A 266     -23.650 -15.639  39.026  1.00  3.170          C  
ATOM   4353  CD1 TYR A 266     -22.627 -15.142  38.242  1.00  3.170          C  
ATOM   4354  CD2 TYR A 266     -24.362 -14.770  39.832  1.00  3.170          C  
ATOM   4355  CE1 TYR A 266     -22.302 -13.803  38.283  1.00  3.170          C  
ATOM   4356  CE2 TYR A 266     -24.043 -13.444  39.858  1.00  3.170          C  
ATOM   4357  CZ  TYR A 266     -23.016 -12.955  39.102  1.00  3.170          C  
ATOM   4358  OH  TYR A 266     -22.691 -11.617  39.160  1.00  3.170          O  
ATOM   4359  H   TYR A 266     -23.942 -19.710  39.059  1.00  2.580          H  
ATOM   4360  HA  TYR A 266     -21.979 -17.744  39.295  1.00  2.770          H  
ATOM   4361 1HB  TYR A 266     -24.003 -17.457  37.966  1.00  3.800          H  
ATOM   4362 2HB  TYR A 266     -24.951 -17.259  39.403  1.00  3.800          H  
ATOM   4363  HD1 TYR A 266     -22.061 -15.808  37.596  1.00  3.800          H  
ATOM   4364  HD2 TYR A 266     -25.169 -15.125  40.438  1.00  3.800          H  
ATOM   4365  HE1 TYR A 266     -21.483 -13.425  37.668  1.00  3.800          H  
ATOM   4366  HE2 TYR A 266     -24.605 -12.784  40.480  1.00  3.800          H  
ATOM   4367  HH  TYR A 266     -23.199 -11.196  39.864  1.00  3.800          H  
ATOM   4368  N   ILE A 267     -23.377 -18.206  42.192  1.00  1.940          N  
ATOM   4369  CA  ILE A 267     -23.252 -17.734  43.558  1.00  1.980          C  
ATOM   4370  C   ILE A 267     -21.760 -17.624  43.963  1.00  1.930          C  
ATOM   4371  O   ILE A 267     -21.424 -16.891  44.892  1.00  2.130          O  
ATOM   4372  CB  ILE A 267     -24.025 -18.673  44.530  1.00  2.760          C  
ATOM   4373  CG1 ILE A 267     -24.272 -18.002  45.927  1.00  2.760          C  
ATOM   4374  CG2 ILE A 267     -23.291 -20.007  44.706  1.00  2.760          C  
ATOM   4375  CD1 ILE A 267     -25.263 -16.823  45.917  1.00  2.760          C  
ATOM   4376  H   ILE A 267     -23.931 -19.053  42.022  1.00  2.330          H  
ATOM   4377  HA  ILE A 267     -23.686 -16.741  43.604  1.00  2.380          H  
ATOM   4378  HB  ILE A 267     -25.001 -18.881  44.097  1.00  3.310          H  
ATOM   4379 1HG1 ILE A 267     -24.657 -18.752  46.618  1.00  3.310          H  
ATOM   4380 2HG1 ILE A 267     -23.325 -17.634  46.316  1.00  3.310          H  
ATOM   4381 1HG2 ILE A 267     -23.879 -20.654  45.354  1.00  3.310          H  
ATOM   4382 2HG2 ILE A 267     -23.166 -20.492  43.732  1.00  3.310          H  
ATOM   4383 3HG2 ILE A 267     -22.321 -19.844  45.159  1.00  3.310          H  
ATOM   4384 1HD1 ILE A 267     -25.366 -16.423  46.927  1.00  3.310          H  
ATOM   4385 2HD1 ILE A 267     -24.918 -16.037  45.272  1.00  3.310          H  
ATOM   4386 3HD1 ILE A 267     -26.230 -17.173  45.579  1.00  3.310          H  
ATOM   4387  N   LYS A 268     -20.866 -18.381  43.285  1.00  2.050          N  
ATOM   4388  CA  LYS A 268     -19.428 -18.364  43.560  1.00  2.300          C  
ATOM   4389  C   LYS A 268     -18.670 -17.340  42.698  1.00  1.920          C  
ATOM   4390  O   LYS A 268     -17.445 -17.234  42.784  1.00  2.020          O  
ATOM   4391  CB  LYS A 268     -18.836 -19.759  43.350  1.00  3.120          C  
ATOM   4392  CG  LYS A 268     -19.352 -20.813  44.329  1.00  3.120          C  
ATOM   4393  CD  LYS A 268     -18.691 -22.171  44.107  1.00  3.120          C  
ATOM   4394  CE  LYS A 268     -19.210 -23.214  45.099  1.00  3.120          C  
ATOM   4395  NZ  LYS A 268     -18.589 -24.556  44.880  1.00  3.120          N  
ATOM   4396  H   LYS A 268     -21.195 -18.973  42.513  1.00  2.460          H  
ATOM   4397  HA  LYS A 268     -19.285 -18.079  44.603  1.00  2.760          H  
ATOM   4398 1HB  LYS A 268     -19.072 -20.096  42.338  1.00  3.740          H  
ATOM   4399 2HB  LYS A 268     -17.752 -19.711  43.436  1.00  3.740          H  
ATOM   4400 1HG  LYS A 268     -19.175 -20.479  45.351  1.00  3.740          H  
ATOM   4401 2HG  LYS A 268     -20.422 -20.927  44.184  1.00  3.740          H  
ATOM   4402 1HD  LYS A 268     -18.903 -22.512  43.092  1.00  3.740          H  
ATOM   4403 2HD  LYS A 268     -17.611 -22.074  44.222  1.00  3.740          H  
ATOM   4404 1HE  LYS A 268     -18.986 -22.884  46.112  1.00  3.740          H  
ATOM   4405 2HE  LYS A 268     -20.291 -23.304  44.987  1.00  3.740          H  
ATOM   4406 1HZ  LYS A 268     -18.959 -25.213  45.554  1.00  3.740          H  
ATOM   4407 2HZ  LYS A 268     -18.800 -24.880  43.947  1.00  3.740          H  
ATOM   4408 3HZ  LYS A 268     -17.587 -24.489  44.993  1.00  3.740          H  
ATOM   4409  N   GLU A 269     -19.401 -16.645  41.823  1.00  1.740          N  
ATOM   4410  CA  GLU A 269     -18.891 -15.607  40.921  1.00  1.780          C  
ATOM   4411  C   GLU A 269     -19.411 -14.248  41.405  1.00  1.750          C  
ATOM   4412  O   GLU A 269     -18.757 -13.215  41.265  1.00  1.940          O  
ATOM   4413  CB  GLU A 269     -19.298 -15.908  39.478  1.00  2.480          C  
ATOM   4414  CG  GLU A 269     -18.666 -17.192  38.907  1.00  2.480          C  
ATOM   4415  CD  GLU A 269     -19.134 -17.566  37.503  1.00  2.480          C  
ATOM   4416  OE1 GLU A 269     -20.239 -17.256  37.169  1.00  2.480          O  
ATOM   4417  OE2 GLU A 269     -18.367 -18.150  36.771  1.00  2.480          O  
ATOM   4418  H   GLU A 269     -20.400 -16.813  41.807  1.00  2.090          H  
ATOM   4419  HA  GLU A 269     -17.802 -15.594  40.974  1.00  2.140          H  
ATOM   4420 1HB  GLU A 269     -20.359 -16.034  39.448  1.00  2.970          H  
ATOM   4421 2HB  GLU A 269     -19.047 -15.074  38.837  1.00  2.970          H  
ATOM   4422 1HG  GLU A 269     -17.585 -17.066  38.895  1.00  2.970          H  
ATOM   4423 2HG  GLU A 269     -18.899 -18.015  39.585  1.00  2.970          H  
ATOM   4424  N   LEU A 270     -20.569 -14.281  42.069  1.00  1.730          N  
ATOM   4425  CA  LEU A 270     -21.260 -13.126  42.646  1.00  1.880          C  
ATOM   4426  C   LEU A 270     -20.356 -12.359  43.603  1.00  1.780          C  
ATOM   4427  O   LEU A 270     -20.584 -11.184  43.872  1.00  1.800          O  
ATOM   4428  CB  LEU A 270     -22.531 -13.578  43.403  1.00  2.570          C  
ATOM   4429  CG  LEU A 270     -23.432 -12.453  44.087  1.00  2.570          C  
ATOM   4430  CD1 LEU A 270     -23.973 -11.463  43.092  1.00  2.570          C  
ATOM   4431  CD2 LEU A 270     -24.585 -13.127  44.809  1.00  2.570          C  
ATOM   4432  H   LEU A 270     -21.058 -15.171  42.088  1.00  2.080          H  
ATOM   4433  HA  LEU A 270     -21.541 -12.464  41.830  1.00  2.260          H  
ATOM   4434 1HB  LEU A 270     -23.158 -14.136  42.710  1.00  3.090          H  
ATOM   4435 2HB  LEU A 270     -22.219 -14.267  44.193  1.00  3.090          H  
ATOM   4436  HG  LEU A 270     -22.832 -11.901  44.779  1.00  3.090          H  
ATOM   4437 1HD1 LEU A 270     -24.568 -10.713  43.621  1.00  3.090          H  
ATOM   4438 2HD1 LEU A 270     -23.150 -10.971  42.578  1.00  3.090          H  
ATOM   4439 3HD1 LEU A 270     -24.596 -11.966  42.392  1.00  3.090          H  
ATOM   4440 1HD2 LEU A 270     -25.209 -12.378  45.303  1.00  3.090          H  
ATOM   4441 2HD2 LEU A 270     -25.194 -13.680  44.089  1.00  3.090          H  
ATOM   4442 3HD2 LEU A 270     -24.196 -13.812  45.559  1.00  3.090          H  
ATOM   4443  N   ASN A 271     -19.414 -13.055  44.233  1.00  1.710          N  
ATOM   4444  CA  ASN A 271     -18.490 -12.454  45.175  1.00  1.760          C  
ATOM   4445  C   ASN A 271     -17.074 -12.233  44.621  1.00  1.820          C  
ATOM   4446  O   ASN A 271     -16.146 -11.999  45.396  1.00  1.960          O  
ATOM   4447  CB  ASN A 271     -18.426 -13.320  46.402  1.00  2.440          C  
ATOM   4448  CG  ASN A 271     -17.905 -14.637  46.070  1.00  2.440          C  
ATOM   4449  OD1 ASN A 271     -18.083 -15.078  44.926  1.00  2.440          O  
ATOM   4450  ND2 ASN A 271     -17.268 -15.293  47.006  1.00  2.440          N  
ATOM   4451  H   ASN A 271     -19.292 -14.042  44.007  1.00  2.050          H  
ATOM   4452  HA  ASN A 271     -18.874 -11.477  45.448  1.00  2.110          H  
ATOM   4453 1HB  ASN A 271     -17.809 -12.854  47.170  1.00  2.930          H  
ATOM   4454 2HB  ASN A 271     -19.419 -13.455  46.795  1.00  2.930          H  
ATOM   4455 1HD2 ASN A 271     -16.894 -16.198  46.813  1.00  2.930          H  
ATOM   4456 2HD2 ASN A 271     -17.154 -14.883  47.911  1.00  2.930          H  
ATOM   4457  N   VAL A 272     -16.888 -12.293  43.301  1.00  1.960          N  
ATOM   4458  CA  VAL A 272     -15.567 -12.107  42.709  1.00  2.170          C  
ATOM   4459  C   VAL A 272     -15.492 -10.868  41.829  1.00  1.930          C  
ATOM   4460  O   VAL A 272     -16.058 -10.858  40.746  1.00  2.250          O  
ATOM   4461  CB  VAL A 272     -15.243 -13.352  41.837  1.00  2.950          C  
ATOM   4462  CG1 VAL A 272     -13.870 -13.232  41.161  1.00  2.950          C  
ATOM   4463  CG2 VAL A 272     -15.309 -14.597  42.707  1.00  2.950          C  
ATOM   4464  H   VAL A 272     -17.679 -12.500  42.685  1.00  2.350          H  
ATOM   4465  HA  VAL A 272     -14.832 -12.019  43.509  1.00  2.600          H  
ATOM   4466  HB  VAL A 272     -15.990 -13.430  41.045  1.00  3.540          H  
ATOM   4467 1HG1 VAL A 272     -13.691 -14.114  40.550  1.00  3.540          H  
ATOM   4468 2HG1 VAL A 272     -13.845 -12.358  40.530  1.00  3.540          H  
ATOM   4469 3HG1 VAL A 272     -13.093 -13.154  41.922  1.00  3.540          H  
ATOM   4470 1HG2 VAL A 272     -15.112 -15.481  42.101  1.00  3.540          H  
ATOM   4471 2HG2 VAL A 272     -14.569 -14.527  43.501  1.00  3.540          H  
ATOM   4472 3HG2 VAL A 272     -16.295 -14.692  43.144  1.00  3.540          H  
ATOM   4473  N   CYS A 273     -14.734  -9.847  42.242  1.00  2.240          N  
ATOM   4474  CA  CYS A 273     -14.662  -8.636  41.413  1.00  2.740          C  
ATOM   4475  C   CYS A 273     -13.725  -8.826  40.222  1.00  2.490          C  
ATOM   4476  O   CYS A 273     -13.878  -8.201  39.174  1.00  3.100          O  
ATOM   4477  CB  CYS A 273     -14.231  -7.427  42.250  1.00  3.640          C  
ATOM   4478  SG  CYS A 273     -12.537  -7.479  42.872  1.00  3.640          S  
ATOM   4479  H   CYS A 273     -14.272  -9.909  43.141  1.00  2.690          H  
ATOM   4480  HA  CYS A 273     -15.648  -8.435  41.012  1.00  3.290          H  
ATOM   4481 1HB  CYS A 273     -14.350  -6.519  41.660  1.00  4.360          H  
ATOM   4482 2HB  CYS A 273     -14.892  -7.343  43.110  1.00  4.360          H  
ATOM   4483  HG  CYS A 273     -12.555  -6.267  43.441  1.00  4.360          H  
ATOM   4484  N   MET A 274     -12.769  -9.724  40.385  1.00  2.200          N  
ATOM   4485  CA  MET A 274     -11.809 -10.096  39.362  1.00  2.850          C  
ATOM   4486  C   MET A 274     -11.063 -11.307  39.876  1.00  2.770          C  
ATOM   4487  O   MET A 274     -11.147 -11.630  41.062  1.00  3.070          O  
ATOM   4488  CB  MET A 274     -10.881  -8.934  38.989  1.00  3.730          C  
ATOM   4489  CG  MET A 274      -9.982  -8.422  40.091  1.00  3.730          C  
ATOM   4490  SD  MET A 274      -9.109  -6.883  39.633  1.00  3.730          S  
ATOM   4491  CE  MET A 274     -10.405  -5.636  39.713  1.00  3.730          C  
ATOM   4492  H   MET A 274     -12.669 -10.136  41.303  1.00  2.640          H  
ATOM   4493  HA  MET A 274     -12.349 -10.399  38.467  1.00  3.420          H  
ATOM   4494 1HB  MET A 274     -10.227  -9.252  38.180  1.00  4.480          H  
ATOM   4495 2HB  MET A 274     -11.469  -8.111  38.608  1.00  4.480          H  
ATOM   4496 1HG  MET A 274     -10.568  -8.235  40.966  1.00  4.480          H  
ATOM   4497 2HG  MET A 274      -9.237  -9.184  40.339  1.00  4.480          H  
ATOM   4498 1HE  MET A 274      -9.989  -4.667  39.457  1.00  4.480          H  
ATOM   4499 2HE  MET A 274     -11.199  -5.872  39.014  1.00  4.480          H  
ATOM   4500 3HE  MET A 274     -10.817  -5.598  40.719  1.00  4.480          H  
ATOM   4501  N   ALA A 275     -10.330 -11.996  39.014  1.00  3.010          N  
ATOM   4502  CA  ALA A 275      -9.562 -13.122  39.516  1.00  3.560          C  
ATOM   4503  C   ALA A 275      -8.625 -12.642  40.608  1.00  3.330          C  
ATOM   4504  O   ALA A 275      -7.947 -11.624  40.447  1.00  3.680          O  
ATOM   4505  CB  ALA A 275      -8.772 -13.773  38.398  1.00  4.760          C  
ATOM   4506  H   ALA A 275     -10.286 -11.733  38.042  1.00  3.610          H  
ATOM   4507  HA  ALA A 275     -10.250 -13.849  39.948  1.00  4.270          H  
ATOM   4508 1HB  ALA A 275      -8.207 -14.615  38.800  1.00  5.720          H  
ATOM   4509 2HB  ALA A 275      -9.452 -14.125  37.625  1.00  5.720          H  
ATOM   4510 3HB  ALA A 275      -8.083 -13.046  37.974  1.00  5.720          H  
ATOM   4511  N   GLY A 276      -8.533 -13.409  41.687  1.00  3.230          N  
ATOM   4512  CA  GLY A 276      -7.651 -13.042  42.776  1.00  3.470          C  
ATOM   4513  C   GLY A 276      -6.201 -13.117  42.339  1.00  3.200          C  
ATOM   4514  O   GLY A 276      -5.814 -13.960  41.528  1.00  3.280          O  
ATOM   4515  H   GLY A 276      -9.108 -14.234  41.762  1.00  3.880          H  
ATOM   4516 1HA  GLY A 276      -7.887 -12.029  43.107  1.00  4.160          H  
ATOM   4517 2HA  GLY A 276      -7.819 -13.706  43.622  1.00  4.160          H  
ATOM   4518  N   SER A 277      -5.378 -12.277  42.945  1.00  3.420          N  
ATOM   4519  CA  SER A 277      -3.952 -12.246  42.670  1.00  3.500          C  
ATOM   4520  C   SER A 277      -3.268 -11.957  43.993  1.00  3.260          C  
ATOM   4521  O   SER A 277      -2.554 -10.967  44.177  1.00  3.690          O  
ATOM   4522  CB  SER A 277      -3.646 -11.201  41.618  1.00  4.870          C  
ATOM   4523  OG  SER A 277      -2.341 -11.337  41.130  1.00  4.870          O  
ATOM   4524  H   SER A 277      -5.762 -11.611  43.601  1.00  4.100          H  
ATOM   4525  HA  SER A 277      -3.629 -13.223  42.309  1.00  4.200          H  
ATOM   4526 1HB  SER A 277      -4.357 -11.303  40.796  1.00  5.840          H  
ATOM   4527 2HB  SER A 277      -3.778 -10.207  42.042  1.00  5.840          H  
ATOM   4528  HG  SER A 277      -2.256 -10.664  40.447  1.00  5.840          H  
ATOM   4529  N   ASN A 278      -3.521 -12.826  44.967  1.00  3.080          N  
ATOM   4530  CA  ASN A 278      -3.066 -12.611  46.337  1.00  3.100          C  
ATOM   4531  C   ASN A 278      -1.594 -12.960  46.517  1.00  2.850          C  
ATOM   4532  O   ASN A 278      -1.234 -13.906  47.215  1.00  3.050          O  
ATOM   4533  CB  ASN A 278      -3.926 -13.421  47.281  1.00  4.330          C  
ATOM   4534  CG  ASN A 278      -5.362 -12.971  47.258  1.00  4.330          C  
ATOM   4535  OD1 ASN A 278      -5.670 -11.775  47.176  1.00  4.330          O  
ATOM   4536  ND2 ASN A 278      -6.259 -13.920  47.319  1.00  4.330          N  
ATOM   4537  H   ASN A 278      -4.064 -13.651  44.753  1.00  3.700          H  
ATOM   4538  HA  ASN A 278      -3.180 -11.553  46.577  1.00  3.720          H  
ATOM   4539 1HB  ASN A 278      -3.878 -14.475  47.006  1.00  5.200          H  
ATOM   4540 2HB  ASN A 278      -3.540 -13.326  48.297  1.00  5.200          H  
ATOM   4541 1HD2 ASN A 278      -7.232 -13.692  47.310  1.00  5.200          H  
ATOM   4542 2HD2 ASN A 278      -5.972 -14.877  47.386  1.00  5.200          H  
ATOM   4543  N   GLN A 279      -0.748 -12.158  45.880  1.00  2.960          N  
ATOM   4544  CA  GLN A 279       0.697 -12.355  45.869  1.00  3.140          C  
ATOM   4545  C   GLN A 279       1.385 -11.643  47.030  1.00  3.100          C  
ATOM   4546  O   GLN A 279       2.590 -11.804  47.247  1.00  3.570          O  
ATOM   4547  CB  GLN A 279       1.263 -11.843  44.547  1.00  4.320          C  
ATOM   4548  CG  GLN A 279       0.768 -12.601  43.334  1.00  4.320          C  
ATOM   4549  CD  GLN A 279       1.316 -12.037  42.051  1.00  4.320          C  
ATOM   4550  OE1 GLN A 279       2.535 -11.904  41.891  1.00  4.320          O  
ATOM   4551  NE2 GLN A 279       0.429 -11.690  41.126  1.00  4.320          N  
ATOM   4552  H   GLN A 279      -1.178 -11.411  45.327  1.00  3.550          H  
ATOM   4553  HA  GLN A 279       0.902 -13.422  45.956  1.00  3.770          H  
ATOM   4554 1HB  GLN A 279       0.996 -10.794  44.421  1.00  5.190          H  
ATOM   4555 2HB  GLN A 279       2.347 -11.908  44.566  1.00  5.190          H  
ATOM   4556 1HG  GLN A 279       1.073 -13.641  43.416  1.00  5.190          H  
ATOM   4557 2HG  GLN A 279      -0.320 -12.533  43.295  1.00  5.190          H  
ATOM   4558 1HE2 GLN A 279       0.739 -11.308  40.258  1.00  5.190          H  
ATOM   4559 2HE2 GLN A 279      -0.567 -11.799  41.294  1.00  5.190          H  
ATOM   4560  N   ARG A 280       0.609 -10.860  47.771  1.00  3.010          N  
ATOM   4561  CA  ARG A 280       1.095 -10.097  48.903  1.00  3.200          C  
ATOM   4562  C   ARG A 280       0.076 -10.206  50.045  1.00  3.080          C  
ATOM   4563  O   ARG A 280      -1.128 -10.212  49.779  1.00  3.280          O  
ATOM   4564  CB  ARG A 280       1.269  -8.627  48.524  1.00  4.400          C  
ATOM   4565  CG  ARG A 280       2.302  -8.346  47.428  1.00  4.400          C  
ATOM   4566  CD  ARG A 280       3.703  -8.584  47.864  1.00  4.400          C  
ATOM   4567  NE  ARG A 280       4.640  -8.215  46.819  1.00  4.400          N  
ATOM   4568  CZ  ARG A 280       5.028  -9.016  45.795  1.00  4.400          C  
ATOM   4569  NH1 ARG A 280       4.564 -10.251  45.668  1.00  4.400          N  
ATOM   4570  NH2 ARG A 280       5.888  -8.548  44.899  1.00  4.400          N  
ATOM   4571  H   ARG A 280      -0.361 -10.792  47.505  1.00  3.610          H  
ATOM   4572  HA  ARG A 280       2.048 -10.517  49.195  1.00  3.840          H  
ATOM   4573 1HB  ARG A 280       0.316  -8.234  48.174  1.00  5.280          H  
ATOM   4574 2HB  ARG A 280       1.548  -8.047  49.404  1.00  5.280          H  
ATOM   4575 1HG  ARG A 280       2.098  -8.961  46.558  1.00  5.280          H  
ATOM   4576 2HG  ARG A 280       2.227  -7.299  47.139  1.00  5.280          H  
ATOM   4577 1HD  ARG A 280       3.914  -7.973  48.741  1.00  5.280          H  
ATOM   4578 2HD  ARG A 280       3.859  -9.628  48.111  1.00  5.280          H  
ATOM   4579  HE  ARG A 280       5.031  -7.283  46.858  1.00  5.280          H  
ATOM   4580 1HH1 ARG A 280       3.896 -10.656  46.346  1.00  5.280          H  
ATOM   4581 2HH1 ARG A 280       4.865 -10.825  44.895  1.00  5.280          H  
ATOM   4582 1HH2 ARG A 280       6.249  -7.607  44.986  1.00  5.280          H  
ATOM   4583 2HH2 ARG A 280       6.186  -9.131  44.129  1.00  5.280          H  
ATOM   4584  N   PRO A 281       0.524 -10.291  51.312  1.00  3.300          N  
ATOM   4585  CA  PRO A 281      -0.294 -10.336  52.510  1.00  3.390          C  
ATOM   4586  C   PRO A 281      -0.905  -8.977  52.771  1.00  3.050          C  
ATOM   4587  O   PRO A 281      -0.367  -7.965  52.322  1.00  2.990          O  
ATOM   4588  CB  PRO A 281       0.715 -10.699  53.601  1.00  5.080          C  
ATOM   4589  CG  PRO A 281       2.029 -10.151  53.098  1.00  5.080          C  
ATOM   4590  CD  PRO A 281       1.979 -10.322  51.589  1.00  5.080          C  
ATOM   4591  HA  PRO A 281      -1.071 -11.105  52.402  1.00  4.070          H  
ATOM   4592 1HB  PRO A 281       0.404 -10.235  54.556  1.00  6.100          H  
ATOM   4593 2HB  PRO A 281       0.729 -11.787  53.760  1.00  6.100          H  
ATOM   4594 1HG  PRO A 281       2.122  -9.090  53.398  1.00  6.100          H  
ATOM   4595 2HG  PRO A 281       2.870 -10.686  53.565  1.00  6.100          H  
ATOM   4596 1HD  PRO A 281       2.494  -9.467  51.132  1.00  6.100          H  
ATOM   4597 2HD  PRO A 281       2.418 -11.293  51.301  1.00  6.100          H  
ATOM   4598  N   ALA A 282      -1.988  -8.946  53.535  1.00  3.400          N  
ATOM   4599  CA  ALA A 282      -2.560  -7.668  53.912  1.00  3.520          C  
ATOM   4600  C   ALA A 282      -1.516  -6.874  54.672  1.00  3.130          C  
ATOM   4601  O   ALA A 282      -0.833  -7.419  55.542  1.00  3.420          O  
ATOM   4602  CB  ALA A 282      -3.797  -7.875  54.767  1.00  4.880          C  
ATOM   4603  H   ALA A 282      -2.407  -9.803  53.862  1.00  4.080          H  
ATOM   4604  HA  ALA A 282      -2.819  -7.122  53.008  1.00  4.220          H  
ATOM   4605 1HB  ALA A 282      -4.211  -6.918  55.042  1.00  5.860          H  
ATOM   4606 2HB  ALA A 282      -4.536  -8.445  54.205  1.00  5.860          H  
ATOM   4607 3HB  ALA A 282      -3.525  -8.421  55.667  1.00  5.860          H  
ATOM   4608  N   HIS A 283      -1.441  -5.579  54.399  1.00  2.830          N  
ATOM   4609  CA  HIS A 283      -0.462  -4.718  55.045  1.00  2.700          C  
ATOM   4610  C   HIS A 283      -0.961  -3.280  55.192  1.00  2.460          C  
ATOM   4611  O   HIS A 283      -2.087  -2.963  54.804  1.00  2.520          O  
ATOM   4612  CB  HIS A 283       0.852  -4.793  54.234  1.00  3.830          C  
ATOM   4613  CG  HIS A 283       2.002  -4.019  54.794  1.00  3.830          C  
ATOM   4614  ND1 HIS A 283       2.458  -4.198  56.077  1.00  3.830          N  
ATOM   4615  CD2 HIS A 283       2.793  -3.067  54.242  1.00  3.830          C  
ATOM   4616  CE1 HIS A 283       3.479  -3.383  56.299  1.00  3.830          C  
ATOM   4617  NE2 HIS A 283       3.700  -2.689  55.199  1.00  3.830          N  
ATOM   4618  H   HIS A 283      -2.018  -5.201  53.663  1.00  3.400          H  
ATOM   4619  HA  HIS A 283      -0.258  -5.094  56.047  1.00  3.240          H  
ATOM   4620 1HB  HIS A 283       1.158  -5.841  54.150  1.00  4.600          H  
ATOM   4621 2HB  HIS A 283       0.666  -4.433  53.222  1.00  4.600          H  
ATOM   4622  HD2 HIS A 283       2.721  -2.674  53.228  1.00  4.600          H  
ATOM   4623  HE1 HIS A 283       4.039  -3.299  57.231  1.00  4.600          H  
ATOM   4624  HE2 HIS A 283       4.420  -1.991  55.074  1.00  4.600          H  
ATOM   4625  N   ASP A 284      -0.122  -2.423  55.782  1.00  2.650          N  
ATOM   4626  CA  ASP A 284      -0.404  -1.007  56.038  1.00  2.660          C  
ATOM   4627  C   ASP A 284      -0.708  -0.169  54.790  1.00  2.270          C  
ATOM   4628  O   ASP A 284      -1.438   0.818  54.872  1.00  2.340          O  
ATOM   4629  CB  ASP A 284       0.804  -0.365  56.725  1.00  3.720          C  
ATOM   4630  CG  ASP A 284       1.034  -0.807  58.169  1.00  3.720          C  
ATOM   4631  OD1 ASP A 284       0.160  -1.391  58.769  1.00  3.720          O  
ATOM   4632  OD2 ASP A 284       2.110  -0.559  58.653  1.00  3.720          O  
ATOM   4633  H   ASP A 284       0.771  -2.787  56.107  1.00  3.180          H  
ATOM   4634  HA  ASP A 284      -1.267  -0.953  56.702  1.00  3.190          H  
ATOM   4635 1HB  ASP A 284       1.699  -0.597  56.151  1.00  4.460          H  
ATOM   4636 2HB  ASP A 284       0.692   0.715  56.704  1.00  4.460          H  
ATOM   4637  N   THR A 285      -0.138  -0.541  53.639  1.00  2.210          N  
ATOM   4638  CA  THR A 285      -0.298   0.211  52.400  1.00  2.430          C  
ATOM   4639  C   THR A 285      -1.769   0.388  52.011  1.00  2.290          C  
ATOM   4640  O   THR A 285      -2.535  -0.585  51.898  1.00  2.600          O  
ATOM   4641  CB  THR A 285       0.485  -0.486  51.255  1.00  3.310          C  
ATOM   4642  OG1 THR A 285       1.873  -0.593  51.615  1.00  3.310          O  
ATOM   4643  CG2 THR A 285       0.385   0.321  49.970  1.00  3.310          C  
ATOM   4644  H   THR A 285       0.471  -1.344  53.607  1.00  2.650          H  
ATOM   4645  HA  THR A 285       0.128   1.205  52.550  1.00  2.920          H  
ATOM   4646  HB  THR A 285       0.079  -1.485  51.093  1.00  3.980          H  
ATOM   4647  HG1 THR A 285       2.334  -1.138  50.966  1.00  3.980          H  
ATOM   4648 1HG2 THR A 285       0.949  -0.181  49.186  1.00  3.980          H  
ATOM   4649 2HG2 THR A 285      -0.624   0.398  49.668  1.00  3.980          H  
ATOM   4650 3HG2 THR A 285       0.796   1.319  50.130  1.00  3.980          H  
ATOM   4651  N   GLN A 286      -2.128   1.645  51.713  1.00  2.330          N  
ATOM   4652  CA  GLN A 286      -3.492   2.018  51.360  1.00  2.690          C  
ATOM   4653  C   GLN A 286      -4.014   1.435  50.059  1.00  2.280          C  
ATOM   4654  O   GLN A 286      -5.217   1.269  49.917  1.00  2.240          O  
ATOM   4655  CB  GLN A 286      -3.608   3.551  51.291  1.00  3.620          C  
ATOM   4656  CG  GLN A 286      -2.903   4.215  50.067  1.00  3.620          C  
ATOM   4657  CD  GLN A 286      -1.429   4.446  50.243  1.00  3.620          C  
ATOM   4658  OE1 GLN A 286      -0.803   3.848  51.125  1.00  3.620          O  
ATOM   4659  NE2 GLN A 286      -0.856   5.287  49.397  1.00  3.620          N  
ATOM   4660  H   GLN A 286      -1.422   2.381  51.801  1.00  2.800          H  
ATOM   4661  HA  GLN A 286      -4.143   1.659  52.141  1.00  3.230          H  
ATOM   4662 1HB  GLN A 286      -4.663   3.825  51.258  1.00  4.350          H  
ATOM   4663 2HB  GLN A 286      -3.192   3.986  52.201  1.00  4.350          H  
ATOM   4664 1HG  GLN A 286      -3.058   3.660  49.155  1.00  4.350          H  
ATOM   4665 2HG  GLN A 286      -3.350   5.197  49.952  1.00  4.350          H  
ATOM   4666 1HE2 GLN A 286       0.127   5.469  49.455  1.00  4.350          H  
ATOM   4667 2HE2 GLN A 286      -1.401   5.723  48.676  1.00  4.350          H  
ATOM   4668  N   ASP A 287      -3.145   1.055  49.132  1.00  2.130          N  
ATOM   4669  CA  ASP A 287      -3.613   0.522  47.867  1.00  1.930          C  
ATOM   4670  C   ASP A 287      -4.053  -0.922  48.059  1.00  1.800          C  
ATOM   4671  O   ASP A 287      -5.014  -1.378  47.429  1.00  1.680          O  
ATOM   4672  CB  ASP A 287      -2.501   0.608  46.833  1.00  2.780          C  
ATOM   4673  CG  ASP A 287      -2.089   2.060  46.475  1.00  2.780          C  
ATOM   4674  OD1 ASP A 287      -2.833   3.017  46.686  1.00  2.780          O  
ATOM   4675  OD2 ASP A 287      -0.996   2.190  46.008  1.00  2.780          O  
ATOM   4676  H   ASP A 287      -2.155   1.203  49.261  1.00  2.560          H  
ATOM   4677  HA  ASP A 287      -4.466   1.108  47.527  1.00  2.320          H  
ATOM   4678 1HB  ASP A 287      -1.624   0.075  47.199  1.00  3.340          H  
ATOM   4679 2HB  ASP A 287      -2.822   0.106  45.918  1.00  3.340          H  
ATOM   4680  N   THR A 288      -3.345  -1.643  48.937  1.00  1.920          N  
ATOM   4681  CA  THR A 288      -3.663  -3.031  49.241  1.00  1.870          C  
ATOM   4682  C   THR A 288      -5.004  -3.062  49.947  1.00  1.720          C  
ATOM   4683  O   THR A 288      -5.922  -3.801  49.563  1.00  1.690          O  
ATOM   4684  CB  THR A 288      -2.574  -3.675  50.144  1.00  2.640          C  
ATOM   4685  OG1 THR A 288      -1.312  -3.688  49.454  1.00  2.640          O  
ATOM   4686  CG2 THR A 288      -2.962  -5.104  50.535  1.00  2.640          C  
ATOM   4687  H   THR A 288      -2.569  -1.213  49.420  1.00  2.300          H  
ATOM   4688  HA  THR A 288      -3.741  -3.595  48.312  1.00  2.240          H  
ATOM   4689  HB  THR A 288      -2.466  -3.077  51.052  1.00  3.170          H  
ATOM   4690  HG1 THR A 288      -0.615  -3.941  50.068  1.00  3.170          H  
ATOM   4691 1HG2 THR A 288      -2.187  -5.531  51.172  1.00  3.170          H  
ATOM   4692 2HG2 THR A 288      -3.892  -5.083  51.073  1.00  3.170          H  
ATOM   4693 3HG2 THR A 288      -3.072  -5.717  49.642  1.00  3.170          H  
ATOM   4694  N   GLN A 289      -5.137  -2.211  50.967  1.00  1.700          N  
ATOM   4695  CA  GLN A 289      -6.383  -2.193  51.695  1.00  1.630          C  
ATOM   4696  C   GLN A 289      -7.516  -1.651  50.845  1.00  1.510          C  
ATOM   4697  O   GLN A 289      -8.656  -2.113  50.972  1.00  1.450          O  
ATOM   4698  CB  GLN A 289      -6.263  -1.380  52.962  1.00  2.310          C  
ATOM   4699  CG  GLN A 289      -5.335  -1.972  54.023  1.00  2.310          C  
ATOM   4700  CD  GLN A 289      -5.750  -3.323  54.469  1.00  2.310          C  
ATOM   4701  OE1 GLN A 289      -6.946  -3.618  54.560  1.00  2.310          O  
ATOM   4702  NE2 GLN A 289      -4.780  -4.153  54.778  1.00  2.310          N  
ATOM   4703  H   GLN A 289      -4.344  -1.621  51.251  1.00  2.040          H  
ATOM   4704  HA  GLN A 289      -6.634  -3.210  51.961  1.00  1.960          H  
ATOM   4705 1HB  GLN A 289      -5.887  -0.404  52.686  1.00  2.770          H  
ATOM   4706 2HB  GLN A 289      -7.247  -1.251  53.400  1.00  2.770          H  
ATOM   4707 1HG  GLN A 289      -4.320  -2.036  53.617  1.00  2.770          H  
ATOM   4708 2HG  GLN A 289      -5.341  -1.338  54.901  1.00  2.770          H  
ATOM   4709 1HE2 GLN A 289      -4.991  -5.071  55.103  1.00  2.770          H  
ATOM   4710 2HE2 GLN A 289      -3.805  -3.831  54.715  1.00  2.770          H  
ATOM   4711  N   ARG A 290      -7.239  -0.661  49.989  1.00  1.510          N  
ATOM   4712  CA  ARG A 290      -8.291  -0.136  49.156  1.00  1.450          C  
ATOM   4713  C   ARG A 290      -8.812  -1.237  48.264  1.00  1.460          C  
ATOM   4714  O   ARG A 290     -10.021  -1.383  48.140  1.00  1.470          O  
ATOM   4715  CB  ARG A 290      -7.852   1.053  48.340  1.00  2.050          C  
ATOM   4716  CG  ARG A 290      -8.996   1.744  47.600  1.00  2.050          C  
ATOM   4717  CD  ARG A 290      -8.557   2.957  46.883  1.00  2.050          C  
ATOM   4718  NE  ARG A 290      -7.918   3.918  47.786  1.00  2.050          N  
ATOM   4719  CZ  ARG A 290      -6.584   4.218  47.808  1.00  2.050          C  
ATOM   4720  NH1 ARG A 290      -5.746   3.637  46.942  1.00  2.050          N  
ATOM   4721  NH2 ARG A 290      -6.140   5.084  48.700  1.00  2.050          N  
ATOM   4722  H   ARG A 290      -6.310  -0.244  49.927  1.00  1.810          H  
ATOM   4723  HA  ARG A 290      -9.102   0.200  49.800  1.00  1.740          H  
ATOM   4724 1HB  ARG A 290      -7.415   1.777  49.010  1.00  2.460          H  
ATOM   4725 2HB  ARG A 290      -7.087   0.756  47.620  1.00  2.460          H  
ATOM   4726 1HG  ARG A 290      -9.430   1.059  46.868  1.00  2.460          H  
ATOM   4727 2HG  ARG A 290      -9.764   2.040  48.320  1.00  2.460          H  
ATOM   4728 1HD  ARG A 290      -7.870   2.680  46.107  1.00  2.460          H  
ATOM   4729 2HD  ARG A 290      -9.428   3.435  46.437  1.00  2.460          H  
ATOM   4730  HE  ARG A 290      -8.532   4.361  48.503  1.00  2.460          H  
ATOM   4731 1HH1 ARG A 290      -6.093   2.989  46.255  1.00  2.460          H  
ATOM   4732 2HH1 ARG A 290      -4.727   3.802  46.944  1.00  2.460          H  
ATOM   4733 1HH2 ARG A 290      -6.790   5.515  49.349  1.00  2.460          H  
ATOM   4734 2HH2 ARG A 290      -5.164   5.319  48.727  1.00  2.460          H  
ATOM   4735  N   TRP A 291      -7.928  -2.065  47.684  1.00  1.500          N  
ATOM   4736  CA  TRP A 291      -8.415  -3.137  46.829  1.00  1.570          C  
ATOM   4737  C   TRP A 291      -9.358  -4.040  47.623  1.00  1.490          C  
ATOM   4738  O   TRP A 291     -10.429  -4.383  47.132  1.00  1.470          O  
ATOM   4739  CB  TRP A 291      -7.298  -3.960  46.204  1.00  2.170          C  
ATOM   4740  CG  TRP A 291      -7.844  -4.963  45.200  1.00  2.170          C  
ATOM   4741  CD1 TRP A 291      -8.066  -4.724  43.873  1.00  2.170          C  
ATOM   4742  CD2 TRP A 291      -8.249  -6.335  45.427  1.00  2.170          C  
ATOM   4743  NE1 TRP A 291      -8.573  -5.843  43.271  1.00  2.170          N  
ATOM   4744  CE2 TRP A 291      -8.694  -6.836  44.200  1.00  2.170          C  
ATOM   4745  CE3 TRP A 291      -8.272  -7.155  46.542  1.00  2.170          C  
ATOM   4746  CZ2 TRP A 291      -9.158  -8.132  44.064  1.00  2.170          C  
ATOM   4747  CZ3 TRP A 291      -8.739  -8.448  46.412  1.00  2.170          C  
ATOM   4748  CH2 TRP A 291      -9.172  -8.926  45.202  1.00  2.170          C  
ATOM   4749  H   TRP A 291      -6.918  -1.902  47.778  1.00  1.800          H  
ATOM   4750  HA  TRP A 291      -8.977  -2.687  46.012  1.00  1.880          H  
ATOM   4751 1HB  TRP A 291      -6.592  -3.297  45.704  1.00  2.600          H  
ATOM   4752 2HB  TRP A 291      -6.753  -4.492  46.987  1.00  2.600          H  
ATOM   4753  HD1 TRP A 291      -7.871  -3.778  43.367  1.00  2.600          H  
ATOM   4754  HE1 TRP A 291      -8.821  -5.927  42.292  1.00  2.600          H  
ATOM   4755  HE3 TRP A 291      -7.930  -6.779  47.493  1.00  2.600          H  
ATOM   4756  HZ2 TRP A 291      -9.506  -8.529  43.113  1.00  2.600          H  
ATOM   4757  HZ3 TRP A 291      -8.762  -9.084  47.299  1.00  2.600          H  
ATOM   4758  HH2 TRP A 291      -9.538  -9.953  45.140  1.00  2.600          H  
ATOM   4759  N   TYR A 292      -8.999  -4.399  48.864  1.00  1.500          N  
ATOM   4760  CA  TYR A 292      -9.880  -5.240  49.692  1.00  1.490          C  
ATOM   4761  C   TYR A 292     -11.248  -4.546  49.885  1.00  1.410          C  
ATOM   4762  O   TYR A 292     -12.297  -5.202  50.002  1.00  1.420          O  
ATOM   4763  CB  TYR A 292      -9.261  -5.511  51.070  1.00  2.090          C  
ATOM   4764  CG  TYR A 292      -7.979  -6.342  51.085  1.00  2.090          C  
ATOM   4765  CD1 TYR A 292      -7.026  -6.017  52.010  1.00  2.090          C  
ATOM   4766  CD2 TYR A 292      -7.747  -7.395  50.205  1.00  2.090          C  
ATOM   4767  CE1 TYR A 292      -5.858  -6.691  52.076  1.00  2.090          C  
ATOM   4768  CE2 TYR A 292      -6.553  -8.086  50.267  1.00  2.090          C  
ATOM   4769  CZ  TYR A 292      -5.607  -7.731  51.203  1.00  2.090          C  
ATOM   4770  OH  TYR A 292      -4.409  -8.404  51.276  1.00  2.090          O  
ATOM   4771  H   TYR A 292      -8.075  -4.113  49.216  1.00  1.800          H  
ATOM   4772  HA  TYR A 292     -10.064  -6.180  49.173  1.00  1.790          H  
ATOM   4773 1HB  TYR A 292      -9.047  -4.560  51.556  1.00  2.510          H  
ATOM   4774 2HB  TYR A 292      -9.993  -6.023  51.691  1.00  2.510          H  
ATOM   4775  HD1 TYR A 292      -7.212  -5.208  52.694  1.00  2.510          H  
ATOM   4776  HD2 TYR A 292      -8.491  -7.680  49.472  1.00  2.510          H  
ATOM   4777  HE1 TYR A 292      -5.128  -6.400  52.812  1.00  2.510          H  
ATOM   4778  HE2 TYR A 292      -6.363  -8.910  49.577  1.00  2.510          H  
ATOM   4779  HH  TYR A 292      -4.375  -9.085  50.595  1.00  2.510          H  
ATOM   4780  N   HIS A 293     -11.246  -3.214  50.021  1.00  1.370          N  
ATOM   4781  CA  HIS A 293     -12.506  -2.499  50.181  1.00  1.350          C  
ATOM   4782  C   HIS A 293     -13.284  -2.543  48.878  1.00  1.320          C  
ATOM   4783  O   HIS A 293     -14.489  -2.782  48.915  1.00  1.300          O  
ATOM   4784  CB  HIS A 293     -12.306  -1.038  50.610  1.00  1.900          C  
ATOM   4785  CG  HIS A 293     -11.912  -0.864  52.031  1.00  1.900          C  
ATOM   4786  ND1 HIS A 293     -10.624  -1.066  52.478  1.00  1.900          N  
ATOM   4787  CD2 HIS A 293     -12.635  -0.499  53.112  1.00  1.900          C  
ATOM   4788  CE1 HIS A 293     -10.578  -0.838  53.768  1.00  1.900          C  
ATOM   4789  NE2 HIS A 293     -11.786  -0.500  54.171  1.00  1.900          N  
ATOM   4790  H   HIS A 293     -10.358  -2.703  49.998  1.00  1.640          H  
ATOM   4791  HA  HIS A 293     -13.112  -2.986  50.938  1.00  1.620          H  
ATOM   4792 1HB  HIS A 293     -11.540  -0.580  49.990  1.00  2.280          H  
ATOM   4793 2HB  HIS A 293     -13.229  -0.483  50.443  1.00  2.280          H  
ATOM   4794  HD1 HIS A 293      -9.957  -1.691  52.026  1.00  2.280          H  
ATOM   4795  HD2 HIS A 293     -13.686  -0.237  53.253  1.00  2.280          H  
ATOM   4796  HE1 HIS A 293      -9.642  -0.945  54.317  1.00  2.280          H  
ATOM   4797  N   ASP A 294     -12.601  -2.367  47.735  1.00  1.350          N  
ATOM   4798  CA  ASP A 294     -13.227  -2.415  46.414  1.00  1.350          C  
ATOM   4799  C   ASP A 294     -13.783  -3.804  46.134  1.00  1.320          C  
ATOM   4800  O   ASP A 294     -14.824  -3.947  45.489  1.00  1.290          O  
ATOM   4801  CB  ASP A 294     -12.245  -2.064  45.290  1.00  1.890          C  
ATOM   4802  CG  ASP A 294     -11.828  -0.590  45.215  1.00  1.890          C  
ATOM   4803  OD1 ASP A 294     -12.420   0.252  45.854  1.00  1.890          O  
ATOM   4804  OD2 ASP A 294     -10.912  -0.312  44.461  1.00  1.890          O  
ATOM   4805  H   ASP A 294     -11.611  -2.130  47.801  1.00  1.620          H  
ATOM   4806  HA  ASP A 294     -14.038  -1.693  46.393  1.00  1.620          H  
ATOM   4807 1HB  ASP A 294     -11.348  -2.668  45.408  1.00  2.270          H  
ATOM   4808 2HB  ASP A 294     -12.689  -2.340  44.337  1.00  2.270          H  
ATOM   4809  N   GLU A 295     -13.079  -4.841  46.595  1.00  1.350          N  
ATOM   4810  CA  GLU A 295     -13.520  -6.212  46.408  1.00  1.340          C  
ATOM   4811  C   GLU A 295     -14.869  -6.392  47.071  1.00  1.240          C  
ATOM   4812  O   GLU A 295     -15.811  -6.913  46.455  1.00  1.200          O  
ATOM   4813  CB  GLU A 295     -12.516  -7.207  47.001  1.00  1.880          C  
ATOM   4814  CG  GLU A 295     -12.881  -8.681  46.787  1.00  1.880          C  
ATOM   4815  CD  GLU A 295     -11.917  -9.639  47.427  1.00  1.880          C  
ATOM   4816  OE1 GLU A 295     -11.263  -9.264  48.368  1.00  1.880          O  
ATOM   4817  OE2 GLU A 295     -11.822 -10.746  46.962  1.00  1.880          O  
ATOM   4818  H   GLU A 295     -12.191  -4.655  47.056  1.00  1.620          H  
ATOM   4819  HA  GLU A 295     -13.633  -6.404  45.348  1.00  1.610          H  
ATOM   4820 1HB  GLU A 295     -11.534  -7.030  46.559  1.00  2.260          H  
ATOM   4821 2HB  GLU A 295     -12.425  -7.035  48.071  1.00  2.260          H  
ATOM   4822 1HG  GLU A 295     -13.875  -8.866  47.196  1.00  2.260          H  
ATOM   4823 2HG  GLU A 295     -12.921  -8.878  45.719  1.00  2.260          H  
ATOM   4824  N   LEU A 296     -14.985  -5.930  48.319  1.00  1.220          N  
ATOM   4825  CA  LEU A 296     -16.253  -6.066  48.992  1.00  1.180          C  
ATOM   4826  C   LEU A 296     -17.266  -5.071  48.474  1.00  1.090          C  
ATOM   4827  O   LEU A 296     -18.439  -5.402  48.412  1.00  1.070          O  
ATOM   4828  CB  LEU A 296     -16.097  -5.924  50.510  1.00  1.670          C  
ATOM   4829  CG  LEU A 296     -15.867  -7.234  51.333  1.00  1.670          C  
ATOM   4830  CD1 LEU A 296     -17.142  -8.110  51.287  1.00  1.670          C  
ATOM   4831  CD2 LEU A 296     -14.644  -8.000  50.784  1.00  1.670          C  
ATOM   4832  H   LEU A 296     -14.169  -5.539  48.808  1.00  1.460          H  
ATOM   4833  HA  LEU A 296     -16.634  -7.052  48.767  1.00  1.420          H  
ATOM   4834 1HB  LEU A 296     -15.249  -5.258  50.704  1.00  2.000          H  
ATOM   4835 2HB  LEU A 296     -16.999  -5.459  50.894  1.00  2.000          H  
ATOM   4836  HG  LEU A 296     -15.681  -6.970  52.373  1.00  2.000          H  
ATOM   4837 1HD1 LEU A 296     -16.984  -8.999  51.870  1.00  2.000          H  
ATOM   4838 2HD1 LEU A 296     -17.977  -7.552  51.697  1.00  2.000          H  
ATOM   4839 3HD1 LEU A 296     -17.378  -8.404  50.278  1.00  2.000          H  
ATOM   4840 1HD2 LEU A 296     -14.484  -8.897  51.387  1.00  2.000          H  
ATOM   4841 2HD2 LEU A 296     -14.803  -8.293  49.748  1.00  2.000          H  
ATOM   4842 3HD2 LEU A 296     -13.757  -7.368  50.841  1.00  2.000          H  
ATOM   4843  N   PHE A 297     -16.838  -3.867  48.098  1.00  1.080          N  
ATOM   4844  CA  PHE A 297     -17.735  -2.839  47.598  1.00  1.070          C  
ATOM   4845  C   PHE A 297     -18.458  -3.392  46.387  1.00  1.100          C  
ATOM   4846  O   PHE A 297     -19.667  -3.237  46.257  1.00  1.100          O  
ATOM   4847  CB  PHE A 297     -16.979  -1.591  47.181  1.00  1.500          C  
ATOM   4848  CG  PHE A 297     -17.849  -0.452  46.799  1.00  1.500          C  
ATOM   4849  CD1 PHE A 297     -18.261   0.412  47.780  1.00  1.500          C  
ATOM   4850  CD2 PHE A 297     -18.276  -0.242  45.494  1.00  1.500          C  
ATOM   4851  CE1 PHE A 297     -19.064   1.480  47.496  1.00  1.500          C  
ATOM   4852  CE2 PHE A 297     -19.096   0.826  45.199  1.00  1.500          C  
ATOM   4853  CZ  PHE A 297     -19.488   1.692  46.206  1.00  1.500          C  
ATOM   4854  H   PHE A 297     -15.855  -3.639  48.189  1.00  1.300          H  
ATOM   4855  HA  PHE A 297     -18.463  -2.587  48.369  1.00  1.280          H  
ATOM   4856 1HB  PHE A 297     -16.322  -1.273  47.985  1.00  1.800          H  
ATOM   4857 2HB  PHE A 297     -16.358  -1.829  46.328  1.00  1.800          H  
ATOM   4858  HD1 PHE A 297     -17.926   0.231  48.785  1.00  1.800          H  
ATOM   4859  HD2 PHE A 297     -17.962  -0.926  44.704  1.00  1.800          H  
ATOM   4860  HE1 PHE A 297     -19.370   2.158  48.295  1.00  1.800          H  
ATOM   4861  HE2 PHE A 297     -19.431   0.990  44.176  1.00  1.800          H  
ATOM   4862  HZ  PHE A 297     -20.130   2.539  45.977  1.00  1.800          H  
ATOM   4863  N   TRP A 298     -17.698  -4.009  45.472  1.00  1.140          N  
ATOM   4864  CA  TRP A 298     -18.229  -4.605  44.259  1.00  1.210          C  
ATOM   4865  C   TRP A 298     -19.247  -5.689  44.601  1.00  1.220          C  
ATOM   4866  O   TRP A 298     -20.326  -5.734  44.009  1.00  1.270          O  
ATOM   4867  CB  TRP A 298     -17.092  -5.203  43.439  1.00  1.670          C  
ATOM   4868  CG  TRP A 298     -17.510  -5.818  42.151  1.00  1.670          C  
ATOM   4869  CD1 TRP A 298     -17.561  -5.205  40.936  1.00  1.670          C  
ATOM   4870  CD2 TRP A 298     -17.941  -7.177  41.932  1.00  1.670          C  
ATOM   4871  NE1 TRP A 298     -17.983  -6.088  39.983  1.00  1.670          N  
ATOM   4872  CE2 TRP A 298     -18.229  -7.299  40.582  1.00  1.670          C  
ATOM   4873  CE3 TRP A 298     -18.095  -8.283  42.758  1.00  1.670          C  
ATOM   4874  CZ2 TRP A 298     -18.669  -8.490  40.042  1.00  1.670          C  
ATOM   4875  CZ3 TRP A 298     -18.536  -9.447  42.221  1.00  1.670          C  
ATOM   4876  CH2 TRP A 298     -18.818  -9.563  40.904  1.00  1.670          C  
ATOM   4877  H   TRP A 298     -16.687  -4.060  45.621  1.00  1.370          H  
ATOM   4878  HA  TRP A 298     -18.721  -3.830  43.675  1.00  1.450          H  
ATOM   4879 1HB  TRP A 298     -16.357  -4.428  43.227  1.00  2.000          H  
ATOM   4880 2HB  TRP A 298     -16.588  -5.959  44.038  1.00  2.000          H  
ATOM   4881  HD1 TRP A 298     -17.293  -4.168  40.749  1.00  2.000          H  
ATOM   4882  HE1 TRP A 298     -18.097  -5.897  38.945  1.00  2.000          H  
ATOM   4883  HE3 TRP A 298     -17.867  -8.231  43.810  1.00  2.000          H  
ATOM   4884  HZ2 TRP A 298     -18.893  -8.599  38.984  1.00  2.000          H  
ATOM   4885  HZ3 TRP A 298     -18.644 -10.281  42.875  1.00  2.000          H  
ATOM   4886  HH2 TRP A 298     -19.159 -10.525  40.518  1.00  2.000          H  
ATOM   4887  N   TYR A 299     -18.908  -6.569  45.557  1.00  1.200          N  
ATOM   4888  CA  TYR A 299     -19.813  -7.642  45.963  1.00  1.230          C  
ATOM   4889  C   TYR A 299     -21.106  -7.017  46.508  1.00  1.180          C  
ATOM   4890  O   TYR A 299     -22.204  -7.412  46.109  1.00  1.240          O  
ATOM   4891  CB  TYR A 299     -19.109  -8.545  46.990  1.00  1.710          C  
ATOM   4892  CG  TYR A 299     -19.870  -9.785  47.497  1.00  1.710          C  
ATOM   4893  CD1 TYR A 299     -21.036 -10.261  46.883  1.00  1.710          C  
ATOM   4894  CD2 TYR A 299     -19.347 -10.482  48.577  1.00  1.710          C  
ATOM   4895  CE1 TYR A 299     -21.648 -11.387  47.364  1.00  1.710          C  
ATOM   4896  CE2 TYR A 299     -19.973 -11.613  49.037  1.00  1.710          C  
ATOM   4897  CZ  TYR A 299     -21.127 -12.059  48.428  1.00  1.710          C  
ATOM   4898  OH  TYR A 299     -21.760 -13.192  48.873  1.00  1.710          O  
ATOM   4899  H   TYR A 299     -17.974  -6.519  45.981  1.00  1.440          H  
ATOM   4900  HA  TYR A 299     -20.066  -8.234  45.084  1.00  1.480          H  
ATOM   4901 1HB  TYR A 299     -18.163  -8.887  46.560  1.00  2.050          H  
ATOM   4902 2HB  TYR A 299     -18.853  -7.943  47.860  1.00  2.050          H  
ATOM   4903  HD1 TYR A 299     -21.473  -9.763  46.026  1.00  2.050          H  
ATOM   4904  HD2 TYR A 299     -18.434 -10.136  49.057  1.00  2.050          H  
ATOM   4905  HE1 TYR A 299     -22.547 -11.756  46.899  1.00  2.050          H  
ATOM   4906  HE2 TYR A 299     -19.556 -12.163  49.883  1.00  2.050          H  
ATOM   4907  HH  TYR A 299     -22.507 -13.392  48.292  1.00  2.050          H  
ATOM   4908  N   ILE A 300     -20.957  -5.996  47.357  1.00  1.080          N  
ATOM   4909  CA  ILE A 300     -22.062  -5.271  47.964  1.00  1.050          C  
ATOM   4910  C   ILE A 300     -22.910  -4.639  46.840  1.00  1.100          C  
ATOM   4911  O   ILE A 300     -24.141  -4.726  46.878  1.00  1.140          O  
ATOM   4912  CB  ILE A 300     -21.484  -4.213  48.960  1.00  1.480          C  
ATOM   4913  CG1 ILE A 300     -20.841  -4.932  50.218  1.00  1.480          C  
ATOM   4914  CG2 ILE A 300     -22.521  -3.276  49.428  1.00  1.480          C  
ATOM   4915  CD1 ILE A 300     -19.942  -4.018  51.106  1.00  1.480          C  
ATOM   4916  H   ILE A 300     -20.012  -5.738  47.626  1.00  1.300          H  
ATOM   4917  HA  ILE A 300     -22.678  -5.949  48.518  1.00  1.260          H  
ATOM   4918  HB  ILE A 300     -20.718  -3.656  48.453  1.00  1.780          H  
ATOM   4919 1HG1 ILE A 300     -21.647  -5.311  50.842  1.00  1.780          H  
ATOM   4920 2HG1 ILE A 300     -20.258  -5.779  49.882  1.00  1.780          H  
ATOM   4921 1HG2 ILE A 300     -22.079  -2.540  50.071  1.00  1.780          H  
ATOM   4922 2HG2 ILE A 300     -22.966  -2.788  48.594  1.00  1.780          H  
ATOM   4923 3HG2 ILE A 300     -23.257  -3.809  49.972  1.00  1.780          H  
ATOM   4924 1HD1 ILE A 300     -19.550  -4.585  51.940  1.00  1.780          H  
ATOM   4925 2HD1 ILE A 300     -19.108  -3.642  50.513  1.00  1.780          H  
ATOM   4926 3HD1 ILE A 300     -20.502  -3.179  51.498  1.00  1.780          H  
ATOM   4927  N   LYS A 301     -22.282  -4.018  45.844  1.00  1.130          N  
ATOM   4928  CA  LYS A 301     -23.011  -3.450  44.720  1.00  1.190          C  
ATOM   4929  C   LYS A 301     -23.859  -4.501  44.012  1.00  1.230          C  
ATOM   4930  O   LYS A 301     -25.032  -4.241  43.720  1.00  1.240          O  
ATOM   4931  CB  LYS A 301     -22.046  -2.804  43.718  1.00  1.640          C  
ATOM   4932  CG  LYS A 301     -22.706  -2.159  42.489  1.00  1.640          C  
ATOM   4933  CD  LYS A 301     -21.658  -1.493  41.592  1.00  1.640          C  
ATOM   4934  CE  LYS A 301     -22.290  -0.909  40.330  1.00  1.640          C  
ATOM   4935  NZ  LYS A 301     -21.275  -0.262  39.445  1.00  1.640          N  
ATOM   4936  H   LYS A 301     -21.269  -3.920  45.880  1.00  1.360          H  
ATOM   4937  HA  LYS A 301     -23.684  -2.692  45.104  1.00  1.430          H  
ATOM   4938 1HB  LYS A 301     -21.436  -2.057  44.229  1.00  1.970          H  
ATOM   4939 2HB  LYS A 301     -21.368  -3.564  43.345  1.00  1.970          H  
ATOM   4940 1HG  LYS A 301     -23.217  -2.931  41.907  1.00  1.970          H  
ATOM   4941 2HG  LYS A 301     -23.441  -1.427  42.801  1.00  1.970          H  
ATOM   4942 1HD  LYS A 301     -21.157  -0.696  42.146  1.00  1.970          H  
ATOM   4943 2HD  LYS A 301     -20.911  -2.236  41.302  1.00  1.970          H  
ATOM   4944 1HE  LYS A 301     -22.782  -1.709  39.777  1.00  1.970          H  
ATOM   4945 2HE  LYS A 301     -23.035  -0.166  40.614  1.00  1.970          H  
ATOM   4946 1HZ  LYS A 301     -21.732   0.109  38.622  1.00  1.970          H  
ATOM   4947 2HZ  LYS A 301     -20.820   0.490  39.942  1.00  1.970          H  
ATOM   4948 3HZ  LYS A 301     -20.586  -0.945  39.164  1.00  1.970          H  
ATOM   4949  N   GLU A 302     -23.278  -5.672  43.720  1.00  1.270          N  
ATOM   4950  CA  GLU A 302     -24.026  -6.728  43.045  1.00  1.330          C  
ATOM   4951  C   GLU A 302     -25.180  -7.249  43.893  1.00  1.280          C  
ATOM   4952  O   GLU A 302     -26.258  -7.542  43.361  1.00  1.320          O  
ATOM   4953  CB  GLU A 302     -23.110  -7.882  42.655  1.00  1.840          C  
ATOM   4954  CG  GLU A 302     -22.161  -7.584  41.519  1.00  1.840          C  
ATOM   4955  CD  GLU A 302     -22.888  -7.380  40.220  1.00  1.840          C  
ATOM   4956  OE1 GLU A 302     -23.706  -8.216  39.881  1.00  1.840          O  
ATOM   4957  OE2 GLU A 302     -22.661  -6.398  39.571  1.00  1.840          O  
ATOM   4958  H   GLU A 302     -22.282  -5.801  43.937  1.00  1.520          H  
ATOM   4959  HA  GLU A 302     -24.444  -6.308  42.129  1.00  1.600          H  
ATOM   4960 1HB  GLU A 302     -22.516  -8.191  43.522  1.00  2.210          H  
ATOM   4961 2HB  GLU A 302     -23.716  -8.717  42.355  1.00  2.210          H  
ATOM   4962 1HG  GLU A 302     -21.581  -6.690  41.756  1.00  2.210          H  
ATOM   4963 2HG  GLU A 302     -21.471  -8.415  41.422  1.00  2.210          H  
ATOM   4964  N   LEU A 303     -24.975  -7.343  45.212  1.00  1.220          N  
ATOM   4965  CA  LEU A 303     -26.033  -7.791  46.102  1.00  1.200          C  
ATOM   4966  C   LEU A 303     -27.196  -6.812  46.041  1.00  1.150          C  
ATOM   4967  O   LEU A 303     -28.359  -7.220  45.957  1.00  1.200          O  
ATOM   4968  CB  LEU A 303     -25.505  -7.883  47.538  1.00  1.690          C  
ATOM   4969  CG  LEU A 303     -24.500  -9.003  47.835  1.00  1.690          C  
ATOM   4970  CD1 LEU A 303     -23.877  -8.756  49.186  1.00  1.690          C  
ATOM   4971  CD2 LEU A 303     -25.211 -10.351  47.845  1.00  1.690          C  
ATOM   4972  H   LEU A 303     -24.038  -7.147  45.580  1.00  1.460          H  
ATOM   4973  HA  LEU A 303     -26.372  -8.762  45.774  1.00  1.440          H  
ATOM   4974 1HB  LEU A 303     -25.024  -6.943  47.780  1.00  2.030          H  
ATOM   4975 2HB  LEU A 303     -26.344  -8.016  48.206  1.00  2.030          H  
ATOM   4976  HG  LEU A 303     -23.726  -9.012  47.085  1.00  2.030          H  
ATOM   4977 1HD1 LEU A 303     -23.162  -9.543  49.394  1.00  2.030          H  
ATOM   4978 2HD1 LEU A 303     -23.371  -7.826  49.196  1.00  2.030          H  
ATOM   4979 3HD1 LEU A 303     -24.650  -8.748  49.945  1.00  2.030          H  
ATOM   4980 1HD2 LEU A 303     -24.504 -11.141  48.071  1.00  2.030          H  
ATOM   4981 2HD2 LEU A 303     -25.994 -10.352  48.607  1.00  2.030          H  
ATOM   4982 3HD2 LEU A 303     -25.660 -10.557  46.883  1.00  2.030          H  
ATOM   4983  N   ASN A 304     -26.879  -5.514  46.016  1.00  1.090          N  
ATOM   4984  CA  ASN A 304     -27.898  -4.482  45.953  1.00  1.070          C  
ATOM   4985  C   ASN A 304     -28.704  -4.614  44.675  1.00  1.140          C  
ATOM   4986  O   ASN A 304     -29.934  -4.569  44.707  1.00  1.170          O  
ATOM   4987  CB  ASN A 304     -27.285  -3.093  46.014  1.00  1.510          C  
ATOM   4988  CG  ASN A 304     -28.302  -2.035  46.201  1.00  1.510          C  
ATOM   4989  OD1 ASN A 304     -29.092  -2.120  47.139  1.00  1.510          O  
ATOM   4990  ND2 ASN A 304     -28.312  -1.051  45.341  1.00  1.510          N  
ATOM   4991  H   ASN A 304     -25.892  -5.245  46.122  1.00  1.310          H  
ATOM   4992  HA  ASN A 304     -28.582  -4.611  46.792  1.00  1.280          H  
ATOM   4993 1HB  ASN A 304     -26.544  -3.021  46.789  1.00  1.810          H  
ATOM   4994 2HB  ASN A 304     -26.769  -2.899  45.075  1.00  1.810          H  
ATOM   4995 1HD2 ASN A 304     -28.990  -0.319  45.426  1.00  1.810          H  
ATOM   4996 2HD2 ASN A 304     -27.652  -1.042  44.591  1.00  1.810          H  
ATOM   4997  N   VAL A 305     -28.010  -4.784  43.544  1.00  1.180          N  
ATOM   4998  CA  VAL A 305     -28.664  -4.883  42.246  1.00  1.270          C  
ATOM   4999  C   VAL A 305     -29.555  -6.111  42.115  1.00  1.310          C  
ATOM   5000  O   VAL A 305     -30.677  -6.003  41.602  1.00  1.340          O  
ATOM   5001  CB  VAL A 305     -27.612  -4.892  41.108  1.00  1.740          C  
ATOM   5002  CG1 VAL A 305     -28.269  -5.209  39.733  1.00  1.740          C  
ATOM   5003  CG2 VAL A 305     -26.931  -3.524  41.050  1.00  1.740          C  
ATOM   5004  H   VAL A 305     -26.985  -4.800  43.599  1.00  1.420          H  
ATOM   5005  HA  VAL A 305     -29.284  -3.998  42.121  1.00  1.520          H  
ATOM   5006  HB  VAL A 305     -26.867  -5.665  41.317  1.00  2.090          H  
ATOM   5007 1HG1 VAL A 305     -27.498  -5.205  38.961  1.00  2.090          H  
ATOM   5008 2HG1 VAL A 305     -28.744  -6.187  39.747  1.00  2.090          H  
ATOM   5009 3HG1 VAL A 305     -29.017  -4.449  39.504  1.00  2.090          H  
ATOM   5010 1HG2 VAL A 305     -26.174  -3.528  40.266  1.00  2.090          H  
ATOM   5011 2HG2 VAL A 305     -27.676  -2.758  40.837  1.00  2.090          H  
ATOM   5012 3HG2 VAL A 305     -26.461  -3.307  41.998  1.00  2.090          H  
ATOM   5013  N   CYS A 306     -29.061  -7.285  42.521  1.00  1.320          N  
ATOM   5014  CA  CYS A 306     -29.870  -8.486  42.365  1.00  1.380          C  
ATOM   5015  C   CYS A 306     -31.073  -8.499  43.313  1.00  1.300          C  
ATOM   5016  O   CYS A 306     -32.122  -9.089  43.007  1.00  1.290          O  
ATOM   5017  CB  CYS A 306     -29.014  -9.741  42.566  1.00  1.910          C  
ATOM   5018  SG  CYS A 306     -28.428 -10.000  44.252  1.00  1.910          S  
ATOM   5019  H   CYS A 306     -28.114  -7.331  42.908  1.00  1.580          H  
ATOM   5020  HA  CYS A 306     -30.240  -8.504  41.343  1.00  1.660          H  
ATOM   5021 1HB  CYS A 306     -29.570 -10.617  42.255  1.00  2.290          H  
ATOM   5022 2HB  CYS A 306     -28.134  -9.674  41.924  1.00  2.290          H  
ATOM   5023  HG  CYS A 306     -27.971  -8.752  44.438  1.00  2.290          H  
ATOM   5024  N   MET A 307     -30.981  -7.814  44.454  1.00  1.260          N  
ATOM   5025  CA  MET A 307     -32.161  -7.757  45.296  1.00  1.260          C  
ATOM   5026  C   MET A 307     -33.116  -6.669  44.800  1.00  1.270          C  
ATOM   5027  O   MET A 307     -34.316  -6.902  44.645  1.00  1.350          O  
ATOM   5028  CB  MET A 307     -31.765  -7.582  46.744  1.00  1.760          C  
ATOM   5029  CG  MET A 307     -31.135  -8.836  47.320  1.00  1.760          C  
ATOM   5030  SD  MET A 307     -30.893  -8.747  49.075  1.00  1.760          S  
ATOM   5031  CE  MET A 307     -29.471  -7.700  49.182  1.00  1.760          C  
ATOM   5032  H   MET A 307     -30.096  -7.390  44.755  1.00  1.510          H  
ATOM   5033  HA  MET A 307     -32.685  -8.710  45.221  1.00  1.510          H  
ATOM   5034 1HB  MET A 307     -31.034  -6.777  46.806  1.00  2.120          H  
ATOM   5035 2HB  MET A 307     -32.620  -7.306  47.345  1.00  2.120          H  
ATOM   5036 1HG  MET A 307     -31.768  -9.701  47.093  1.00  2.120          H  
ATOM   5037 2HG  MET A 307     -30.165  -8.996  46.844  1.00  2.120          H  
ATOM   5038 1HE  MET A 307     -29.213  -7.559  50.233  1.00  2.120          H  
ATOM   5039 2HE  MET A 307     -28.642  -8.170  48.658  1.00  2.120          H  
ATOM   5040 3HE  MET A 307     -29.680  -6.735  48.735  1.00  2.120          H  
ATOM   5041  N   ALA A 308     -32.585  -5.496  44.452  1.00  1.270          N  
ATOM   5042  CA  ALA A 308     -33.400  -4.377  43.999  1.00  1.360          C  
ATOM   5043  C   ALA A 308     -34.189  -4.714  42.734  1.00  1.470          C  
ATOM   5044  O   ALA A 308     -35.336  -4.292  42.580  1.00  1.540          O  
ATOM   5045  CB  ALA A 308     -32.513  -3.172  43.747  1.00  1.870          C  
ATOM   5046  H   ALA A 308     -31.583  -5.335  44.548  1.00  1.520          H  
ATOM   5047  HA  ALA A 308     -34.112  -4.139  44.787  1.00  1.630          H  
ATOM   5048 1HB  ALA A 308     -33.125  -2.328  43.436  1.00  2.240          H  
ATOM   5049 2HB  ALA A 308     -31.975  -2.919  44.661  1.00  2.240          H  
ATOM   5050 3HB  ALA A 308     -31.797  -3.414  42.960  1.00  2.240          H  
ATOM   5051  N   GLY A 309     -33.583  -5.496  41.835  1.00  1.500          N  
ATOM   5052  CA  GLY A 309     -34.209  -5.886  40.578  1.00  1.640          C  
ATOM   5053  C   GLY A 309     -35.025  -7.178  40.668  1.00  1.700          C  
ATOM   5054  O   GLY A 309     -35.496  -7.677  39.633  1.00  1.830          O  
ATOM   5055  H   GLY A 309     -32.616  -5.793  41.993  1.00  1.800          H  
ATOM   5056 1HA  GLY A 309     -34.851  -5.075  40.235  1.00  1.970          H  
ATOM   5057 2HA  GLY A 309     -33.429  -6.008  39.827  1.00  1.970          H  
ATOM   5058  N   SER A 310     -35.161  -7.720  41.891  1.00  1.630          N  
ATOM   5059  CA  SER A 310     -35.834  -8.980  42.187  1.00  1.750          C  
ATOM   5060  C   SER A 310     -35.312 -10.188  41.401  1.00  1.600          C  
ATOM   5061  O   SER A 310     -36.091 -11.031  40.952  1.00  1.790          O  
ATOM   5062  CB  SER A 310     -37.338  -8.829  42.006  1.00  2.400          C  
ATOM   5063  OG  SER A 310     -37.869  -7.912  42.925  1.00  2.400          O  
ATOM   5064  H   SER A 310     -34.780  -7.234  42.706  1.00  1.960          H  
ATOM   5065  HA  SER A 310     -35.661  -9.185  43.247  1.00  2.100          H  
ATOM   5066 1HB  SER A 310     -37.547  -8.486  41.010  1.00  2.880          H  
ATOM   5067 2HB  SER A 310     -37.821  -9.796  42.130  1.00  2.880          H  
ATOM   5068  HG  SER A 310     -38.806  -7.869  42.744  1.00  2.880          H  
ATOM   5069  N   ASN A 311     -33.985 -10.299  41.266  1.00  1.660          N  
ATOM   5070  CA  ASN A 311     -33.377 -11.429  40.578  1.00  2.090          C  
ATOM   5071  C   ASN A 311     -32.991 -12.500  41.596  1.00  2.250          C  
ATOM   5072  O   ASN A 311     -33.017 -13.699  41.313  1.00  2.660          O  
ATOM   5073  CB  ASN A 311     -32.148 -10.988  39.796  1.00  2.750          C  
ATOM   5074  CG  ASN A 311     -32.435 -10.104  38.604  1.00  2.750          C  
ATOM   5075  OD1 ASN A 311     -33.436 -10.243  37.910  1.00  2.750          O  
ATOM   5076  ND2 ASN A 311     -31.554  -9.172  38.356  1.00  2.750          N  
ATOM   5077  H   ASN A 311     -33.378  -9.596  41.685  1.00  1.990          H  
ATOM   5078  HA  ASN A 311     -34.105 -11.866  39.893  1.00  2.510          H  
ATOM   5079 1HB  ASN A 311     -31.471 -10.466  40.467  1.00  3.300          H  
ATOM   5080 2HB  ASN A 311     -31.639 -11.854  39.447  1.00  3.300          H  
ATOM   5081 1HD2 ASN A 311     -31.704  -8.545  37.590  1.00  3.300          H  
ATOM   5082 2HD2 ASN A 311     -30.744  -9.077  38.928  1.00  3.300          H  
ATOM   5083  N   GLN A 312     -32.684 -12.070  42.824  1.00  2.150          N  
ATOM   5084  CA  GLN A 312     -32.204 -13.004  43.831  1.00  2.470          C  
ATOM   5085  C   GLN A 312     -32.849 -12.920  45.204  1.00  2.250          C  
ATOM   5086  O   GLN A 312     -33.008 -11.848  45.782  1.00  2.450          O  
ATOM   5087  CB  GLN A 312     -30.724 -12.778  44.060  1.00  3.330          C  
ATOM   5088  CG  GLN A 312     -30.084 -13.774  44.982  1.00  3.330          C  
ATOM   5089  CD  GLN A 312     -28.605 -13.671  45.080  1.00  3.330          C  
ATOM   5090  OE1 GLN A 312     -27.841 -13.402  44.134  1.00  3.330          O  
ATOM   5091  NE2 GLN A 312     -28.186 -13.888  46.293  1.00  3.330          N  
ATOM   5092  H   GLN A 312     -32.698 -11.069  43.015  1.00  2.580          H  
ATOM   5093  HA  GLN A 312     -32.361 -14.015  43.454  1.00  2.960          H  
ATOM   5094 1HB  GLN A 312     -30.219 -12.686  43.154  1.00  4.000          H  
ATOM   5095 2HB  GLN A 312     -30.631 -11.823  44.561  1.00  4.000          H  
ATOM   5096 1HG  GLN A 312     -30.434 -13.557  45.981  1.00  4.000          H  
ATOM   5097 2HG  GLN A 312     -30.363 -14.777  44.715  1.00  4.000          H  
ATOM   5098 1HE2 GLN A 312     -27.203 -13.826  46.565  1.00  4.000          H  
ATOM   5099 2HE2 GLN A 312     -28.847 -14.091  47.020  1.00  4.000          H  
ATOM   5100  N   ARG A 313     -33.123 -14.093  45.759  1.00  2.080          N  
ATOM   5101  CA  ARG A 313     -33.590 -14.225  47.130  1.00  2.030          C  
ATOM   5102  C   ARG A 313     -32.342 -14.271  48.046  1.00  1.920          C  
ATOM   5103  O   ARG A 313     -31.463 -15.105  47.804  1.00  1.960          O  
ATOM   5104  CB  ARG A 313     -34.425 -15.499  47.273  1.00  2.860          C  
ATOM   5105  CG  ARG A 313     -34.984 -15.798  48.646  1.00  2.860          C  
ATOM   5106  CD  ARG A 313     -35.719 -17.076  48.656  1.00  2.860          C  
ATOM   5107  NE  ARG A 313     -36.147 -17.458  49.999  1.00  2.860          N  
ATOM   5108  CZ  ARG A 313     -36.799 -18.586  50.314  1.00  2.860          C  
ATOM   5109  NH1 ARG A 313     -37.133 -19.470  49.391  1.00  2.860          N  
ATOM   5110  NH2 ARG A 313     -37.088 -18.783  51.576  1.00  2.860          N  
ATOM   5111  H   ARG A 313     -32.992 -14.914  45.180  1.00  2.500          H  
ATOM   5112  HA  ARG A 313     -34.217 -13.366  47.345  1.00  2.440          H  
ATOM   5113 1HB  ARG A 313     -35.278 -15.435  46.598  1.00  3.430          H  
ATOM   5114 2HB  ARG A 313     -33.854 -16.354  46.969  1.00  3.430          H  
ATOM   5115 1HG  ARG A 313     -34.191 -15.860  49.368  1.00  3.430          H  
ATOM   5116 2HG  ARG A 313     -35.677 -15.019  48.934  1.00  3.430          H  
ATOM   5117 1HD  ARG A 313     -36.602 -16.990  48.024  1.00  3.430          H  
ATOM   5118 2HD  ARG A 313     -35.063 -17.860  48.270  1.00  3.430          H  
ATOM   5119  HE  ARG A 313     -35.924 -16.841  50.803  1.00  3.430          H  
ATOM   5120 1HH1 ARG A 313     -36.898 -19.306  48.424  1.00  3.430          H  
ATOM   5121 2HH1 ARG A 313     -37.621 -20.313  49.654  1.00  3.430          H  
ATOM   5122 1HH2 ARG A 313     -36.790 -18.055  52.257  1.00  3.430          H  
ATOM   5123 2HH2 ARG A 313     -37.572 -19.608  51.880  1.00  3.430          H  
ATOM   5124  N   PRO A 314     -32.258 -13.458  49.135  1.00  1.990          N  
ATOM   5125  CA  PRO A 314     -31.108 -13.317  50.050  1.00  1.990          C  
ATOM   5126  C   PRO A 314     -30.729 -14.620  50.749  1.00  1.950          C  
ATOM   5127  O   PRO A 314     -29.631 -14.782  51.277  1.00  2.120          O  
ATOM   5128  CB  PRO A 314     -31.603 -12.265  51.058  1.00  2.980          C  
ATOM   5129  CG  PRO A 314     -33.109 -12.308  50.980  1.00  2.980          C  
ATOM   5130  CD  PRO A 314     -33.415 -12.611  49.523  1.00  2.980          C  
ATOM   5131  HA  PRO A 314     -30.247 -12.925  49.485  1.00  2.390          H  
ATOM   5132 1HB  PRO A 314     -31.224 -12.504  52.064  1.00  3.580          H  
ATOM   5133 2HB  PRO A 314     -31.189 -11.280  50.796  1.00  3.580          H  
ATOM   5134 1HG  PRO A 314     -33.507 -13.071  51.671  1.00  3.580          H  
ATOM   5135 2HG  PRO A 314     -33.531 -11.340  51.315  1.00  3.580          H  
ATOM   5136 1HD  PRO A 314     -34.361 -13.148  49.499  1.00  3.580          H  
ATOM   5137 2HD  PRO A 314     -33.436 -11.687  48.911  1.00  3.580          H  
ATOM   5138  N   ALA A 315     -31.656 -15.551  50.780  1.00  1.990          N  
ATOM   5139  CA  ALA A 315     -31.471 -16.865  51.357  1.00  2.300          C  
ATOM   5140  C   ALA A 315     -30.232 -17.557  50.788  1.00  2.050          C  
ATOM   5141  O   ALA A 315     -29.570 -18.346  51.462  1.00  2.170          O  
ATOM   5142  CB  ALA A 315     -32.694 -17.722  51.093  1.00  3.100          C  
ATOM   5143  H   ALA A 315     -32.556 -15.357  50.374  1.00  2.390          H  
ATOM   5144  HA  ALA A 315     -31.334 -16.747  52.434  1.00  2.760          H  
ATOM   5145 1HB  ALA A 315     -32.557 -18.699  51.550  1.00  3.720          H  
ATOM   5146 2HB  ALA A 315     -33.576 -17.240  51.521  1.00  3.720          H  
ATOM   5147 3HB  ALA A 315     -32.826 -17.842  50.016  1.00  3.720          H  
ATOM   5148  N   HIS A 316     -29.917 -17.285  49.522  1.00  1.910          N  
ATOM   5149  CA  HIS A 316     -28.845 -18.010  48.868  1.00  1.880          C  
ATOM   5150  C   HIS A 316     -27.471 -17.432  49.135  1.00  1.820          C  
ATOM   5151  O   HIS A 316     -26.463 -17.966  48.668  1.00  2.040          O  
ATOM   5152  CB  HIS A 316     -29.135 -18.051  47.375  1.00  2.640          C  
ATOM   5153  CG  HIS A 316     -30.403 -18.752  47.153  1.00  2.640          C  
ATOM   5154  ND1 HIS A 316     -30.567 -20.099  47.394  1.00  2.640          N  
ATOM   5155  CD2 HIS A 316     -31.597 -18.287  46.768  1.00  2.640          C  
ATOM   5156  CE1 HIS A 316     -31.822 -20.425  47.165  1.00  2.640          C  
ATOM   5157  NE2 HIS A 316     -32.474 -19.339  46.798  1.00  2.640          N  
ATOM   5158  H   HIS A 316     -30.439 -16.575  48.995  1.00  2.290          H  
ATOM   5159  HA  HIS A 316     -28.842 -19.036  49.233  1.00  2.260          H  
ATOM   5160 1HB  HIS A 316     -29.214 -17.031  46.980  1.00  3.170          H  
ATOM   5161 2HB  HIS A 316     -28.335 -18.565  46.843  1.00  3.170          H  
ATOM   5162  HD1 HIS A 316     -29.832 -20.767  47.522  1.00  3.170          H  
ATOM   5163  HD2 HIS A 316     -31.925 -17.296  46.493  1.00  3.170          H  
ATOM   5164  HE1 HIS A 316     -32.161 -21.450  47.304  1.00  3.170          H  
ATOM   5165  N   ASP A 317     -27.397 -16.362  49.912  1.00  1.640          N  
ATOM   5166  CA  ASP A 317     -26.105 -15.784  50.201  1.00  1.590          C  
ATOM   5167  C   ASP A 317     -25.508 -16.311  51.493  1.00  1.690          C  
ATOM   5168  O   ASP A 317     -24.458 -15.825  51.897  1.00  1.800          O  
ATOM   5169  CB  ASP A 317     -26.207 -14.268  50.305  1.00  2.250          C  
ATOM   5170  CG  ASP A 317     -26.554 -13.585  49.000  1.00  2.250          C  
ATOM   5171  OD1 ASP A 317     -26.083 -13.985  47.958  1.00  2.250          O  
ATOM   5172  OD2 ASP A 317     -27.322 -12.654  49.054  1.00  2.250          O  
ATOM   5173  H   ASP A 317     -28.242 -15.935  50.308  1.00  1.970          H  
ATOM   5174  HA  ASP A 317     -25.423 -16.034  49.390  1.00  1.910          H  
ATOM   5175 1HB  ASP A 317     -26.977 -14.015  51.045  1.00  2.700          H  
ATOM   5176 2HB  ASP A 317     -25.267 -13.876  50.668  1.00  2.700          H  
ATOM   5177  N   THR A 318     -26.196 -17.223  52.204  1.00  1.780          N  
ATOM   5178  CA  THR A 318     -25.648 -17.744  53.468  1.00  1.970          C  
ATOM   5179  C   THR A 318     -26.271 -19.069  53.932  1.00  1.770          C  
ATOM   5180  O   THR A 318     -26.925 -19.784  53.155  1.00  1.940          O  
ATOM   5181  CB  THR A 318     -25.716 -16.680  54.572  1.00  2.680          C  
ATOM   5182  OG1 THR A 318     -24.998 -17.147  55.721  1.00  2.680          O  
ATOM   5183  CG2 THR A 318     -27.113 -16.356  54.903  1.00  2.680          C  
ATOM   5184  H   THR A 318     -27.095 -17.586  51.858  1.00  2.140          H  
ATOM   5185  HA  THR A 318     -24.591 -17.952  53.302  1.00  2.360          H  
ATOM   5186  HB  THR A 318     -25.238 -15.782  54.230  1.00  3.220          H  
ATOM   5187  HG1 THR A 318     -24.051 -16.984  55.573  1.00  3.220          H  
ATOM   5188 1HG2 THR A 318     -27.097 -15.603  55.666  1.00  3.220          H  
ATOM   5189 2HG2 THR A 318     -27.616 -15.971  54.012  1.00  3.220          H  
ATOM   5190 3HG2 THR A 318     -27.642 -17.211  55.253  1.00  3.220          H  
ATOM   5191  N   GLN A 319     -26.059 -19.413  55.211  1.00  1.770          N  
ATOM   5192  CA  GLN A 319     -26.609 -20.649  55.762  1.00  1.810          C  
ATOM   5193  C   GLN A 319     -26.172 -21.856  54.946  1.00  2.000          C  
ATOM   5194  O   GLN A 319     -25.143 -22.464  55.233  1.00  2.180          O  
ATOM   5195  CB  GLN A 319     -28.140 -20.553  55.910  1.00  2.520          C  
ATOM   5196  CG  GLN A 319     -28.596 -19.569  57.013  1.00  2.520          C  
ATOM   5197  CD  GLN A 319     -30.102 -19.382  57.066  1.00  2.520          C  
ATOM   5198  OE1 GLN A 319     -30.781 -19.507  56.049  1.00  2.520          O  
ATOM   5199  NE2 GLN A 319     -30.630 -19.080  58.245  1.00  2.520          N  
ATOM   5200  H   GLN A 319     -25.515 -18.782  55.786  1.00  2.120          H  
ATOM   5201  HA  GLN A 319     -26.202 -20.775  56.765  1.00  2.170          H  
ATOM   5202 1HB  GLN A 319     -28.593 -20.227  54.976  1.00  3.020          H  
ATOM   5203 2HB  GLN A 319     -28.547 -21.541  56.146  1.00  3.020          H  
ATOM   5204 1HG  GLN A 319     -28.280 -19.974  57.972  1.00  3.020          H  
ATOM   5205 2HG  GLN A 319     -28.134 -18.611  56.863  1.00  3.020          H  
ATOM   5206 1HE2 GLN A 319     -31.622 -18.952  58.328  1.00  3.020          H  
ATOM   5207 2HE2 GLN A 319     -30.046 -18.986  59.053  1.00  3.020          H  
ATOM   5208  N   ASP A 320     -27.027 -22.307  54.035  1.00  2.220          N  
ATOM   5209  CA  ASP A 320     -26.716 -23.482  53.231  1.00  2.650          C  
ATOM   5210  C   ASP A 320     -25.454 -23.229  52.400  1.00  2.740          C  
ATOM   5211  O   ASP A 320     -24.648 -24.143  52.167  1.00  3.160          O  
ATOM   5212  CB  ASP A 320     -27.874 -23.796  52.292  1.00  3.540          C  
ATOM   5213  CG  ASP A 320     -29.107 -24.322  52.999  1.00  3.540          C  
ATOM   5214  OD1 ASP A 320     -29.031 -24.703  54.144  1.00  3.540          O  
ATOM   5215  OD2 ASP A 320     -30.135 -24.317  52.379  1.00  3.540          O  
ATOM   5216  H   ASP A 320     -27.857 -21.759  53.841  1.00  2.660          H  
ATOM   5217  HA  ASP A 320     -26.539 -24.329  53.893  1.00  3.180          H  
ATOM   5218 1HB  ASP A 320     -28.147 -22.890  51.749  1.00  4.250          H  
ATOM   5219 2HB  ASP A 320     -27.550 -24.529  51.556  1.00  4.250          H  
ATOM   5220  N   THR A 321     -25.306 -21.983  51.942  1.00  2.440          N  
ATOM   5221  CA  THR A 321     -24.155 -21.542  51.170  1.00  2.570          C  
ATOM   5222  C   THR A 321     -22.980 -21.500  52.144  1.00  2.740          C  
ATOM   5223  O   THR A 321     -23.101 -20.975  53.244  1.00  2.630          O  
ATOM   5224  CB  THR A 321     -24.418 -20.176  50.488  1.00  3.550          C  
ATOM   5225  OG1 THR A 321     -25.550 -20.290  49.619  1.00  3.550          O  
ATOM   5226  CG2 THR A 321     -23.241 -19.751  49.650  1.00  3.550          C  
ATOM   5227  H   THR A 321     -26.032 -21.297  52.157  1.00  2.930          H  
ATOM   5228  HA  THR A 321     -23.938 -22.278  50.398  1.00  3.080          H  
ATOM   5229  HB  THR A 321     -24.615 -19.427  51.243  1.00  4.260          H  
ATOM   5230  HG1 THR A 321     -25.780 -19.407  49.257  1.00  4.260          H  
ATOM   5231 1HG2 THR A 321     -23.467 -18.790  49.181  1.00  4.260          H  
ATOM   5232 2HG2 THR A 321     -22.376 -19.646  50.263  1.00  4.260          H  
ATOM   5233 3HG2 THR A 321     -23.053 -20.495  48.879  1.00  4.260          H  
ATOM   5234  N   GLN A 322     -21.828 -22.040  51.751  1.00  3.210          N  
ATOM   5235  CA  GLN A 322     -20.696 -22.130  52.683  1.00  3.610          C  
ATOM   5236  C   GLN A 322     -19.752 -20.933  52.713  1.00  3.520          C  
ATOM   5237  O   GLN A 322     -18.740 -20.944  53.420  1.00  3.720          O  
ATOM   5238  CB  GLN A 322     -19.936 -23.421  52.413  1.00  4.890          C  
ATOM   5239  CG  GLN A 322     -20.822 -24.644  52.629  1.00  4.890          C  
ATOM   5240  CD  GLN A 322     -21.334 -24.704  54.053  1.00  4.890          C  
ATOM   5241  OE1 GLN A 322     -20.530 -24.740  54.994  1.00  4.890          O  
ATOM   5242  NE2 GLN A 322     -22.653 -24.683  54.226  1.00  4.890          N  
ATOM   5243  H   GLN A 322     -21.760 -22.434  50.822  1.00  3.850          H  
ATOM   5244  HA  GLN A 322     -21.112 -22.214  53.682  1.00  4.330          H  
ATOM   5245 1HB  GLN A 322     -19.565 -23.428  51.389  1.00  5.870          H  
ATOM   5246 2HB  GLN A 322     -19.079 -23.492  53.081  1.00  5.870          H  
ATOM   5247 1HG  GLN A 322     -21.687 -24.591  51.967  1.00  5.870          H  
ATOM   5248 2HG  GLN A 322     -20.250 -25.547  52.430  1.00  5.870          H  
ATOM   5249 1HE2 GLN A 322     -23.045 -24.691  55.147  1.00  5.870          H  
ATOM   5250 2HE2 GLN A 322     -23.296 -24.622  53.428  1.00  5.870          H  
ATOM   5251  N   ARG A 323     -20.091 -19.909  51.955  1.00  3.410          N  
ATOM   5252  CA  ARG A 323     -19.338 -18.668  51.894  1.00  3.510          C  
ATOM   5253  C   ARG A 323     -20.349 -17.540  51.895  1.00  2.860          C  
ATOM   5254  O   ARG A 323     -21.344 -17.613  51.178  1.00  3.110          O  
ATOM   5255  CB  ARG A 323     -18.483 -18.589  50.634  1.00  4.870          C  
ATOM   5256  CG  ARG A 323     -17.388 -19.650  50.511  1.00  4.870          C  
ATOM   5257  CD  ARG A 323     -16.284 -19.457  51.492  1.00  4.870          C  
ATOM   5258  NE  ARG A 323     -15.225 -20.426  51.291  1.00  4.870          N  
ATOM   5259  CZ  ARG A 323     -15.202 -21.681  51.804  1.00  4.870          C  
ATOM   5260  NH1 ARG A 323     -16.189 -22.136  52.563  1.00  4.870          N  
ATOM   5261  NH2 ARG A 323     -14.166 -22.466  51.536  1.00  4.870          N  
ATOM   5262  H   ARG A 323     -20.940 -19.993  51.419  1.00  4.090          H  
ATOM   5263  HA  ARG A 323     -18.716 -18.571  52.783  1.00  4.210          H  
ATOM   5264 1HB  ARG A 323     -19.125 -18.680  49.760  1.00  5.850          H  
ATOM   5265 2HB  ARG A 323     -18.002 -17.612  50.584  1.00  5.850          H  
ATOM   5266 1HG  ARG A 323     -17.813 -20.638  50.653  1.00  5.850          H  
ATOM   5267 2HG  ARG A 323     -16.954 -19.594  49.514  1.00  5.850          H  
ATOM   5268 1HD  ARG A 323     -15.860 -18.462  51.363  1.00  5.850          H  
ATOM   5269 2HD  ARG A 323     -16.651 -19.558  52.507  1.00  5.850          H  
ATOM   5270  HE  ARG A 323     -14.441 -20.140  50.721  1.00  5.850          H  
ATOM   5271 1HH1 ARG A 323     -17.010 -21.551  52.799  1.00  5.850          H  
ATOM   5272 2HH1 ARG A 323     -16.148 -23.072  52.933  1.00  5.850          H  
ATOM   5273 1HH2 ARG A 323     -13.409 -22.125  50.958  1.00  5.850          H  
ATOM   5274 2HH2 ARG A 323     -14.130 -23.403  51.909  1.00  5.850          H  
ATOM   5275  N   TRP A 324     -20.107 -16.495  52.677  1.00  2.310          N  
ATOM   5276  CA  TRP A 324     -21.065 -15.399  52.717  1.00  1.810          C  
ATOM   5277  C   TRP A 324     -20.496 -14.036  53.074  1.00  1.620          C  
ATOM   5278  O   TRP A 324     -19.479 -13.922  53.758  1.00  1.960          O  
ATOM   5279  CB  TRP A 324     -22.183 -15.751  53.700  1.00  2.730          C  
ATOM   5280  CG  TRP A 324     -21.755 -16.138  55.089  1.00  2.730          C  
ATOM   5281  CD1 TRP A 324     -21.553 -15.328  56.140  1.00  2.730          C  
ATOM   5282  CD2 TRP A 324     -21.565 -17.477  55.586  1.00  2.730          C  
ATOM   5283  NE1 TRP A 324     -21.224 -16.053  57.248  1.00  2.730          N  
ATOM   5284  CE2 TRP A 324     -21.226 -17.364  56.930  1.00  2.730          C  
ATOM   5285  CE3 TRP A 324     -21.669 -18.743  55.014  1.00  2.730          C  
ATOM   5286  CZ2 TRP A 324     -20.969 -18.466  57.714  1.00  2.730          C  
ATOM   5287  CZ3 TRP A 324     -21.418 -19.845  55.806  1.00  2.730          C  
ATOM   5288  CH2 TRP A 324     -21.072 -19.712  57.117  1.00  2.730          C  
ATOM   5289  H   TRP A 324     -19.276 -16.469  53.250  1.00  2.770          H  
ATOM   5290  HA  TRP A 324     -21.513 -15.315  51.725  1.00  2.170          H  
ATOM   5291 1HB  TRP A 324     -22.887 -14.923  53.767  1.00  3.280          H  
ATOM   5292 2HB  TRP A 324     -22.712 -16.596  53.304  1.00  3.280          H  
ATOM   5293  HD1 TRP A 324     -21.636 -14.279  56.098  1.00  3.280          H  
ATOM   5294  HE1 TRP A 324     -21.025 -15.691  58.180  1.00  3.280          H  
ATOM   5295  HE3 TRP A 324     -21.947 -18.867  53.968  1.00  3.280          H  
ATOM   5296  HZ2 TRP A 324     -20.700 -18.379  58.759  1.00  3.280          H  
ATOM   5297  HZ3 TRP A 324     -21.506 -20.826  55.361  1.00  3.280          H  
ATOM   5298  HH2 TRP A 324     -20.881 -20.610  57.706  1.00  3.280          H  
ATOM   5299  N   TYR A 325     -21.234 -12.993  52.672  1.00  1.580          N  
ATOM   5300  CA  TYR A 325     -20.878 -11.605  52.941  1.00  1.420          C  
ATOM   5301  C   TYR A 325     -21.120 -11.148  54.362  1.00  1.330          C  
ATOM   5302  O   TYR A 325     -20.438 -10.253  54.857  1.00  1.330          O  
ATOM   5303  CB  TYR A 325     -21.645 -10.682  51.997  1.00  2.050          C  
ATOM   5304  CG  TYR A 325     -23.137 -10.524  52.223  1.00  2.050          C  
ATOM   5305  CD1 TYR A 325     -23.572  -9.608  53.119  1.00  2.050          C  
ATOM   5306  CD2 TYR A 325     -24.052 -11.244  51.483  1.00  2.050          C  
ATOM   5307  CE1 TYR A 325     -24.905  -9.361  53.304  1.00  2.050          C  
ATOM   5308  CE2 TYR A 325     -25.405 -11.004  51.660  1.00  2.050          C  
ATOM   5309  CZ  TYR A 325     -25.829 -10.060  52.559  1.00  2.050          C  
ATOM   5310  OH  TYR A 325     -27.174  -9.803  52.707  1.00  2.050          O  
ATOM   5311  H   TYR A 325     -22.055 -13.176  52.110  1.00  1.900          H  
ATOM   5312  HA  TYR A 325     -19.812 -11.490  52.738  1.00  1.700          H  
ATOM   5313 1HB  TYR A 325     -21.194  -9.691  52.017  1.00  2.460          H  
ATOM   5314 2HB  TYR A 325     -21.543 -11.042  51.019  1.00  2.460          H  
ATOM   5315  HD1 TYR A 325     -22.847  -9.081  53.668  1.00  2.460          H  
ATOM   5316  HD2 TYR A 325     -23.717 -11.976  50.748  1.00  2.460          H  
ATOM   5317  HE1 TYR A 325     -25.227  -8.612  54.026  1.00  2.460          H  
ATOM   5318  HE2 TYR A 325     -26.141 -11.542  51.069  1.00  2.460          H  
ATOM   5319  HH  TYR A 325     -27.298  -9.127  53.376  1.00  2.460          H  
ATOM   5320  N   HIS A 326     -22.025 -11.794  55.074  1.00  1.320          N  
ATOM   5321  CA  HIS A 326     -22.342 -11.309  56.404  1.00  1.310          C  
ATOM   5322  C   HIS A 326     -21.114 -11.289  57.322  1.00  1.330          C  
ATOM   5323  O   HIS A 326     -20.979 -10.378  58.141  1.00  1.300          O  
ATOM   5324  CB  HIS A 326     -23.457 -12.160  57.031  1.00  1.840          C  
ATOM   5325  CG  HIS A 326     -24.805 -11.997  56.384  1.00  1.840          C  
ATOM   5326  ND1 HIS A 326     -25.650 -10.962  56.689  1.00  1.840          N  
ATOM   5327  CD2 HIS A 326     -25.431 -12.727  55.435  1.00  1.840          C  
ATOM   5328  CE1 HIS A 326     -26.744 -11.064  55.963  1.00  1.840          C  
ATOM   5329  NE2 HIS A 326     -26.636 -12.129  55.194  1.00  1.840          N  
ATOM   5330  H   HIS A 326     -22.576 -12.528  54.651  1.00  1.580          H  
ATOM   5331  HA  HIS A 326     -22.708 -10.287  56.326  1.00  1.570          H  
ATOM   5332 1HB  HIS A 326     -23.206 -13.198  57.035  1.00  2.210          H  
ATOM   5333 2HB  HIS A 326     -23.562 -11.865  58.059  1.00  2.210          H  
ATOM   5334  HD1 HIS A 326     -25.628 -10.466  57.561  1.00  2.210          H  
ATOM   5335  HD2 HIS A 326     -25.153 -13.618  54.890  1.00  2.210          H  
ATOM   5336  HE1 HIS A 326     -27.549 -10.333  56.061  1.00  2.210          H  
ATOM   5337  N   ASP A 327     -20.208 -12.267  57.203  1.00  1.440          N  
ATOM   5338  CA  ASP A 327     -19.061 -12.277  58.091  1.00  1.500          C  
ATOM   5339  C   ASP A 327     -18.060 -11.211  57.660  1.00  1.440          C  
ATOM   5340  O   ASP A 327     -17.517 -10.490  58.494  1.00  1.470          O  
ATOM   5341  CB  ASP A 327     -18.416 -13.661  58.170  1.00  2.080          C  
ATOM   5342  CG  ASP A 327     -17.536 -13.804  59.409  1.00  2.080          C  
ATOM   5343  OD1 ASP A 327     -18.057 -13.554  60.487  1.00  2.080          O  
ATOM   5344  OD2 ASP A 327     -16.377 -14.167  59.295  1.00  2.080          O  
ATOM   5345  H   ASP A 327     -20.319 -12.986  56.505  1.00  1.730          H  
ATOM   5346  HA  ASP A 327     -19.399 -12.019  59.089  1.00  1.800          H  
ATOM   5347 1HB  ASP A 327     -19.184 -14.423  58.193  1.00  2.490          H  
ATOM   5348 2HB  ASP A 327     -17.807 -13.830  57.281  1.00  2.490          H  
ATOM   5349  N   GLU A 328     -17.851 -11.024  56.361  1.00  1.390          N  
ATOM   5350  CA  GLU A 328     -16.896  -9.995  55.986  1.00  1.370          C  
ATOM   5351  C   GLU A 328     -17.399  -8.635  56.442  1.00  1.260          C  
ATOM   5352  O   GLU A 328     -16.619  -7.822  56.937  1.00  1.270          O  
ATOM   5353  CB  GLU A 328     -16.684  -9.957  54.481  1.00  1.930          C  
ATOM   5354  CG  GLU A 328     -15.965 -11.156  53.902  1.00  1.930          C  
ATOM   5355  CD  GLU A 328     -14.572 -11.319  54.433  1.00  1.930          C  
ATOM   5356  OE1 GLU A 328     -13.884 -10.342  54.575  1.00  1.930          O  
ATOM   5357  OE2 GLU A 328     -14.200 -12.428  54.710  1.00  1.930          O  
ATOM   5358  H   GLU A 328     -18.290 -11.609  55.665  1.00  1.670          H  
ATOM   5359  HA  GLU A 328     -15.944 -10.199  56.478  1.00  1.640          H  
ATOM   5360 1HB  GLU A 328     -17.659  -9.891  53.993  1.00  2.310          H  
ATOM   5361 2HB  GLU A 328     -16.122  -9.060  54.217  1.00  2.310          H  
ATOM   5362 1HG  GLU A 328     -16.541 -12.052  54.137  1.00  2.310          H  
ATOM   5363 2HG  GLU A 328     -15.928 -11.058  52.819  1.00  2.310          H  
ATOM   5364  N   LEU A 329     -18.709  -8.398  56.346  1.00  1.180          N  
ATOM   5365  CA  LEU A 329     -19.246  -7.114  56.766  1.00  1.070          C  
ATOM   5366  C   LEU A 329     -19.090  -6.968  58.277  1.00  1.090          C  
ATOM   5367  O   LEU A 329     -18.748  -5.887  58.758  1.00  1.090          O  
ATOM   5368  CB  LEU A 329     -20.674  -6.954  56.268  1.00  1.540          C  
ATOM   5369  CG  LEU A 329     -20.804  -6.314  54.822  1.00  1.540          C  
ATOM   5370  CD1 LEU A 329     -20.011  -7.118  53.779  1.00  1.540          C  
ATOM   5371  CD2 LEU A 329     -22.230  -6.296  54.442  1.00  1.540          C  
ATOM   5372  H   LEU A 329     -19.325  -9.103  55.929  1.00  1.420          H  
ATOM   5373  HA  LEU A 329     -18.655  -6.331  56.304  1.00  1.280          H  
ATOM   5374 1HB  LEU A 329     -21.156  -7.934  56.261  1.00  1.850          H  
ATOM   5375 2HB  LEU A 329     -21.210  -6.306  56.962  1.00  1.850          H  
ATOM   5376  HG  LEU A 329     -20.427  -5.296  54.836  1.00  1.850          H  
ATOM   5377 1HD1 LEU A 329     -20.135  -6.663  52.804  1.00  1.850          H  
ATOM   5378 2HD1 LEU A 329     -18.954  -7.131  54.026  1.00  1.850          H  
ATOM   5379 3HD1 LEU A 329     -20.381  -8.125  53.741  1.00  1.850          H  
ATOM   5380 1HD2 LEU A 329     -22.349  -5.852  53.455  1.00  1.850          H  
ATOM   5381 2HD2 LEU A 329     -22.604  -7.264  54.444  1.00  1.850          H  
ATOM   5382 3HD2 LEU A 329     -22.772  -5.739  55.144  1.00  1.850          H  
ATOM   5383  N   PHE A 330     -19.278  -8.059  59.033  1.00  1.160          N  
ATOM   5384  CA  PHE A 330     -19.044  -8.037  60.473  1.00  1.230          C  
ATOM   5385  C   PHE A 330     -17.638  -7.576  60.795  1.00  1.270          C  
ATOM   5386  O   PHE A 330     -17.438  -6.656  61.601  1.00  1.280          O  
ATOM   5387  CB  PHE A 330     -19.183  -9.441  61.076  1.00  1.690          C  
ATOM   5388  CG  PHE A 330     -18.709  -9.566  62.496  1.00  1.690          C  
ATOM   5389  CD1 PHE A 330     -19.424  -9.107  63.587  1.00  1.690          C  
ATOM   5390  CD2 PHE A 330     -17.484 -10.187  62.727  1.00  1.690          C  
ATOM   5391  CE1 PHE A 330     -18.915  -9.260  64.860  1.00  1.690          C  
ATOM   5392  CE2 PHE A 330     -16.986 -10.330  63.988  1.00  1.690          C  
ATOM   5393  CZ  PHE A 330     -17.698  -9.868  65.056  1.00  1.690          C  
ATOM   5394  H   PHE A 330     -19.645  -8.910  58.597  1.00  1.390          H  
ATOM   5395  HA  PHE A 330     -19.756  -7.353  60.933  1.00  1.480          H  
ATOM   5396 1HB  PHE A 330     -20.169  -9.797  60.992  1.00  2.030          H  
ATOM   5397 2HB  PHE A 330     -18.593 -10.119  60.512  1.00  2.030          H  
ATOM   5398  HD1 PHE A 330     -20.381  -8.624  63.456  1.00  2.030          H  
ATOM   5399  HD2 PHE A 330     -16.912 -10.567  61.877  1.00  2.030          H  
ATOM   5400  HE1 PHE A 330     -19.482  -8.900  65.717  1.00  2.030          H  
ATOM   5401  HE2 PHE A 330     -16.029 -10.817  64.138  1.00  2.030          H  
ATOM   5402  HZ  PHE A 330     -17.308  -9.986  66.061  1.00  2.030          H  
ATOM   5403  N   TRP A 331     -16.651  -8.218  60.162  1.00  1.330          N  
ATOM   5404  CA  TRP A 331     -15.270  -7.898  60.451  1.00  1.390          C  
ATOM   5405  C   TRP A 331     -14.931  -6.481  60.066  1.00  1.320          C  
ATOM   5406  O   TRP A 331     -14.258  -5.790  60.828  1.00  1.360          O  
ATOM   5407  CB  TRP A 331     -14.329  -8.859  59.733  1.00  1.920          C  
ATOM   5408  CG  TRP A 331     -14.370 -10.205  60.321  1.00  1.920          C  
ATOM   5409  CD1 TRP A 331     -14.858 -11.324  59.739  1.00  1.920          C  
ATOM   5410  CD2 TRP A 331     -13.930 -10.595  61.635  1.00  1.920          C  
ATOM   5411  NE1 TRP A 331     -14.771 -12.373  60.585  1.00  1.920          N  
ATOM   5412  CE2 TRP A 331     -14.204 -11.955  61.759  1.00  1.920          C  
ATOM   5413  CE3 TRP A 331     -13.342  -9.905  62.707  1.00  1.920          C  
ATOM   5414  CZ2 TRP A 331     -13.917 -12.654  62.911  1.00  1.920          C  
ATOM   5415  CZ3 TRP A 331     -13.051 -10.605  63.860  1.00  1.920          C  
ATOM   5416  CH2 TRP A 331     -13.332 -11.946  63.963  1.00  1.920          C  
ATOM   5417  H   TRP A 331     -16.890  -8.966  59.501  1.00  1.600          H  
ATOM   5418  HA  TRP A 331     -15.123  -8.000  61.522  1.00  1.670          H  
ATOM   5419 1HB  TRP A 331     -14.618  -8.930  58.680  1.00  2.310          H  
ATOM   5420 2HB  TRP A 331     -13.307  -8.482  59.779  1.00  2.310          H  
ATOM   5421  HD1 TRP A 331     -15.279 -11.381  58.738  1.00  2.310          H  
ATOM   5422  HE1 TRP A 331     -15.128 -13.329  60.319  1.00  2.310          H  
ATOM   5423  HE3 TRP A 331     -13.114  -8.837  62.632  1.00  2.310          H  
ATOM   5424  HZ2 TRP A 331     -14.136 -13.717  63.008  1.00  2.310          H  
ATOM   5425  HZ3 TRP A 331     -12.592 -10.065  64.686  1.00  2.310          H  
ATOM   5426  HH2 TRP A 331     -13.091 -12.469  64.887  1.00  2.310          H  
ATOM   5427  N   TYR A 332     -15.394  -6.023  58.902  1.00  1.240          N  
ATOM   5428  CA  TYR A 332     -15.112  -4.655  58.519  1.00  1.200          C  
ATOM   5429  C   TYR A 332     -15.735  -3.698  59.526  1.00  1.150          C  
ATOM   5430  O   TYR A 332     -15.075  -2.809  60.043  1.00  1.150          O  
ATOM   5431  CB  TYR A 332     -15.641  -4.368  57.113  1.00  1.700          C  
ATOM   5432  CG  TYR A 332     -14.753  -4.746  55.891  1.00  1.700          C  
ATOM   5433  CD1 TYR A 332     -14.406  -6.060  55.633  1.00  1.700          C  
ATOM   5434  CD2 TYR A 332     -14.351  -3.749  54.985  1.00  1.700          C  
ATOM   5435  CE1 TYR A 332     -13.674  -6.390  54.520  1.00  1.700          C  
ATOM   5436  CE2 TYR A 332     -13.613  -4.091  53.854  1.00  1.700          C  
ATOM   5437  CZ  TYR A 332     -13.273  -5.415  53.629  1.00  1.700          C  
ATOM   5438  OH  TYR A 332     -12.554  -5.814  52.520  1.00  1.700          O  
ATOM   5439  H   TYR A 332     -15.934  -6.633  58.279  1.00  1.490          H  
ATOM   5440  HA  TYR A 332     -14.033  -4.505  58.531  1.00  1.440          H  
ATOM   5441 1HB  TYR A 332     -16.573  -4.918  57.008  1.00  2.040          H  
ATOM   5442 2HB  TYR A 332     -15.885  -3.332  57.036  1.00  2.040          H  
ATOM   5443  HD1 TYR A 332     -14.698  -6.839  56.301  1.00  2.040          H  
ATOM   5444  HD2 TYR A 332     -14.625  -2.709  55.155  1.00  2.040          H  
ATOM   5445  HE1 TYR A 332     -13.411  -7.436  54.338  1.00  2.040          H  
ATOM   5446  HE2 TYR A 332     -13.312  -3.324  53.157  1.00  2.040          H  
ATOM   5447  HH  TYR A 332     -12.595  -5.152  51.806  1.00  2.040          H  
ATOM   5448  N   ILE A 333     -16.968  -3.902  59.929  1.00  1.130          N  
ATOM   5449  CA  ILE A 333     -17.541  -2.953  60.865  1.00  1.110          C  
ATOM   5450  C   ILE A 333     -16.761  -2.880  62.160  1.00  1.130          C  
ATOM   5451  O   ILE A 333     -16.486  -1.797  62.672  1.00  1.140          O  
ATOM   5452  CB  ILE A 333     -19.014  -3.259  61.100  1.00  1.560          C  
ATOM   5453  CG1 ILE A 333     -19.745  -2.976  59.800  1.00  1.560          C  
ATOM   5454  CG2 ILE A 333     -19.575  -2.438  62.276  1.00  1.560          C  
ATOM   5455  CD1 ILE A 333     -21.099  -3.521  59.750  1.00  1.560          C  
ATOM   5456  H   ILE A 333     -17.529  -4.680  59.559  1.00  1.360          H  
ATOM   5457  HA  ILE A 333     -17.489  -1.961  60.398  1.00  1.330          H  
ATOM   5458  HB  ILE A 333     -19.126  -4.331  61.309  1.00  1.870          H  
ATOM   5459 1HG1 ILE A 333     -19.801  -1.899  59.658  1.00  1.870          H  
ATOM   5460 2HG1 ILE A 333     -19.187  -3.398  58.972  1.00  1.870          H  
ATOM   5461 1HG2 ILE A 333     -20.620  -2.656  62.429  1.00  1.870          H  
ATOM   5462 2HG2 ILE A 333     -19.040  -2.665  63.195  1.00  1.870          H  
ATOM   5463 3HG2 ILE A 333     -19.452  -1.399  62.047  1.00  1.870          H  
ATOM   5464 1HD1 ILE A 333     -21.533  -3.280  58.786  1.00  1.870          H  
ATOM   5465 2HD1 ILE A 333     -21.037  -4.599  59.858  1.00  1.870          H  
ATOM   5466 3HD1 ILE A 333     -21.708  -3.116  60.523  1.00  1.870          H  
ATOM   5467  N   LYS A 334     -16.432  -4.044  62.722  1.00  1.170          N  
ATOM   5468  CA  LYS A 334     -15.698  -4.090  63.971  1.00  1.210          C  
ATOM   5469  C   LYS A 334     -14.273  -3.504  63.863  1.00  1.230          C  
ATOM   5470  O   LYS A 334     -13.831  -2.796  64.775  1.00  1.230          O  
ATOM   5471  CB  LYS A 334     -15.680  -5.529  64.502  1.00  1.680          C  
ATOM   5472  CG  LYS A 334     -15.030  -5.692  65.876  1.00  1.680          C  
ATOM   5473  CD  LYS A 334     -15.212  -7.112  66.427  1.00  1.680          C  
ATOM   5474  CE  LYS A 334     -14.577  -7.234  67.816  1.00  1.680          C  
ATOM   5475  NZ  LYS A 334     -14.780  -8.583  68.426  1.00  1.680          N  
ATOM   5476  H   LYS A 334     -16.701  -4.918  62.259  1.00  1.400          H  
ATOM   5477  HA  LYS A 334     -16.241  -3.482  64.692  1.00  1.450          H  
ATOM   5478 1HB  LYS A 334     -16.705  -5.906  64.557  1.00  2.010          H  
ATOM   5479 2HB  LYS A 334     -15.143  -6.164  63.791  1.00  2.010          H  
ATOM   5480 1HG  LYS A 334     -13.962  -5.478  65.794  1.00  2.010          H  
ATOM   5481 2HG  LYS A 334     -15.471  -4.975  66.570  1.00  2.010          H  
ATOM   5482 1HD  LYS A 334     -16.279  -7.343  66.495  1.00  2.010          H  
ATOM   5483 2HD  LYS A 334     -14.747  -7.831  65.749  1.00  2.010          H  
ATOM   5484 1HE  LYS A 334     -13.509  -7.044  67.733  1.00  2.010          H  
ATOM   5485 2HE  LYS A 334     -15.019  -6.484  68.472  1.00  2.010          H  
ATOM   5486 1HZ  LYS A 334     -14.345  -8.607  69.339  1.00  2.010          H  
ATOM   5487 2HZ  LYS A 334     -15.770  -8.765  68.523  1.00  2.010          H  
ATOM   5488 3HZ  LYS A 334     -14.365  -9.292  67.841  1.00  2.010          H  
ATOM   5489  N   GLU A 335     -13.541  -3.809  62.777  1.00  1.290          N  
ATOM   5490  CA  GLU A 335     -12.168  -3.330  62.611  1.00  1.370          C  
ATOM   5491  C   GLU A 335     -12.036  -1.908  62.036  1.00  1.370          C  
ATOM   5492  O   GLU A 335     -11.110  -1.178  62.416  1.00  1.460          O  
ATOM   5493  CB  GLU A 335     -11.369  -4.309  61.745  1.00  1.890          C  
ATOM   5494  CG  GLU A 335     -11.136  -5.679  62.404  1.00  1.890          C  
ATOM   5495  CD  GLU A 335     -10.331  -6.629  61.548  1.00  1.890          C  
ATOM   5496  OE1 GLU A 335     -10.089  -6.310  60.408  1.00  1.890          O  
ATOM   5497  OE2 GLU A 335      -9.950  -7.668  62.041  1.00  1.890          O  
ATOM   5498  H   GLU A 335     -13.929  -4.429  62.060  1.00  1.550          H  
ATOM   5499  HA  GLU A 335     -11.709  -3.321  63.597  1.00  1.640          H  
ATOM   5500 1HB  GLU A 335     -11.900  -4.473  60.806  1.00  2.260          H  
ATOM   5501 2HB  GLU A 335     -10.399  -3.876  61.504  1.00  2.260          H  
ATOM   5502 1HG  GLU A 335     -10.622  -5.531  63.352  1.00  2.260          H  
ATOM   5503 2HG  GLU A 335     -12.109  -6.128  62.618  1.00  2.260          H  
ATOM   5504  N   LEU A 336     -12.963  -1.465  61.170  1.00  1.370          N  
ATOM   5505  CA  LEU A 336     -12.878  -0.154  60.506  1.00  1.500          C  
ATOM   5506  C   LEU A 336     -12.818   0.970  61.521  1.00  1.490          C  
ATOM   5507  O   LEU A 336     -12.014   1.901  61.396  1.00  1.650          O  
ATOM   5508  CB  LEU A 336     -14.092   0.080  59.573  1.00  2.050          C  
ATOM   5509  CG  LEU A 336     -14.192  -0.740  58.197  1.00  2.050          C  
ATOM   5510  CD1 LEU A 336     -15.608  -0.566  57.617  1.00  2.050          C  
ATOM   5511  CD2 LEU A 336     -13.206  -0.259  57.211  1.00  2.050          C  
ATOM   5512  H   LEU A 336     -13.729  -2.077  60.902  1.00  1.640          H  
ATOM   5513  HA  LEU A 336     -11.982  -0.133  59.912  1.00  1.800          H  
ATOM   5514 1HB  LEU A 336     -14.998  -0.147  60.146  1.00  2.460          H  
ATOM   5515 2HB  LEU A 336     -14.122   1.136  59.327  1.00  2.460          H  
ATOM   5516  HG  LEU A 336     -13.982  -1.766  58.358  1.00  2.460          H  
ATOM   5517 1HD1 LEU A 336     -15.681  -1.108  56.682  1.00  2.460          H  
ATOM   5518 2HD1 LEU A 336     -16.345  -0.951  58.322  1.00  2.460          H  
ATOM   5519 3HD1 LEU A 336     -15.816   0.470  57.429  1.00  2.460          H  
ATOM   5520 1HD2 LEU A 336     -13.318  -0.841  56.305  1.00  2.460          H  
ATOM   5521 2HD2 LEU A 336     -13.374   0.783  56.988  1.00  2.460          H  
ATOM   5522 3HD2 LEU A 336     -12.203  -0.396  57.598  1.00  2.460          H  
ATOM   5523  N   ASN A 337     -13.533   0.780  62.626  1.00  1.460          N  
ATOM   5524  CA  ASN A 337     -13.640   1.733  63.725  1.00  1.640          C  
ATOM   5525  C   ASN A 337     -12.274   2.177  64.261  1.00  1.800          C  
ATOM   5526  O   ASN A 337     -12.160   3.252  64.853  1.00  2.060          O  
ATOM   5527  CB  ASN A 337     -14.405   1.076  64.860  1.00  2.220          C  
ATOM   5528  CG  ASN A 337     -15.856   0.896  64.580  1.00  2.220          C  
ATOM   5529  OD1 ASN A 337     -16.474   1.640  63.818  1.00  2.220          O  
ATOM   5530  ND2 ASN A 337     -16.415  -0.123  65.167  1.00  2.220          N  
ATOM   5531  H   ASN A 337     -14.140  -0.033  62.643  1.00  1.750          H  
ATOM   5532  HA  ASN A 337     -14.169   2.619  63.368  1.00  1.970          H  
ATOM   5533 1HB  ASN A 337     -13.969   0.092  65.058  1.00  2.670          H  
ATOM   5534 2HB  ASN A 337     -14.292   1.669  65.765  1.00  2.670          H  
ATOM   5535 1HD2 ASN A 337     -17.375  -0.344  64.989  1.00  2.670          H  
ATOM   5536 2HD2 ASN A 337     -15.876  -0.716  65.768  1.00  2.670          H  
ATOM   5537  N   VAL A 338     -11.258   1.329  64.112  1.00  1.790          N  
ATOM   5538  CA  VAL A 338      -9.926   1.639  64.589  1.00  2.050          C  
ATOM   5539  C   VAL A 338      -8.920   1.688  63.446  1.00  2.160          C  
ATOM   5540  O   VAL A 338      -8.129   2.621  63.350  1.00  2.460          O  
ATOM   5541  CB  VAL A 338      -9.462   0.625  65.653  1.00  2.770          C  
ATOM   5542  CG1 VAL A 338      -8.006   0.931  66.088  1.00  2.770          C  
ATOM   5543  CG2 VAL A 338     -10.406   0.700  66.849  1.00  2.770          C  
ATOM   5544  H   VAL A 338     -11.414   0.464  63.593  1.00  2.150          H  
ATOM   5545  HA  VAL A 338      -9.949   2.624  65.054  1.00  2.460          H  
ATOM   5546  HB  VAL A 338      -9.484  -0.381  65.231  1.00  3.320          H  
ATOM   5547 1HG1 VAL A 338      -7.696   0.207  66.841  1.00  3.320          H  
ATOM   5548 2HG1 VAL A 338      -7.330   0.867  65.238  1.00  3.320          H  
ATOM   5549 3HG1 VAL A 338      -7.957   1.937  66.509  1.00  3.320          H  
ATOM   5550 1HG2 VAL A 338     -10.094  -0.016  67.605  1.00  3.320          H  
ATOM   5551 2HG2 VAL A 338     -10.381   1.708  67.267  1.00  3.320          H  
ATOM   5552 3HG2 VAL A 338     -11.420   0.468  66.531  1.00  3.320          H  
ATOM   5553  N   CYS A 339      -8.908   0.663  62.598  1.00  2.070          N  
ATOM   5554  CA  CYS A 339      -7.847   0.547  61.609  1.00  2.360          C  
ATOM   5555  C   CYS A 339      -7.825   1.641  60.546  1.00  2.160          C  
ATOM   5556  O   CYS A 339      -6.741   2.002  60.079  1.00  2.610          O  
ATOM   5557  CB  CYS A 339      -7.903  -0.814  60.904  1.00  3.190          C  
ATOM   5558  SG  CYS A 339      -9.331  -1.064  59.836  1.00  3.190          S  
ATOM   5559  H   CYS A 339      -9.618  -0.061  62.671  1.00  2.480          H  
ATOM   5560  HA  CYS A 339      -6.901   0.586  62.146  1.00  2.830          H  
ATOM   5561 1HB  CYS A 339      -7.006  -0.944  60.300  1.00  3.830          H  
ATOM   5562 2HB  CYS A 339      -7.911  -1.606  61.654  1.00  3.830          H  
ATOM   5563  HG  CYS A 339     -10.225  -1.169  60.842  1.00  3.830          H  
ATOM   5564  N   MET A 340      -8.962   2.300  60.257  1.00  2.040          N  
ATOM   5565  CA  MET A 340      -8.957   3.316  59.198  1.00  2.180          C  
ATOM   5566  C   MET A 340      -8.283   4.606  59.677  1.00  2.190          C  
ATOM   5567  O   MET A 340      -8.159   5.580  58.936  1.00  2.500          O  
ATOM   5568  CB  MET A 340     -10.382   3.561  58.734  1.00  3.000          C  
ATOM   5569  CG  MET A 340     -11.013   2.314  58.144  1.00  3.000          C  
ATOM   5570  SD  MET A 340     -10.223   1.622  56.667  1.00  3.000          S  
ATOM   5571  CE  MET A 340     -10.808   2.695  55.383  1.00  3.000          C  
ATOM   5572  H   MET A 340      -9.857   2.044  60.692  1.00  2.450          H  
ATOM   5573  HA  MET A 340      -8.375   2.937  58.359  1.00  2.620          H  
ATOM   5574 1HB  MET A 340     -11.004   3.871  59.581  1.00  3.600          H  
ATOM   5575 2HB  MET A 340     -10.411   4.360  57.995  1.00  3.600          H  
ATOM   5576 1HG  MET A 340     -10.993   1.564  58.898  1.00  3.600          H  
ATOM   5577 2HG  MET A 340     -12.050   2.524  57.919  1.00  3.600          H  
ATOM   5578 1HE  MET A 340     -10.404   2.381  54.423  1.00  3.600          H  
ATOM   5579 2HE  MET A 340     -11.885   2.642  55.336  1.00  3.600          H  
ATOM   5580 3HE  MET A 340     -10.497   3.691  55.601  1.00  3.600          H  
ATOM   5581  N   ALA A 341      -7.877   4.620  60.941  1.00  2.280          N  
ATOM   5582  CA  ALA A 341      -7.135   5.697  61.542  1.00  2.580          C  
ATOM   5583  C   ALA A 341      -6.325   5.074  62.665  1.00  2.540          C  
ATOM   5584  O   ALA A 341      -6.247   5.632  63.762  1.00  3.130          O  
ATOM   5585  CB  ALA A 341      -8.067   6.781  62.054  1.00  3.490          C  
ATOM   5586  H   ALA A 341      -8.048   3.805  61.538  1.00  2.740          H  
ATOM   5587  HA  ALA A 341      -6.449   6.114  60.807  1.00  3.100          H  
ATOM   5588 1HB  ALA A 341      -7.483   7.575  62.516  1.00  4.190          H  
ATOM   5589 2HB  ALA A 341      -8.640   7.186  61.220  1.00  4.190          H  
ATOM   5590 3HB  ALA A 341      -8.746   6.351  62.789  1.00  4.190          H  
ATOM   5591  N   GLY A 342      -5.742   3.897  62.398  1.00  2.390          N  
ATOM   5592  CA  GLY A 342      -5.009   3.176  63.429  1.00  2.540          C  
ATOM   5593  C   GLY A 342      -3.495   3.342  63.412  1.00  3.050          C  
ATOM   5594  O   GLY A 342      -2.944   4.235  62.764  1.00  3.680          O  
ATOM   5595  H   GLY A 342      -5.822   3.463  61.473  1.00  2.870          H  
ATOM   5596 1HA  GLY A 342      -5.390   3.481  64.403  1.00  3.050          H  
ATOM   5597 2HA  GLY A 342      -5.249   2.119  63.339  1.00  3.050          H  
ATOM   5598  N   SER A 343      -2.836   2.411  64.116  1.00  3.430          N  
ATOM   5599  CA  SER A 343      -1.386   2.342  64.316  1.00  4.170          C  
ATOM   5600  C   SER A 343      -0.772   3.657  64.764  1.00  4.380          C  
ATOM   5601  O   SER A 343      -1.428   4.480  65.404  1.00  5.020          O  
ATOM   5602  CB  SER A 343      -0.707   1.891  63.032  1.00  5.540          C  
ATOM   5603  OG  SER A 343       0.663   1.634  63.241  1.00  5.540          O  
ATOM   5604  H   SER A 343      -3.399   1.716  64.583  1.00  4.120          H  
ATOM   5605  HA  SER A 343      -1.186   1.601  65.091  1.00  5.000          H  
ATOM   5606 1HB  SER A 343      -1.195   0.992  62.660  1.00  6.650          H  
ATOM   5607 2HB  SER A 343      -0.820   2.663  62.266  1.00  6.650          H  
ATOM   5608  HG  SER A 343       0.986   1.235  62.409  1.00  6.650          H  
ATOM   5609  N   ASN A 344       0.507   3.836  64.443  1.00  4.280          N  
ATOM   5610  CA  ASN A 344       1.215   5.065  64.776  1.00  4.590          C  
ATOM   5611  C   ASN A 344       1.758   5.763  63.533  1.00  4.350          C  
ATOM   5612  O   ASN A 344       2.038   6.962  63.551  1.00  4.540          O  
ATOM   5613  CB  ASN A 344       2.340   4.762  65.742  1.00  6.300          C  
ATOM   5614  CG  ASN A 344       1.837   4.238  67.057  1.00  6.300          C  
ATOM   5615  OD1 ASN A 344       1.253   4.973  67.862  1.00  6.300          O  
ATOM   5616  ND2 ASN A 344       2.053   2.969  67.295  1.00  6.300          N  
ATOM   5617  H   ASN A 344       0.977   3.084  63.959  1.00  5.140          H  
ATOM   5618  HA  ASN A 344       0.516   5.753  65.253  1.00  5.510          H  
ATOM   5619 1HB  ASN A 344       3.009   4.026  65.297  1.00  7.560          H  
ATOM   5620 2HB  ASN A 344       2.919   5.668  65.918  1.00  7.560          H  
ATOM   5621 1HD2 ASN A 344       1.741   2.562  68.153  1.00  7.560          H  
ATOM   5622 2HD2 ASN A 344       2.529   2.405  66.622  1.00  7.560          H  
ATOM   5623  N   GLN A 345       1.949   4.992  62.465  1.00  4.250          N  
ATOM   5624  CA  GLN A 345       2.536   5.471  61.222  1.00  4.220          C  
ATOM   5625  C   GLN A 345       2.489   4.395  60.162  1.00  3.630          C  
ATOM   5626  O   GLN A 345       2.512   3.208  60.503  1.00  3.750          O  
ATOM   5627  CB  GLN A 345       4.010   5.876  61.411  1.00  5.920          C  
ATOM   5628  CG  GLN A 345       4.925   4.724  61.883  1.00  5.920          C  
ATOM   5629  CD  GLN A 345       6.397   5.096  61.911  1.00  5.920          C  
ATOM   5630  OE1 GLN A 345       7.012   5.280  60.849  1.00  5.920          O  
ATOM   5631  NE2 GLN A 345       6.972   5.212  63.102  1.00  5.920          N  
ATOM   5632  H   GLN A 345       1.678   4.024  62.507  1.00  5.100          H  
ATOM   5633  HA  GLN A 345       1.961   6.329  60.865  1.00  5.060          H  
ATOM   5634 1HB  GLN A 345       4.406   6.240  60.463  1.00  7.100          H  
ATOM   5635 2HB  GLN A 345       4.087   6.690  62.125  1.00  7.100          H  
ATOM   5636 1HG  GLN A 345       4.632   4.465  62.898  1.00  7.100          H  
ATOM   5637 2HG  GLN A 345       4.816   3.858  61.251  1.00  7.100          H  
ATOM   5638 1HE2 GLN A 345       7.941   5.457  63.169  1.00  7.100          H  
ATOM   5639 2HE2 GLN A 345       6.441   5.058  63.936  1.00  7.100          H  
ATOM   5640  N   ARG A 346       2.566   4.834  58.897  1.00  3.460          N  
ATOM   5641  CA  ARG A 346       2.687   4.079  57.628  1.00  3.310          C  
ATOM   5642  C   ARG A 346       1.380   3.728  56.874  1.00  3.360          C  
ATOM   5643  O   ARG A 346       1.437   3.655  55.646  1.00  3.920          O  
ATOM   5644  CB  ARG A 346       3.520   2.808  57.836  1.00  4.690          C  
ATOM   5645  CG  ARG A 346       4.969   3.112  58.191  1.00  4.690          C  
ATOM   5646  CD  ARG A 346       5.730   1.923  58.563  1.00  4.690          C  
ATOM   5647  NE  ARG A 346       7.064   2.298  59.013  1.00  4.690          N  
ATOM   5648  CZ  ARG A 346       7.994   1.458  59.499  1.00  4.690          C  
ATOM   5649  NH1 ARG A 346       7.748   0.163  59.587  1.00  4.690          N  
ATOM   5650  NH2 ARG A 346       9.161   1.945  59.891  1.00  4.690          N  
ATOM   5651  H   ARG A 346       2.495   5.856  58.775  1.00  4.150          H  
ATOM   5652  HA  ARG A 346       3.272   4.702  56.957  1.00  3.970          H  
ATOM   5653 1HB  ARG A 346       3.098   2.115  58.547  1.00  5.630          H  
ATOM   5654 2HB  ARG A 346       3.552   2.273  56.887  1.00  5.630          H  
ATOM   5655 1HG  ARG A 346       5.452   3.546  57.320  1.00  5.630          H  
ATOM   5656 2HG  ARG A 346       5.024   3.819  59.001  1.00  5.630          H  
ATOM   5657 1HD  ARG A 346       5.215   1.412  59.379  1.00  5.630          H  
ATOM   5658 2HD  ARG A 346       5.820   1.259  57.705  1.00  5.630          H  
ATOM   5659  HE  ARG A 346       7.302   3.287  58.974  1.00  5.630          H  
ATOM   5660 1HH1 ARG A 346       6.855  -0.207  59.290  1.00  5.630          H  
ATOM   5661 2HH1 ARG A 346       8.452  -0.462  59.954  1.00  5.630          H  
ATOM   5662 1HH2 ARG A 346       9.339   2.943  59.829  1.00  5.630          H  
ATOM   5663 2HH2 ARG A 346       9.870   1.331  60.259  1.00  5.630          H  
ATOM   5664  N   PRO A 347       0.188   3.539  57.495  1.00  3.390          N  
ATOM   5665  CA  PRO A 347      -1.093   3.779  56.855  1.00  3.940          C  
ATOM   5666  C   PRO A 347      -1.224   5.273  56.537  1.00  3.570          C  
ATOM   5667  O   PRO A 347      -2.034   5.692  55.722  1.00  3.450          O  
ATOM   5668  CB  PRO A 347      -2.110   3.285  57.894  1.00  5.910          C  
ATOM   5669  CG  PRO A 347      -1.330   2.311  58.747  1.00  5.910          C  
ATOM   5670  CD  PRO A 347       0.061   2.896  58.809  1.00  5.910          C  
ATOM   5671  HA  PRO A 347      -1.155   3.183  55.931  1.00  4.730          H  
ATOM   5672 1HB  PRO A 347      -2.517   4.134  58.462  1.00  7.090          H  
ATOM   5673 2HB  PRO A 347      -2.962   2.807  57.384  1.00  7.090          H  
ATOM   5674 1HG  PRO A 347      -1.797   2.214  59.740  1.00  7.090          H  
ATOM   5675 2HG  PRO A 347      -1.343   1.307  58.292  1.00  7.090          H  
ATOM   5676 1HD  PRO A 347       0.049   3.631  59.605  1.00  7.090          H  
ATOM   5677 2HD  PRO A 347       0.811   2.106  58.960  1.00  7.090          H  
ATOM   5678  N   ALA A 348      -0.426   6.098  57.205  1.00  3.630          N  
ATOM   5679  CA  ALA A 348      -0.484   7.524  56.995  1.00  3.470          C  
ATOM   5680  C   ALA A 348       0.851   8.173  57.271  1.00  3.270          C  
ATOM   5681  O   ALA A 348       1.674   7.672  58.059  1.00  3.670          O  
ATOM   5682  CB  ALA A 348      -1.540   8.133  57.908  1.00  4.920          C  
ATOM   5683  H   ALA A 348       0.224   5.739  57.880  1.00  4.360          H  
ATOM   5684  HA  ALA A 348      -0.729   7.710  55.951  1.00  4.160          H  
ATOM   5685 1HB  ALA A 348      -1.585   9.210  57.756  1.00  5.910          H  
ATOM   5686 2HB  ALA A 348      -2.514   7.690  57.690  1.00  5.910          H  
ATOM   5687 3HB  ALA A 348      -1.275   7.936  58.942  1.00  5.910          H  
ATOM   5688  N   HIS A 349       1.064   9.314  56.614  1.00  3.070          N  
ATOM   5689  CA  HIS A 349       2.243  10.110  56.829  1.00  3.040          C  
ATOM   5690  C   HIS A 349       1.745  11.464  57.256  1.00  2.570          C  
ATOM   5691  O   HIS A 349       2.429  12.220  57.952  1.00  3.040          O  
ATOM   5692  CB  HIS A 349       3.057  10.155  55.541  1.00  4.270          C  
ATOM   5693  CG  HIS A 349       3.481   8.777  55.125  1.00  4.270          C  
ATOM   5694  ND1 HIS A 349       4.529   8.105  55.718  1.00  4.270          N  
ATOM   5695  CD2 HIS A 349       2.955   7.925  54.213  1.00  4.270          C  
ATOM   5696  CE1 HIS A 349       4.640   6.906  55.177  1.00  4.270          C  
ATOM   5697  NE2 HIS A 349       3.698   6.772  54.263  1.00  4.270          N  
ATOM   5698  H   HIS A 349       0.375   9.683  55.942  1.00  3.680          H  
ATOM   5699  HA  HIS A 349       2.857   9.695  57.625  1.00  3.650          H  
ATOM   5700 1HB  HIS A 349       2.454  10.593  54.742  1.00  5.120          H  
ATOM   5701 2HB  HIS A 349       3.941  10.773  55.678  1.00  5.120          H  
ATOM   5702  HD2 HIS A 349       2.095   8.117  53.569  1.00  5.120          H  
ATOM   5703  HE1 HIS A 349       5.379   6.151  55.444  1.00  5.120          H  
ATOM   5704  HE2 HIS A 349       3.541   5.948  53.697  1.00  5.120          H  
ATOM   5705  N   ASP A 350       0.492  11.735  56.881  1.00  2.190          N  
ATOM   5706  CA  ASP A 350      -0.131  13.018  57.198  1.00  2.300          C  
ATOM   5707  C   ASP A 350      -1.643  12.939  57.512  1.00  2.110          C  
ATOM   5708  O   ASP A 350      -2.297  11.891  57.367  1.00  2.030          O  
ATOM   5709  CB  ASP A 350       0.105  13.953  55.988  1.00  3.180          C  
ATOM   5710  CG  ASP A 350      -0.035  15.479  56.245  1.00  3.180          C  
ATOM   5711  OD1 ASP A 350      -0.305  15.841  57.376  1.00  3.180          O  
ATOM   5712  OD2 ASP A 350       0.008  16.243  55.296  1.00  3.180          O  
ATOM   5713  H   ASP A 350       0.022  11.069  56.246  1.00  2.630          H  
ATOM   5714  HA  ASP A 350       0.373  13.433  58.072  1.00  2.760          H  
ATOM   5715 1HB  ASP A 350       1.126  13.788  55.637  1.00  3.810          H  
ATOM   5716 2HB  ASP A 350      -0.539  13.641  55.186  1.00  3.810          H  
ATOM   5717  N   THR A 351      -2.205  14.105  57.839  1.00  2.110          N  
ATOM   5718  CA  THR A 351      -3.615  14.304  58.179  1.00  2.040          C  
ATOM   5719  C   THR A 351      -4.482  13.880  57.021  1.00  1.880          C  
ATOM   5720  O   THR A 351      -5.523  13.238  57.202  1.00  1.790          O  
ATOM   5721  CB  THR A 351      -3.901  15.785  58.515  1.00  2.880          C  
ATOM   5722  OG1 THR A 351      -3.119  16.181  59.649  1.00  2.880          O  
ATOM   5723  CG2 THR A 351      -5.384  15.969  58.847  1.00  2.880          C  
ATOM   5724  H   THR A 351      -1.575  14.901  57.913  1.00  2.530          H  
ATOM   5725  HA  THR A 351      -3.861  13.687  59.043  1.00  2.450          H  
ATOM   5726  HB  THR A 351      -3.637  16.413  57.663  1.00  3.460          H  
ATOM   5727  HG1 THR A 351      -2.192  16.253  59.387  1.00  3.460          H  
ATOM   5728 1HG2 THR A 351      -5.567  17.014  59.089  1.00  3.460          H  
ATOM   5729 2HG2 THR A 351      -6.007  15.687  57.999  1.00  3.460          H  
ATOM   5730 3HG2 THR A 351      -5.641  15.348  59.703  1.00  3.460          H  
ATOM   5731  N   GLN A 352      -4.042  14.272  55.837  1.00  1.950          N  
ATOM   5732  CA  GLN A 352      -4.715  13.982  54.592  1.00  1.960          C  
ATOM   5733  C   GLN A 352      -4.774  12.489  54.262  1.00  1.860          C  
ATOM   5734  O   GLN A 352      -5.661  12.074  53.518  1.00  1.860          O  
ATOM   5735  CB  GLN A 352      -4.073  14.783  53.456  1.00  2.740          C  
ATOM   5736  CG  GLN A 352      -2.630  14.424  53.176  1.00  2.740          C  
ATOM   5737  CD  GLN A 352      -2.006  15.219  52.055  1.00  2.740          C  
ATOM   5738  OE1 GLN A 352      -2.462  15.138  50.897  1.00  2.740          O  
ATOM   5739  NE2 GLN A 352      -0.953  15.993  52.379  1.00  2.740          N  
ATOM   5740  H   GLN A 352      -3.181  14.803  55.825  1.00  2.340          H  
ATOM   5741  HA  GLN A 352      -5.742  14.331  54.687  1.00  2.350          H  
ATOM   5742 1HB  GLN A 352      -4.644  14.636  52.542  1.00  3.290          H  
ATOM   5743 2HB  GLN A 352      -4.110  15.846  53.696  1.00  3.290          H  
ATOM   5744 1HG  GLN A 352      -2.080  14.675  54.058  1.00  3.290          H  
ATOM   5745 2HG  GLN A 352      -2.531  13.368  52.965  1.00  3.290          H  
ATOM   5746 1HE2 GLN A 352      -0.496  16.543  51.678  1.00  3.290          H  
ATOM   5747 2HE2 GLN A 352      -0.602  16.031  53.360  1.00  3.290          H  
ATOM   5748  N   ASP A 353      -3.898  11.647  54.834  1.00  1.880          N  
ATOM   5749  CA  ASP A 353      -3.993  10.246  54.484  1.00  1.930          C  
ATOM   5750  C   ASP A 353      -5.091   9.680  55.341  1.00  1.790          C  
ATOM   5751  O   ASP A 353      -5.913   8.894  54.863  1.00  1.750          O  
ATOM   5752  CB  ASP A 353      -2.693   9.511  54.784  1.00  2.680          C  
ATOM   5753  CG  ASP A 353      -1.516   9.906  53.916  1.00  2.680          C  
ATOM   5754  OD1 ASP A 353      -1.579   9.689  52.709  1.00  2.680          O  
ATOM   5755  OD2 ASP A 353      -0.488  10.348  54.477  1.00  2.680          O  
ATOM   5756  H   ASP A 353      -3.185  11.941  55.501  1.00  2.260          H  
ATOM   5757  HA  ASP A 353      -4.256  10.139  53.432  1.00  2.320          H  
ATOM   5758 1HB  ASP A 353      -2.437   9.732  55.794  1.00  3.220          H  
ATOM   5759 2HB  ASP A 353      -2.854   8.431  54.709  1.00  3.220          H  
ATOM   5760  N   THR A 354      -5.157  10.143  56.593  1.00  1.740          N  
ATOM   5761  CA  THR A 354      -6.194   9.674  57.500  1.00  1.670          C  
ATOM   5762  C   THR A 354      -7.554  10.068  56.929  1.00  1.590          C  
ATOM   5763  O   THR A 354      -8.493   9.263  56.917  1.00  1.540          O  
ATOM   5764  CB  THR A 354      -6.033  10.236  58.930  1.00  2.370          C  
ATOM   5765  OG1 THR A 354      -4.775   9.812  59.478  1.00  2.370          O  
ATOM   5766  CG2 THR A 354      -7.154   9.688  59.814  1.00  2.370          C  
ATOM   5767  H   THR A 354      -4.425  10.782  56.918  1.00  2.090          H  
ATOM   5768  HA  THR A 354      -6.150   8.588  57.559  1.00  2.000          H  
ATOM   5769  HB  THR A 354      -6.071  11.326  58.911  1.00  2.840          H  
ATOM   5770  HG1 THR A 354      -4.063  10.286  59.039  1.00  2.840          H  
ATOM   5771 1HG2 THR A 354      -7.034  10.069  60.825  1.00  2.840          H  
ATOM   5772 2HG2 THR A 354      -8.126   9.994  59.431  1.00  2.840          H  
ATOM   5773 3HG2 THR A 354      -7.099   8.601  59.825  1.00  2.840          H  
ATOM   5774  N   GLN A 355      -7.665  11.310  56.442  1.00  1.620          N  
ATOM   5775  CA  GLN A 355      -8.928  11.768  55.887  1.00  1.640          C  
ATOM   5776  C   GLN A 355      -9.319  10.951  54.644  1.00  1.620          C  
ATOM   5777  O   GLN A 355     -10.494  10.604  54.488  1.00  1.630          O  
ATOM   5778  CB  GLN A 355      -8.830  13.259  55.564  1.00  2.290          C  
ATOM   5779  CG  GLN A 355     -10.122  13.922  55.110  1.00  2.290          C  
ATOM   5780  CD  GLN A 355     -11.223  13.903  56.174  1.00  2.290          C  
ATOM   5781  OE1 GLN A 355     -10.959  14.091  57.367  1.00  2.290          O  
ATOM   5782  NE2 GLN A 355     -12.457  13.703  55.735  1.00  2.290          N  
ATOM   5783  H   GLN A 355      -6.866  11.950  56.516  1.00  1.940          H  
ATOM   5784  HA  GLN A 355      -9.701  11.628  56.642  1.00  1.970          H  
ATOM   5785 1HB  GLN A 355      -8.452  13.793  56.437  1.00  2.750          H  
ATOM   5786 2HB  GLN A 355      -8.100  13.393  54.767  1.00  2.750          H  
ATOM   5787 1HG  GLN A 355      -9.914  14.958  54.856  1.00  2.750          H  
ATOM   5788 2HG  GLN A 355     -10.487  13.398  54.239  1.00  2.750          H  
ATOM   5789 1HE2 GLN A 355     -13.259  13.691  56.385  1.00  2.750          H  
ATOM   5790 2HE2 GLN A 355     -12.610  13.566  54.735  1.00  2.750          H  
ATOM   5791  N   ARG A 356      -8.353  10.613  53.772  1.00  1.660          N  
ATOM   5792  CA  ARG A 356      -8.662   9.774  52.616  1.00  1.720          C  
ATOM   5793  C   ARG A 356      -9.141   8.374  53.033  1.00  1.650          C  
ATOM   5794  O   ARG A 356     -10.105   7.859  52.452  1.00  1.670          O  
ATOM   5795  CB  ARG A 356      -7.475   9.701  51.659  1.00  2.380          C  
ATOM   5796  CG  ARG A 356      -7.262  10.981  50.801  1.00  2.380          C  
ATOM   5797  CD  ARG A 356      -6.254  10.781  49.697  1.00  2.380          C  
ATOM   5798  NE  ARG A 356      -4.874  10.686  50.218  1.00  2.380          N  
ATOM   5799  CZ  ARG A 356      -4.029  11.744  50.401  1.00  2.380          C  
ATOM   5800  NH1 ARG A 356      -4.398  12.976  50.080  1.00  2.380          N  
ATOM   5801  NH2 ARG A 356      -2.816  11.553  50.903  1.00  2.380          N  
ATOM   5802  H   ARG A 356      -7.400  10.978  53.886  1.00  1.990          H  
ATOM   5803  HA  ARG A 356      -9.474  10.250  52.070  1.00  2.060          H  
ATOM   5804 1HB  ARG A 356      -6.563   9.537  52.233  1.00  2.860          H  
ATOM   5805 2HB  ARG A 356      -7.601   8.856  50.985  1.00  2.860          H  
ATOM   5806 1HG  ARG A 356      -8.209  11.264  50.343  1.00  2.860          H  
ATOM   5807 2HG  ARG A 356      -6.921  11.793  51.432  1.00  2.860          H  
ATOM   5808 1HD  ARG A 356      -6.482   9.849  49.179  1.00  2.860          H  
ATOM   5809 2HD  ARG A 356      -6.310  11.600  48.988  1.00  2.860          H  
ATOM   5810  HE  ARG A 356      -4.534   9.769  50.482  1.00  2.860          H  
ATOM   5811 1HH1 ARG A 356      -5.311  13.156  49.695  1.00  2.860          H  
ATOM   5812 2HH1 ARG A 356      -3.741  13.760  50.232  1.00  2.860          H  
ATOM   5813 1HH2 ARG A 356      -2.484  10.621  51.202  1.00  2.860          H  
ATOM   5814 2HH2 ARG A 356      -2.200  12.338  51.031  1.00  2.860          H  
ATOM   5815  N   TRP A 357      -8.510   7.776  54.064  1.00  1.620          N  
ATOM   5816  CA  TRP A 357      -8.945   6.465  54.553  1.00  1.580          C  
ATOM   5817  C   TRP A 357     -10.387   6.565  55.030  1.00  1.520          C  
ATOM   5818  O   TRP A 357     -11.223   5.719  54.698  1.00  1.530          O  
ATOM   5819  CB  TRP A 357      -8.108   5.999  55.763  1.00  2.230          C  
ATOM   5820  CG  TRP A 357      -6.755   5.369  55.510  1.00  2.230          C  
ATOM   5821  CD1 TRP A 357      -5.555   5.948  55.681  1.00  2.230          C  
ATOM   5822  CD2 TRP A 357      -6.464   4.011  55.146  1.00  2.230          C  
ATOM   5823  NE1 TRP A 357      -4.570   5.068  55.410  1.00  2.230          N  
ATOM   5824  CE2 TRP A 357      -5.083   3.895  55.107  1.00  2.230          C  
ATOM   5825  CE3 TRP A 357      -7.232   2.918  54.875  1.00  2.230          C  
ATOM   5826  CZ2 TRP A 357      -4.458   2.726  54.811  1.00  2.230          C  
ATOM   5827  CZ3 TRP A 357      -6.617   1.731  54.585  1.00  2.230          C  
ATOM   5828  CH2 TRP A 357      -5.245   1.647  54.560  1.00  2.230          C  
ATOM   5829  H   TRP A 357      -7.685   8.226  54.474  1.00  1.940          H  
ATOM   5830  HA  TRP A 357      -8.878   5.737  53.745  1.00  1.900          H  
ATOM   5831 1HB  TRP A 357      -7.935   6.852  56.413  1.00  2.670          H  
ATOM   5832 2HB  TRP A 357      -8.690   5.291  56.344  1.00  2.670          H  
ATOM   5833  HD1 TRP A 357      -5.389   6.957  55.990  1.00  2.670          H  
ATOM   5834  HE1 TRP A 357      -3.575   5.273  55.458  1.00  2.670          H  
ATOM   5835  HE3 TRP A 357      -8.283   2.996  54.899  1.00  2.670          H  
ATOM   5836  HZ2 TRP A 357      -3.365   2.635  54.783  1.00  2.670          H  
ATOM   5837  HZ3 TRP A 357      -7.248   0.871  54.383  1.00  2.670          H  
ATOM   5838  HH2 TRP A 357      -4.750   0.717  54.334  1.00  2.670          H  
ATOM   5839  N   TYR A 358     -10.691   7.630  55.772  1.00  1.490          N  
ATOM   5840  CA  TYR A 358     -12.015   7.845  56.321  1.00  1.490          C  
ATOM   5841  C   TYR A 358     -13.063   7.925  55.218  1.00  1.500          C  
ATOM   5842  O   TYR A 358     -14.147   7.348  55.346  1.00  1.500          O  
ATOM   5843  CB  TYR A 358     -12.022   9.064  57.233  1.00  2.090          C  
ATOM   5844  CG  TYR A 358     -13.315   9.265  57.938  1.00  2.090          C  
ATOM   5845  CD1 TYR A 358     -13.705   8.324  58.883  1.00  2.090          C  
ATOM   5846  CD2 TYR A 358     -14.088  10.383  57.717  1.00  2.090          C  
ATOM   5847  CE1 TYR A 358     -14.860   8.484  59.577  1.00  2.090          C  
ATOM   5848  CE2 TYR A 358     -15.248  10.544  58.440  1.00  2.090          C  
ATOM   5849  CZ  TYR A 358     -15.630   9.595  59.358  1.00  2.090          C  
ATOM   5850  OH  TYR A 358     -16.768   9.763  60.075  1.00  2.090          O  
ATOM   5851  H   TYR A 358      -9.947   8.290  56.022  1.00  1.790          H  
ATOM   5852  HA  TYR A 358     -12.263   6.978  56.933  1.00  1.790          H  
ATOM   5853 1HB  TYR A 358     -11.227   8.974  57.976  1.00  2.500          H  
ATOM   5854 2HB  TYR A 358     -11.817   9.958  56.642  1.00  2.500          H  
ATOM   5855  HD1 TYR A 358     -13.087   7.442  59.069  1.00  2.500          H  
ATOM   5856  HD2 TYR A 358     -13.785  11.140  56.990  1.00  2.500          H  
ATOM   5857  HE1 TYR A 358     -15.163   7.736  60.310  1.00  2.500          H  
ATOM   5858  HE2 TYR A 358     -15.870  11.425  58.288  1.00  2.500          H  
ATOM   5859  HH  TYR A 358     -17.117  10.666  59.911  1.00  2.500          H  
ATOM   5860  N   HIS A 359     -12.775   8.656  54.139  1.00  1.540          N  
ATOM   5861  CA  HIS A 359     -13.750   8.717  53.062  1.00  1.600          C  
ATOM   5862  C   HIS A 359     -13.976   7.318  52.470  1.00  1.560          C  
ATOM   5863  O   HIS A 359     -15.128   6.903  52.296  1.00  1.550          O  
ATOM   5864  CB  HIS A 359     -13.290   9.664  51.949  1.00  2.220          C  
ATOM   5865  CG  HIS A 359     -13.301  11.101  52.331  1.00  2.220          C  
ATOM   5866  ND1 HIS A 359     -14.448  11.773  52.708  1.00  2.220          N  
ATOM   5867  CD2 HIS A 359     -12.304  12.002  52.389  1.00  2.220          C  
ATOM   5868  CE1 HIS A 359     -14.136  13.021  52.991  1.00  2.220          C  
ATOM   5869  NE2 HIS A 359     -12.851  13.180  52.821  1.00  2.220          N  
ATOM   5870  H   HIS A 359     -11.901   9.193  54.104  1.00  1.850          H  
ATOM   5871  HA  HIS A 359     -14.700   9.080  53.449  1.00  1.920          H  
ATOM   5872 1HB  HIS A 359     -12.269   9.403  51.658  1.00  2.660          H  
ATOM   5873 2HB  HIS A 359     -13.915   9.534  51.077  1.00  2.660          H  
ATOM   5874  HD1 HIS A 359     -15.398  11.490  52.504  1.00  2.660          H  
ATOM   5875  HD2 HIS A 359     -11.238  11.940  52.182  1.00  2.660          H  
ATOM   5876  HE1 HIS A 359     -14.874  13.729  53.316  1.00  2.660          H  
ATOM   5877  N   ASP A 360     -12.905   6.525  52.254  1.00  1.540          N  
ATOM   5878  CA  ASP A 360     -13.119   5.177  51.709  1.00  1.510          C  
ATOM   5879  C   ASP A 360     -14.014   4.349  52.639  1.00  1.450          C  
ATOM   5880  O   ASP A 360     -14.886   3.602  52.166  1.00  1.420          O  
ATOM   5881  CB  ASP A 360     -11.793   4.421  51.469  1.00  2.130          C  
ATOM   5882  CG  ASP A 360     -10.948   4.900  50.227  1.00  2.130          C  
ATOM   5883  OD1 ASP A 360     -11.446   5.640  49.406  1.00  2.130          O  
ATOM   5884  OD2 ASP A 360      -9.810   4.468  50.119  1.00  2.130          O  
ATOM   5885  H   ASP A 360     -11.953   6.888  52.404  1.00  1.850          H  
ATOM   5886  HA  ASP A 360     -13.627   5.274  50.751  1.00  1.810          H  
ATOM   5887 1HB  ASP A 360     -11.167   4.533  52.361  1.00  2.550          H  
ATOM   5888 2HB  ASP A 360     -11.998   3.355  51.358  1.00  2.550          H  
ATOM   5889  N   GLU A 361     -13.823   4.503  53.958  1.00  1.450          N  
ATOM   5890  CA  GLU A 361     -14.644   3.802  54.942  1.00  1.420          C  
ATOM   5891  C   GLU A 361     -16.112   4.154  54.785  1.00  1.390          C  
ATOM   5892  O   GLU A 361     -16.975   3.267  54.724  1.00  1.340          O  
ATOM   5893  CB  GLU A 361     -14.261   4.196  56.373  1.00  2.000          C  
ATOM   5894  CG  GLU A 361     -15.081   3.514  57.435  1.00  2.000          C  
ATOM   5895  CD  GLU A 361     -14.750   3.932  58.807  1.00  2.000          C  
ATOM   5896  OE1 GLU A 361     -13.828   4.683  58.981  1.00  2.000          O  
ATOM   5897  OE2 GLU A 361     -15.453   3.516  59.698  1.00  2.000          O  
ATOM   5898  H   GLU A 361     -13.043   5.092  54.272  1.00  1.740          H  
ATOM   5899  HA  GLU A 361     -14.519   2.729  54.804  1.00  1.700          H  
ATOM   5900 1HB  GLU A 361     -13.217   4.007  56.553  1.00  2.400          H  
ATOM   5901 2HB  GLU A 361     -14.415   5.253  56.511  1.00  2.400          H  
ATOM   5902 1HG  GLU A 361     -16.139   3.713  57.269  1.00  2.400          H  
ATOM   5903 2HG  GLU A 361     -14.925   2.467  57.343  1.00  2.400          H  
ATOM   5904  N   LEU A 362     -16.400   5.454  54.716  1.00  1.440          N  
ATOM   5905  CA  LEU A 362     -17.777   5.890  54.629  1.00  1.420          C  
ATOM   5906  C   LEU A 362     -18.457   5.468  53.340  1.00  1.380          C  
ATOM   5907  O   LEU A 362     -19.638   5.120  53.369  1.00  1.370          O  
ATOM   5908  CB  LEU A 362     -17.878   7.399  54.759  1.00  2.000          C  
ATOM   5909  CG  LEU A 362     -17.499   8.019  56.122  1.00  2.000          C  
ATOM   5910  CD1 LEU A 362     -17.604   9.479  55.965  1.00  2.000          C  
ATOM   5911  CD2 LEU A 362     -18.395   7.518  57.246  1.00  2.000          C  
ATOM   5912  H   LEU A 362     -15.636   6.137  54.794  1.00  1.730          H  
ATOM   5913  HA  LEU A 362     -18.324   5.424  55.439  1.00  1.700          H  
ATOM   5914 1HB  LEU A 362     -17.220   7.842  54.005  1.00  2.400          H  
ATOM   5915 2HB  LEU A 362     -18.900   7.696  54.533  1.00  2.400          H  
ATOM   5916  HG  LEU A 362     -16.463   7.780  56.370  1.00  2.400          H  
ATOM   5917 1HD1 LEU A 362     -17.350   9.965  56.886  1.00  2.400          H  
ATOM   5918 2HD1 LEU A 362     -16.936   9.826  55.173  1.00  2.400          H  
ATOM   5919 3HD1 LEU A 362     -18.627   9.711  55.710  1.00  2.400          H  
ATOM   5920 1HD2 LEU A 362     -18.106   8.004  58.179  1.00  2.400          H  
ATOM   5921 2HD2 LEU A 362     -19.428   7.752  57.022  1.00  2.400          H  
ATOM   5922 3HD2 LEU A 362     -18.287   6.448  57.365  1.00  2.400          H  
ATOM   5923  N   PHE A 363     -17.743   5.488  52.213  1.00  1.390          N  
ATOM   5924  CA  PHE A 363     -18.379   5.078  50.968  1.00  1.370          C  
ATOM   5925  C   PHE A 363     -18.718   3.595  51.017  1.00  1.250          C  
ATOM   5926  O   PHE A 363     -19.799   3.185  50.568  1.00  1.210          O  
ATOM   5927  CB  PHE A 363     -17.518   5.422  49.754  1.00  1.930          C  
ATOM   5928  CG  PHE A 363     -17.554   6.898  49.430  1.00  1.930          C  
ATOM   5929  CD1 PHE A 363     -16.438   7.701  49.612  1.00  1.930          C  
ATOM   5930  CD2 PHE A 363     -18.730   7.495  48.965  1.00  1.930          C  
ATOM   5931  CE1 PHE A 363     -16.492   9.050  49.342  1.00  1.930          C  
ATOM   5932  CE2 PHE A 363     -18.771   8.848  48.695  1.00  1.930          C  
ATOM   5933  CZ  PHE A 363     -17.653   9.617  48.887  1.00  1.930          C  
ATOM   5934  H   PHE A 363     -16.777   5.834  52.227  1.00  1.670          H  
ATOM   5935  HA  PHE A 363     -19.314   5.628  50.872  1.00  1.640          H  
ATOM   5936 1HB  PHE A 363     -16.479   5.140  49.959  1.00  2.310          H  
ATOM   5937 2HB  PHE A 363     -17.853   4.863  48.885  1.00  2.310          H  
ATOM   5938  HD1 PHE A 363     -15.512   7.258  49.971  1.00  2.310          H  
ATOM   5939  HD2 PHE A 363     -19.626   6.887  48.816  1.00  2.310          H  
ATOM   5940  HE1 PHE A 363     -15.617   9.671  49.487  1.00  2.310          H  
ATOM   5941  HE2 PHE A 363     -19.692   9.319  48.330  1.00  2.310          H  
ATOM   5942  HZ  PHE A 363     -17.692  10.693  48.672  1.00  2.310          H  
ATOM   5943  N   TRP A 364     -17.819   2.793  51.606  1.00  1.220          N  
ATOM   5944  CA  TRP A 364     -18.049   1.365  51.756  1.00  1.170          C  
ATOM   5945  C   TRP A 364     -19.337   1.169  52.562  1.00  1.130          C  
ATOM   5946  O   TRP A 364     -20.238   0.442  52.129  1.00  1.080          O  
ATOM   5947  CB  TRP A 364     -16.840   0.714  52.454  1.00  1.660          C  
ATOM   5948  CG  TRP A 364     -16.931  -0.757  52.658  1.00  1.660          C  
ATOM   5949  CD1 TRP A 364     -16.493  -1.729  51.810  1.00  1.660          C  
ATOM   5950  CD2 TRP A 364     -17.503  -1.449  53.794  1.00  1.660          C  
ATOM   5951  NE1 TRP A 364     -16.751  -2.955  52.339  1.00  1.660          N  
ATOM   5952  CE2 TRP A 364     -17.378  -2.805  53.544  1.00  1.660          C  
ATOM   5953  CE3 TRP A 364     -18.104  -1.026  54.985  1.00  1.660          C  
ATOM   5954  CZ2 TRP A 364     -17.842  -3.757  54.432  1.00  1.660          C  
ATOM   5955  CZ3 TRP A 364     -18.564  -1.972  55.868  1.00  1.660          C  
ATOM   5956  CH2 TRP A 364     -18.443  -3.297  55.601  1.00  1.660          C  
ATOM   5957  H   TRP A 364     -16.921   3.186  51.914  1.00  1.460          H  
ATOM   5958  HA  TRP A 364     -18.184   0.920  50.782  1.00  1.400          H  
ATOM   5959 1HB  TRP A 364     -15.941   0.922  51.873  1.00  1.990          H  
ATOM   5960 2HB  TRP A 364     -16.695   1.175  53.424  1.00  1.990          H  
ATOM   5961  HD1 TRP A 364     -16.004  -1.557  50.848  1.00  1.990          H  
ATOM   5962  HE1 TRP A 364     -16.524  -3.840  51.918  1.00  1.990          H  
ATOM   5963  HE3 TRP A 364     -18.211   0.028  55.213  1.00  1.990          H  
ATOM   5964  HZ2 TRP A 364     -17.748  -4.825  54.236  1.00  1.990          H  
ATOM   5965  HZ3 TRP A 364     -19.040  -1.635  56.789  1.00  1.990          H  
ATOM   5966  HH2 TRP A 364     -18.832  -4.004  56.332  1.00  1.990          H  
ATOM   5967  N   TYR A 365     -19.445   1.892  53.691  1.00  1.180          N  
ATOM   5968  CA  TYR A 365     -20.625   1.858  54.549  1.00  1.180          C  
ATOM   5969  C   TYR A 365     -21.921   2.230  53.868  1.00  1.150          C  
ATOM   5970  O   TYR A 365     -22.918   1.522  54.026  1.00  1.110          O  
ATOM   5971  CB  TYR A 365     -20.458   2.759  55.756  1.00  1.650          C  
ATOM   5972  CG  TYR A 365     -21.768   2.983  56.478  1.00  1.650          C  
ATOM   5973  CD1 TYR A 365     -22.358   2.019  57.289  1.00  1.650          C  
ATOM   5974  CD2 TYR A 365     -22.379   4.197  56.319  1.00  1.650          C  
ATOM   5975  CE1 TYR A 365     -23.536   2.308  57.936  1.00  1.650          C  
ATOM   5976  CE2 TYR A 365     -23.542   4.462  56.952  1.00  1.650          C  
ATOM   5977  CZ  TYR A 365     -24.115   3.553  57.756  1.00  1.650          C  
ATOM   5978  OH  TYR A 365     -25.252   3.887  58.414  1.00  1.650          O  
ATOM   5979  H   TYR A 365     -18.647   2.467  53.979  1.00  1.420          H  
ATOM   5980  HA  TYR A 365     -20.731   0.840  54.915  1.00  1.420          H  
ATOM   5981 1HB  TYR A 365     -19.738   2.325  56.444  1.00  1.980          H  
ATOM   5982 2HB  TYR A 365     -20.071   3.719  55.445  1.00  1.980          H  
ATOM   5983  HD1 TYR A 365     -21.896   1.045  57.416  1.00  1.980          H  
ATOM   5984  HD2 TYR A 365     -21.922   4.958  55.686  1.00  1.980          H  
ATOM   5985  HE1 TYR A 365     -23.996   1.566  58.583  1.00  1.980          H  
ATOM   5986  HE2 TYR A 365     -24.009   5.436  56.826  1.00  1.980          H  
ATOM   5987  HH  TYR A 365     -25.336   4.864  58.467  1.00  1.980          H  
ATOM   5988  N   ILE A 366     -21.958   3.340  53.135  1.00  1.190          N  
ATOM   5989  CA  ILE A 366     -23.223   3.712  52.531  1.00  1.220          C  
ATOM   5990  C   ILE A 366     -23.683   2.614  51.591  1.00  1.150          C  
ATOM   5991  O   ILE A 366     -24.875   2.281  51.583  1.00  1.170          O  
ATOM   5992  CB  ILE A 366     -23.145   5.053  51.752  1.00  1.700          C  
ATOM   5993  CG1 ILE A 366     -22.854   6.263  52.713  1.00  1.700          C  
ATOM   5994  CG2 ILE A 366     -24.478   5.287  50.962  1.00  1.700          C  
ATOM   5995  CD1 ILE A 366     -23.920   6.586  53.747  1.00  1.700          C  
ATOM   5996  H   ILE A 366     -21.117   3.921  53.046  1.00  1.430          H  
ATOM   5997  HA  ILE A 366     -23.968   3.801  53.312  1.00  1.460          H  
ATOM   5998  HB  ILE A 366     -22.312   5.008  51.046  1.00  2.040          H  
ATOM   5999 1HG1 ILE A 366     -21.940   6.045  53.253  1.00  2.040          H  
ATOM   6000 2HG1 ILE A 366     -22.690   7.152  52.104  1.00  2.040          H  
ATOM   6001 1HG2 ILE A 366     -24.407   6.229  50.402  1.00  2.040          H  
ATOM   6002 2HG2 ILE A 366     -24.653   4.481  50.254  1.00  2.040          H  
ATOM   6003 3HG2 ILE A 366     -25.325   5.335  51.643  1.00  2.040          H  
ATOM   6004 1HD1 ILE A 366     -23.575   7.428  54.342  1.00  2.040          H  
ATOM   6005 2HD1 ILE A 366     -24.855   6.854  53.262  1.00  2.040          H  
ATOM   6006 3HD1 ILE A 366     -24.082   5.743  54.392  1.00  2.040          H  
ATOM   6007  N   LYS A 367     -22.779   2.051  50.785  1.00  1.110          N  
ATOM   6008  CA  LYS A 367     -23.246   1.028  49.874  1.00  1.090          C  
ATOM   6009  C   LYS A 367     -23.736  -0.202  50.678  1.00  1.030          C  
ATOM   6010  O   LYS A 367     -24.731  -0.830  50.292  1.00  1.080          O  
ATOM   6011  CB  LYS A 367     -22.163   0.662  48.867  1.00  1.530          C  
ATOM   6012  CG  LYS A 367     -22.675  -0.080  47.624  1.00  1.530          C  
ATOM   6013  CD  LYS A 367     -23.411   0.905  46.673  1.00  1.530          C  
ATOM   6014  CE  LYS A 367     -23.911   0.218  45.436  1.00  1.530          C  
ATOM   6015  NZ  LYS A 367     -24.620   1.157  44.506  1.00  1.530          N  
ATOM   6016  H   LYS A 367     -21.797   2.364  50.791  1.00  1.330          H  
ATOM   6017  HA  LYS A 367     -24.103   1.424  49.342  1.00  1.310          H  
ATOM   6018 1HB  LYS A 367     -21.684   1.574  48.540  1.00  1.840          H  
ATOM   6019 2HB  LYS A 367     -21.401   0.045  49.353  1.00  1.840          H  
ATOM   6020 1HG  LYS A 367     -21.852  -0.584  47.104  1.00  1.840          H  
ATOM   6021 2HG  LYS A 367     -23.407  -0.807  47.919  1.00  1.840          H  
ATOM   6022 1HD  LYS A 367     -24.268   1.352  47.162  1.00  1.840          H  
ATOM   6023 2HD  LYS A 367     -22.726   1.700  46.381  1.00  1.840          H  
ATOM   6024 1HE  LYS A 367     -23.076  -0.234  44.917  1.00  1.840          H  
ATOM   6025 2HE  LYS A 367     -24.610  -0.562  45.740  1.00  1.840          H  
ATOM   6026 1HZ  LYS A 367     -24.957   0.629  43.714  1.00  1.840          H  
ATOM   6027 2HZ  LYS A 367     -25.407   1.580  44.972  1.00  1.840          H  
ATOM   6028 3HZ  LYS A 367     -23.988   1.882  44.196  1.00  1.840          H  
ATOM   6029  N   GLU A 368     -23.052  -0.551  51.793  1.00  0.980          N  
ATOM   6030  CA  GLU A 368     -23.511  -1.649  52.652  1.00  0.950          C  
ATOM   6031  C   GLU A 368     -24.905  -1.414  53.178  1.00  0.930          C  
ATOM   6032  O   GLU A 368     -25.731  -2.338  53.216  1.00  0.940          O  
ATOM   6033  CB  GLU A 368     -22.629  -1.848  53.883  1.00  1.340          C  
ATOM   6034  CG  GLU A 368     -23.232  -2.877  54.835  1.00  1.340          C  
ATOM   6035  CD  GLU A 368     -22.441  -3.191  56.014  1.00  1.340          C  
ATOM   6036  OE1 GLU A 368     -21.399  -2.647  56.182  1.00  1.340          O  
ATOM   6037  OE2 GLU A 368     -22.897  -4.009  56.775  1.00  1.340          O  
ATOM   6038  H   GLU A 368     -22.182  -0.058  52.029  1.00  1.180          H  
ATOM   6039  HA  GLU A 368     -23.520  -2.567  52.072  1.00  1.140          H  
ATOM   6040 1HB  GLU A 368     -21.633  -2.181  53.580  1.00  1.610          H  
ATOM   6041 2HB  GLU A 368     -22.516  -0.915  54.419  1.00  1.610          H  
ATOM   6042 1HG  GLU A 368     -24.161  -2.479  55.227  1.00  1.610          H  
ATOM   6043 2HG  GLU A 368     -23.475  -3.766  54.275  1.00  1.610          H  
ATOM   6044  N   LEU A 369     -25.158  -0.184  53.615  1.00  0.930          N  
ATOM   6045  CA  LEU A 369     -26.434   0.176  54.175  1.00  0.930          C  
ATOM   6046  C   LEU A 369     -27.493  -0.029  53.103  1.00  0.960          C  
ATOM   6047  O   LEU A 369     -28.555  -0.583  53.388  1.00  0.950          O  
ATOM   6048  CB  LEU A 369     -26.392   1.642  54.654  1.00  1.300          C  
ATOM   6049  CG  LEU A 369     -27.634   2.234  55.395  1.00  1.300          C  
ATOM   6050  CD1 LEU A 369     -27.889   1.468  56.716  1.00  1.300          C  
ATOM   6051  CD2 LEU A 369     -27.377   3.742  55.624  1.00  1.300          C  
ATOM   6052  H   LEU A 369     -24.396   0.502  53.603  1.00  1.120          H  
ATOM   6053  HA  LEU A 369     -26.640  -0.484  55.013  1.00  1.120          H  
ATOM   6054 1HB  LEU A 369     -25.527   1.756  55.311  1.00  1.560          H  
ATOM   6055 2HB  LEU A 369     -26.217   2.269  53.779  1.00  1.560          H  
ATOM   6056  HG  LEU A 369     -28.505   2.113  54.802  1.00  1.560          H  
ATOM   6057 1HD1 LEU A 369     -28.757   1.887  57.218  1.00  1.560          H  
ATOM   6058 2HD1 LEU A 369     -28.081   0.416  56.517  1.00  1.560          H  
ATOM   6059 3HD1 LEU A 369     -27.019   1.564  57.356  1.00  1.560          H  
ATOM   6060 1HD2 LEU A 369     -28.213   4.196  56.124  1.00  1.560          H  
ATOM   6061 2HD2 LEU A 369     -26.496   3.869  56.226  1.00  1.560          H  
ATOM   6062 3HD2 LEU A 369     -27.227   4.232  54.659  1.00  1.560          H  
ATOM   6063  N   ASN A 370     -27.197   0.375  51.859  1.00  1.030          N  
ATOM   6064  CA  ASN A 370     -28.161   0.218  50.779  1.00  1.090          C  
ATOM   6065  C   ASN A 370     -28.495  -1.258  50.541  1.00  1.060          C  
ATOM   6066  O   ASN A 370     -29.669  -1.598  50.363  1.00  1.080          O  
ATOM   6067  CB  ASN A 370     -27.636   0.872  49.526  1.00  1.500          C  
ATOM   6068  CG  ASN A 370     -27.601   2.351  49.680  1.00  1.500          C  
ATOM   6069  OD1 ASN A 370     -28.229   2.905  50.584  1.00  1.500          O  
ATOM   6070  ND2 ASN A 370     -26.884   3.010  48.818  1.00  1.500          N  
ATOM   6071  H   ASN A 370     -26.314   0.875  51.698  1.00  1.240          H  
ATOM   6072  HA  ASN A 370     -29.085   0.707  51.063  1.00  1.310          H  
ATOM   6073 1HB  ASN A 370     -26.635   0.510  49.306  1.00  1.800          H  
ATOM   6074 2HB  ASN A 370     -28.275   0.614  48.681  1.00  1.800          H  
ATOM   6075 1HD2 ASN A 370     -26.833   4.017  48.871  1.00  1.800          H  
ATOM   6076 2HD2 ASN A 370     -26.395   2.527  48.103  1.00  1.800          H  
ATOM   6077  N   VAL A 371     -27.488  -2.142  50.618  1.00  1.050          N  
ATOM   6078  CA  VAL A 371     -27.733  -3.582  50.478  1.00  1.060          C  
ATOM   6079  C   VAL A 371     -28.596  -4.116  51.589  1.00  0.980          C  
ATOM   6080  O   VAL A 371     -29.487  -4.938  51.347  1.00  1.010          O  
ATOM   6081  CB  VAL A 371     -26.432  -4.398  50.453  1.00  1.480          C  
ATOM   6082  CG1 VAL A 371     -26.689  -5.901  50.554  1.00  1.480          C  
ATOM   6083  CG2 VAL A 371     -25.829  -4.193  49.201  1.00  1.480          C  
ATOM   6084  H   VAL A 371     -26.532  -1.774  50.711  1.00  1.260          H  
ATOM   6085  HA  VAL A 371     -28.249  -3.738  49.531  1.00  1.270          H  
ATOM   6086  HB  VAL A 371     -25.780  -4.089  51.269  1.00  1.780          H  
ATOM   6087 1HG1 VAL A 371     -25.743  -6.435  50.496  1.00  1.780          H  
ATOM   6088 2HG1 VAL A 371     -27.175  -6.159  51.496  1.00  1.780          H  
ATOM   6089 3HG1 VAL A 371     -27.312  -6.188  49.730  1.00  1.780          H  
ATOM   6090 1HG2 VAL A 371     -24.946  -4.783  49.152  1.00  1.780          H  
ATOM   6091 2HG2 VAL A 371     -26.508  -4.526  48.457  1.00  1.780          H  
ATOM   6092 3HG2 VAL A 371     -25.597  -3.136  49.052  1.00  1.780          H  
ATOM   6093  N   CYS A 372     -28.291  -3.714  52.817  1.00  0.920          N  
ATOM   6094  CA  CYS A 372     -29.039  -4.192  53.957  1.00  0.910          C  
ATOM   6095  C   CYS A 372     -30.514  -3.830  53.787  1.00  0.930          C  
ATOM   6096  O   CYS A 372     -31.396  -4.661  54.037  1.00  0.940          O  
ATOM   6097  CB  CYS A 372     -28.504  -3.550  55.231  1.00  1.280          C  
ATOM   6098  SG  CYS A 372     -26.812  -4.048  55.653  1.00  1.280          S  
ATOM   6099  H   CYS A 372     -27.497  -3.079  52.945  1.00  1.100          H  
ATOM   6100  HA  CYS A 372     -28.936  -5.275  54.025  1.00  1.090          H  
ATOM   6101 1HB  CYS A 372     -28.533  -2.466  55.144  1.00  1.530          H  
ATOM   6102 2HB  CYS A 372     -29.150  -3.831  56.057  1.00  1.530          H  
ATOM   6103  HG  CYS A 372     -26.210  -3.394  54.622  1.00  1.530          H  
ATOM   6104  N   MET A 373     -30.768  -2.596  53.322  1.00  0.970          N  
ATOM   6105  CA  MET A 373     -32.117  -2.100  53.098  1.00  1.030          C  
ATOM   6106  C   MET A 373     -32.782  -2.850  51.930  1.00  1.060          C  
ATOM   6107  O   MET A 373     -33.953  -3.232  52.019  1.00  1.100          O  
ATOM   6108  CB  MET A 373     -32.045  -0.597  52.871  1.00  1.420          C  
ATOM   6109  CG  MET A 373     -31.609   0.159  54.147  1.00  1.420          C  
ATOM   6110  SD  MET A 373     -31.698   1.942  54.050  1.00  1.420          S  
ATOM   6111  CE  MET A 373     -30.561   2.464  52.756  1.00  1.420          C  
ATOM   6112  H   MET A 373     -29.974  -1.962  53.172  1.00  1.160          H  
ATOM   6113  HA  MET A 373     -32.705  -2.284  53.994  1.00  1.240          H  
ATOM   6114 1HB  MET A 373     -31.326  -0.387  52.083  1.00  1.700          H  
ATOM   6115 2HB  MET A 373     -33.017  -0.220  52.553  1.00  1.700          H  
ATOM   6116 1HG  MET A 373     -32.262  -0.160  54.961  1.00  1.700          H  
ATOM   6117 2HG  MET A 373     -30.609  -0.115  54.427  1.00  1.700          H  
ATOM   6118 1HE  MET A 373     -30.566   3.551  52.686  1.00  1.700          H  
ATOM   6119 2HE  MET A 373     -29.567   2.129  52.960  1.00  1.700          H  
ATOM   6120 3HE  MET A 373     -30.882   2.050  51.803  1.00  1.700          H  
ATOM   6121  N   ALA A 374     -32.018  -3.145  50.859  1.00  1.070          N  
ATOM   6122  CA  ALA A 374     -32.562  -3.893  49.725  1.00  1.130          C  
ATOM   6123  C   ALA A 374     -33.070  -5.237  50.222  1.00  1.100          C  
ATOM   6124  O   ALA A 374     -34.099  -5.726  49.751  1.00  1.170          O  
ATOM   6125  CB  ALA A 374     -31.507  -4.087  48.638  1.00  1.560          C  
ATOM   6126  H   ALA A 374     -31.066  -2.774  50.798  1.00  1.280          H  
ATOM   6127  HA  ALA A 374     -33.402  -3.335  49.314  1.00  1.360          H  
ATOM   6128 1HB  ALA A 374     -31.933  -4.635  47.799  1.00  1.870          H  
ATOM   6129 2HB  ALA A 374     -31.165  -3.112  48.298  1.00  1.870          H  
ATOM   6130 3HB  ALA A 374     -30.670  -4.638  49.045  1.00  1.870          H  
ATOM   6131  N   GLY A 375     -32.336  -5.823  51.181  1.00  1.020          N  
ATOM   6132  CA  GLY A 375     -32.681  -7.070  51.857  1.00  1.030          C  
ATOM   6133  C   GLY A 375     -33.974  -6.918  52.668  1.00  1.100          C  
ATOM   6134  O   GLY A 375     -34.903  -7.734  52.573  1.00  1.170          O  
ATOM   6135  H   GLY A 375     -31.451  -5.366  51.428  1.00  1.220          H  
ATOM   6136 1HA  GLY A 375     -32.796  -7.868  51.129  1.00  1.240          H  
ATOM   6137 2HA  GLY A 375     -31.864  -7.348  52.522  1.00  1.240          H  
ATOM   6138  N   SER A 376     -34.042  -5.866  53.490  1.00  1.120          N  
ATOM   6139  CA  SER A 376     -35.209  -5.603  54.333  1.00  1.270          C  
ATOM   6140  C   SER A 376     -36.475  -5.366  53.515  1.00  1.280          C  
ATOM   6141  O   SER A 376     -37.580  -5.632  53.991  1.00  1.340          O  
ATOM   6142  CB  SER A 376     -34.955  -4.418  55.244  1.00  1.720          C  
ATOM   6143  OG  SER A 376     -33.948  -4.698  56.184  1.00  1.720          O  
ATOM   6144  H   SER A 376     -33.224  -5.254  53.574  1.00  1.340          H  
ATOM   6145  HA  SER A 376     -35.379  -6.476  54.961  1.00  1.520          H  
ATOM   6146 1HB  SER A 376     -34.679  -3.551  54.646  1.00  2.060          H  
ATOM   6147 2HB  SER A 376     -35.866  -4.180  55.763  1.00  2.060          H  
ATOM   6148  HG  SER A 376     -33.810  -3.887  56.677  1.00  2.060          H  
ATOM   6149  N   ASN A 377     -36.318  -4.944  52.259  1.00  1.240          N  
ATOM   6150  CA  ASN A 377     -37.442  -4.689  51.376  1.00  1.290          C  
ATOM   6151  C   ASN A 377     -37.820  -5.881  50.483  1.00  1.320          C  
ATOM   6152  O   ASN A 377     -38.590  -5.720  49.532  1.00  1.420          O  
ATOM   6153  CB  ASN A 377     -37.125  -3.481  50.516  1.00  1.790          C  
ATOM   6154  CG  ASN A 377     -38.335  -2.808  49.910  1.00  1.790          C  
ATOM   6155  OD1 ASN A 377     -39.411  -2.704  50.518  1.00  1.790          O  
ATOM   6156  ND2 ASN A 377     -38.167  -2.326  48.703  1.00  1.790          N  
ATOM   6157  H   ASN A 377     -35.382  -4.671  51.941  1.00  1.490          H  
ATOM   6158  HA  ASN A 377     -38.312  -4.472  51.990  1.00  1.550          H  
ATOM   6159 1HB  ASN A 377     -36.563  -2.759  51.106  1.00  2.140          H  
ATOM   6160 2HB  ASN A 377     -36.464  -3.801  49.709  1.00  2.140          H  
ATOM   6161 1HD2 ASN A 377     -38.923  -1.864  48.237  1.00  2.140          H  
ATOM   6162 2HD2 ASN A 377     -37.285  -2.429  48.247  1.00  2.140          H  
ATOM   6163  N   GLN A 378     -37.327  -7.081  50.794  1.00  1.270          N  
ATOM   6164  CA  GLN A 378     -37.705  -8.262  50.027  1.00  1.320          C  
ATOM   6165  C   GLN A 378     -38.953  -8.867  50.647  1.00  1.410          C  
ATOM   6166  O   GLN A 378     -39.233  -8.663  51.823  1.00  1.400          O  
ATOM   6167  CB  GLN A 378     -36.571  -9.290  49.977  1.00  1.830          C  
ATOM   6168  CG  GLN A 378     -35.336  -8.793  49.326  1.00  1.830          C  
ATOM   6169  CD  GLN A 378     -35.598  -8.446  47.908  1.00  1.830          C  
ATOM   6170  OE1 GLN A 378     -36.065  -9.299  47.149  1.00  1.830          O  
ATOM   6171  NE2 GLN A 378     -35.328  -7.210  47.533  1.00  1.830          N  
ATOM   6172  H   GLN A 378     -36.661  -7.175  51.567  1.00  1.520          H  
ATOM   6173  HA  GLN A 378     -37.950  -7.962  49.009  1.00  1.580          H  
ATOM   6174 1HB  GLN A 378     -36.325  -9.625  50.988  1.00  2.190          H  
ATOM   6175 2HB  GLN A 378     -36.883 -10.138  49.400  1.00  2.190          H  
ATOM   6176 1HG  GLN A 378     -35.018  -7.912  49.844  1.00  2.190          H  
ATOM   6177 2HG  GLN A 378     -34.558  -9.551  49.367  1.00  2.190          H  
ATOM   6178 1HE2 GLN A 378     -35.481  -6.926  46.567  1.00  2.190          H  
ATOM   6179 2HE2 GLN A 378     -34.950  -6.552  48.228  1.00  2.190          H  
ATOM   6180  N   ARG A 379     -39.719  -9.637  49.877  1.00  1.520          N  
ATOM   6181  CA  ARG A 379     -40.906 -10.250  50.480  1.00  1.630          C  
ATOM   6182  C   ARG A 379     -40.601 -11.198  51.667  1.00  1.620          C  
ATOM   6183  O   ARG A 379     -41.308 -11.132  52.677  1.00  1.710          O  
ATOM   6184  CB  ARG A 379     -41.783 -10.947  49.436  1.00  2.240          C  
ATOM   6185  CG  ARG A 379     -42.534  -9.992  48.513  1.00  2.240          C  
ATOM   6186  CD  ARG A 379     -43.604 -10.683  47.720  1.00  2.240          C  
ATOM   6187  NE  ARG A 379     -43.060 -11.679  46.788  1.00  2.240          N  
ATOM   6188  CZ  ARG A 379     -42.630 -11.430  45.525  1.00  2.240          C  
ATOM   6189  NH1 ARG A 379     -42.664 -10.207  45.026  1.00  2.240          N  
ATOM   6190  NH2 ARG A 379     -42.170 -12.428  44.787  1.00  2.240          N  
ATOM   6191  H   ARG A 379     -39.482  -9.776  48.904  1.00  1.820          H  
ATOM   6192  HA  ARG A 379     -41.514  -9.436  50.877  1.00  1.960          H  
ATOM   6193 1HB  ARG A 379     -41.205 -11.589  48.794  1.00  2.690          H  
ATOM   6194 2HB  ARG A 379     -42.519 -11.569  49.941  1.00  2.690          H  
ATOM   6195 1HG  ARG A 379     -43.006  -9.212  49.110  1.00  2.690          H  
ATOM   6196 2HG  ARG A 379     -41.828  -9.535  47.822  1.00  2.690          H  
ATOM   6197 1HD  ARG A 379     -44.274 -11.200  48.409  1.00  2.690          H  
ATOM   6198 2HD  ARG A 379     -44.178  -9.951  47.157  1.00  2.690          H  
ATOM   6199  HE  ARG A 379     -43.016 -12.638  47.112  1.00  2.690          H  
ATOM   6200 1HH1 ARG A 379     -43.014  -9.440  45.579  1.00  2.690          H  
ATOM   6201 2HH1 ARG A 379     -42.341 -10.036  44.085  1.00  2.690          H  
ATOM   6202 1HH2 ARG A 379     -42.141 -13.366  45.165  1.00  2.690          H  
ATOM   6203 2HH2 ARG A 379     -41.847 -12.257  43.846  1.00  2.690          H  
ATOM   6204  N   PRO A 380     -39.553 -12.064  51.638  1.00  1.580          N  
ATOM   6205  CA  PRO A 380     -39.183 -12.953  52.726  1.00  1.640          C  
ATOM   6206  C   PRO A 380     -38.481 -12.174  53.828  1.00  1.660          C  
ATOM   6207  O   PRO A 380     -37.290 -12.368  54.093  1.00  1.800          O  
ATOM   6208  CB  PRO A 380     -38.246 -13.974  52.054  1.00  2.460          C  
ATOM   6209  CG  PRO A 380     -38.427 -13.765  50.578  1.00  2.460          C  
ATOM   6210  CD  PRO A 380     -38.749 -12.306  50.437  1.00  2.460          C  
ATOM   6211  HA  PRO A 380     -40.090 -13.435  53.113  1.00  1.970          H  
ATOM   6212 1HB  PRO A 380     -37.212 -13.806  52.357  1.00  2.950          H  
ATOM   6213 2HB  PRO A 380     -38.498 -14.997  52.384  1.00  2.950          H  
ATOM   6214 1HG  PRO A 380     -37.514 -14.047  50.048  1.00  2.950          H  
ATOM   6215 2HG  PRO A 380     -39.226 -14.419  50.200  1.00  2.950          H  
ATOM   6216 1HD  PRO A 380     -37.830 -11.751  50.506  1.00  2.950          H  
ATOM   6217 2HD  PRO A 380     -39.260 -12.162  49.510  1.00  2.950          H  
ATOM   6218  N   ALA A 381     -39.233 -11.295  54.478  1.00  1.630          N  
ATOM   6219  CA  ALA A 381     -38.706 -10.439  55.532  1.00  1.640          C  
ATOM   6220  C   ALA A 381     -37.988 -11.260  56.582  1.00  1.540          C  
ATOM   6221  O   ALA A 381     -36.952 -10.830  57.094  1.00  1.540          O  
ATOM   6222  CB  ALA A 381     -39.816  -9.646  56.189  1.00  2.290          C  
ATOM   6223  H   ALA A 381     -40.205 -11.198  54.173  1.00  1.960          H  
ATOM   6224  HA  ALA A 381     -37.989  -9.749  55.082  1.00  1.970          H  
ATOM   6225 1HB  ALA A 381     -39.394  -9.000  56.957  1.00  2.750          H  
ATOM   6226 2HB  ALA A 381     -40.316  -9.038  55.433  1.00  2.750          H  
ATOM   6227 3HB  ALA A 381     -40.533 -10.329  56.641  1.00  2.750          H  
ATOM   6228  N   HIS A 382     -38.539 -12.435  56.903  1.00  1.510          N  
ATOM   6229  CA  HIS A 382     -37.960 -13.304  57.897  1.00  1.470          C  
ATOM   6230  C   HIS A 382     -36.617 -13.907  57.489  1.00  1.440          C  
ATOM   6231  O   HIS A 382     -35.813 -14.226  58.366  1.00  1.400          O  
ATOM   6232  CB  HIS A 382     -38.950 -14.413  58.202  1.00  2.070          C  
ATOM   6233  CG  HIS A 382     -39.289 -15.187  56.989  1.00  2.070          C  
ATOM   6234  ND1 HIS A 382     -40.190 -14.726  56.044  1.00  2.070          N  
ATOM   6235  CD2 HIS A 382     -38.846 -16.376  56.537  1.00  2.070          C  
ATOM   6236  CE1 HIS A 382     -40.279 -15.614  55.065  1.00  2.070          C  
ATOM   6237  NE2 HIS A 382     -39.478 -16.620  55.345  1.00  2.070          N  
ATOM   6238  H   HIS A 382     -39.393 -12.751  56.445  1.00  1.810          H  
ATOM   6239  HA  HIS A 382     -37.804 -12.736  58.813  1.00  1.760          H  
ATOM   6240 1HB  HIS A 382     -38.524 -15.092  58.942  1.00  2.490          H  
ATOM   6241 2HB  HIS A 382     -39.863 -13.991  58.619  1.00  2.490          H  
ATOM   6242  HD2 HIS A 382     -38.114 -17.022  57.024  1.00  2.490          H  
ATOM   6243  HE1 HIS A 382     -40.907 -15.529  54.181  1.00  2.490          H  
ATOM   6244  HE2 HIS A 382     -39.332 -17.447  54.781  1.00  2.490          H  
ATOM   6245  N   ASP A 383     -36.319 -14.027  56.181  1.00  1.480          N  
ATOM   6246  CA  ASP A 383     -35.023 -14.575  55.816  1.00  1.470          C  
ATOM   6247  C   ASP A 383     -34.012 -13.487  56.062  1.00  1.370          C  
ATOM   6248  O   ASP A 383     -32.931 -13.746  56.600  1.00  1.340          O  
ATOM   6249  CB  ASP A 383     -34.936 -15.011  54.348  1.00  2.060          C  
ATOM   6250  CG  ASP A 383     -35.727 -16.276  53.971  1.00  2.060          C  
ATOM   6251  OD1 ASP A 383     -36.075 -17.059  54.823  1.00  2.060          O  
ATOM   6252  OD2 ASP A 383     -35.933 -16.467  52.785  1.00  2.060          O  
ATOM   6253  H   ASP A 383     -36.955 -13.732  55.440  1.00  1.780          H  
ATOM   6254  HA  ASP A 383     -34.796 -15.427  56.460  1.00  1.760          H  
ATOM   6255 1HB  ASP A 383     -35.286 -14.191  53.723  1.00  2.470          H  
ATOM   6256 2HB  ASP A 383     -33.889 -15.175  54.092  1.00  2.470          H  
ATOM   6257  N   THR A 384     -34.391 -12.249  55.711  1.00  1.320          N  
ATOM   6258  CA  THR A 384     -33.496 -11.124  55.920  1.00  1.260          C  
ATOM   6259  C   THR A 384     -33.217 -10.973  57.399  1.00  1.350          C  
ATOM   6260  O   THR A 384     -32.071 -10.804  57.804  1.00  1.360          O  
ATOM   6261  CB  THR A 384     -34.050  -9.790  55.370  1.00  1.790          C  
ATOM   6262  OG1 THR A 384     -34.217  -9.882  53.939  1.00  1.790          O  
ATOM   6263  CG2 THR A 384     -33.051  -8.661  55.707  1.00  1.790          C  
ATOM   6264  H   THR A 384     -35.298 -12.114  55.250  1.00  1.580          H  
ATOM   6265  HA  THR A 384     -32.552 -11.332  55.417  1.00  1.510          H  
ATOM   6266  HB  THR A 384     -35.017  -9.576  55.827  1.00  2.150          H  
ATOM   6267  HG1 THR A 384     -34.721  -9.103  53.605  1.00  2.150          H  
ATOM   6268 1HG2 THR A 384     -33.413  -7.730  55.340  1.00  2.150          H  
ATOM   6269 2HG2 THR A 384     -32.921  -8.573  56.783  1.00  2.150          H  
ATOM   6270 3HG2 THR A 384     -32.088  -8.878  55.248  1.00  2.150          H  
ATOM   6271  N   GLN A 385     -34.250 -11.037  58.232  1.00  1.480          N  
ATOM   6272  CA  GLN A 385     -34.021 -10.861  59.654  1.00  1.610          C  
ATOM   6273  C   GLN A 385     -33.094 -11.936  60.227  1.00  1.680          C  
ATOM   6274  O   GLN A 385     -32.149 -11.614  60.965  1.00  1.790          O  
ATOM   6275  CB  GLN A 385     -35.364 -10.906  60.376  1.00  2.200          C  
ATOM   6276  CG  GLN A 385     -36.260  -9.703  60.119  1.00  2.200          C  
ATOM   6277  CD  GLN A 385     -37.660  -9.929  60.642  1.00  2.200          C  
ATOM   6278  OE1 GLN A 385     -38.018 -11.069  60.968  1.00  2.200          O  
ATOM   6279  NE2 GLN A 385     -38.454  -8.868  60.730  1.00  2.200          N  
ATOM   6280  H   GLN A 385     -35.199 -11.155  57.862  1.00  1.780          H  
ATOM   6281  HA  GLN A 385     -33.557  -9.888  59.811  1.00  1.930          H  
ATOM   6282 1HB  GLN A 385     -35.899 -11.798  60.058  1.00  2.640          H  
ATOM   6283 2HB  GLN A 385     -35.199 -10.991  61.448  1.00  2.640          H  
ATOM   6284 1HG  GLN A 385     -35.840  -8.845  60.640  1.00  2.640          H  
ATOM   6285 2HG  GLN A 385     -36.309  -9.500  59.056  1.00  2.640          H  
ATOM   6286 1HE2 GLN A 385     -39.390  -8.970  61.071  1.00  2.640          H  
ATOM   6287 2HE2 GLN A 385     -38.121  -7.964  60.458  1.00  2.640          H  
ATOM   6288  N   ASP A 386     -33.306 -13.207  59.845  1.00  1.650          N  
ATOM   6289  CA  ASP A 386     -32.473 -14.279  60.369  1.00  1.770          C  
ATOM   6290  C   ASP A 386     -31.007 -14.156  59.991  1.00  1.720          C  
ATOM   6291  O   ASP A 386     -30.132 -14.492  60.794  1.00  1.890          O  
ATOM   6292  CB  ASP A 386     -32.964 -15.657  59.909  1.00  2.430          C  
ATOM   6293  CG  ASP A 386     -34.253 -16.156  60.597  1.00  2.430          C  
ATOM   6294  OD1 ASP A 386     -34.679 -15.579  61.575  1.00  2.430          O  
ATOM   6295  OD2 ASP A 386     -34.765 -17.158  60.151  1.00  2.430          O  
ATOM   6296  H   ASP A 386     -34.095 -13.448  59.235  1.00  1.980          H  
ATOM   6297  HA  ASP A 386     -32.538 -14.247  61.455  1.00  2.120          H  
ATOM   6298 1HB  ASP A 386     -33.155 -15.610  58.829  1.00  2.920          H  
ATOM   6299 2HB  ASP A 386     -32.175 -16.388  60.066  1.00  2.920          H  
ATOM   6300  N   THR A 387     -30.711 -13.677  58.782  1.00  1.570          N  
ATOM   6301  CA  THR A 387     -29.316 -13.598  58.398  1.00  1.570          C  
ATOM   6302  C   THR A 387     -28.688 -12.239  58.704  1.00  1.440          C  
ATOM   6303  O   THR A 387     -27.494 -12.154  59.012  1.00  1.500          O  
ATOM   6304  CB  THR A 387     -29.177 -13.893  56.907  1.00  2.200          C  
ATOM   6305  OG1 THR A 387     -29.855 -12.887  56.155  1.00  2.200          O  
ATOM   6306  CG2 THR A 387     -29.828 -15.262  56.605  1.00  2.200          C  
ATOM   6307  H   THR A 387     -31.448 -13.445  58.105  1.00  1.880          H  
ATOM   6308  HA  THR A 387     -28.764 -14.356  58.949  1.00  1.880          H  
ATOM   6309  HB  THR A 387     -28.138 -13.895  56.639  1.00  2.640          H  
ATOM   6310  HG1 THR A 387     -29.588 -12.949  55.232  1.00  2.640          H  
ATOM   6311 1HG2 THR A 387     -29.746 -15.478  55.543  1.00  2.640          H  
ATOM   6312 2HG2 THR A 387     -29.321 -16.038  57.177  1.00  2.640          H  
ATOM   6313 3HG2 THR A 387     -30.877 -15.245  56.878  1.00  2.640          H  
ATOM   6314  N   GLN A 388     -29.486 -11.163  58.754  1.00  1.340          N  
ATOM   6315  CA  GLN A 388     -28.933  -9.843  59.048  1.00  1.300          C  
ATOM   6316  C   GLN A 388     -28.399  -9.888  60.464  1.00  1.310          C  
ATOM   6317  O   GLN A 388     -27.347  -9.306  60.766  1.00  1.340          O  
ATOM   6318  CB  GLN A 388     -29.965  -8.724  58.877  1.00  1.840          C  
ATOM   6319  CG  GLN A 388     -29.372  -7.307  58.972  1.00  1.840          C  
ATOM   6320  CD  GLN A 388     -28.374  -7.033  57.832  1.00  1.840          C  
ATOM   6321  OE1 GLN A 388     -28.692  -7.227  56.652  1.00  1.840          O  
ATOM   6322  NE2 GLN A 388     -27.184  -6.586  58.180  1.00  1.840          N  
ATOM   6323  H   GLN A 388     -30.468 -11.241  58.498  1.00  1.610          H  
ATOM   6324  HA  GLN A 388     -28.099  -9.651  58.378  1.00  1.560          H  
ATOM   6325 1HB  GLN A 388     -30.443  -8.822  57.904  1.00  2.200          H  
ATOM   6326 2HB  GLN A 388     -30.744  -8.832  59.633  1.00  2.200          H  
ATOM   6327 1HG  GLN A 388     -30.180  -6.581  58.898  1.00  2.200          H  
ATOM   6328 2HG  GLN A 388     -28.850  -7.191  59.922  1.00  2.200          H  
ATOM   6329 1HE2 GLN A 388     -26.486  -6.375  57.465  1.00  2.200          H  
ATOM   6330 2HE2 GLN A 388     -26.961  -6.447  59.144  1.00  2.200          H  
ATOM   6331  N   ARG A 389     -29.104 -10.663  61.304  1.00  1.360          N  
ATOM   6332  CA  ARG A 389     -28.793 -10.911  62.699  1.00  1.460          C  
ATOM   6333  C   ARG A 389     -27.316 -11.181  62.948  1.00  1.530          C  
ATOM   6334  O   ARG A 389     -26.804 -10.814  64.013  1.00  1.640          O  
ATOM   6335  CB  ARG A 389     -29.601 -12.090  63.223  1.00  2.000          C  
ATOM   6336  CG  ARG A 389     -29.286 -12.539  64.663  1.00  2.000          C  
ATOM   6337  CD  ARG A 389     -29.606 -11.495  65.681  1.00  2.000          C  
ATOM   6338  NE  ARG A 389     -29.248 -11.925  67.024  1.00  2.000          N  
ATOM   6339  CZ  ARG A 389     -28.006 -11.843  67.567  1.00  2.000          C  
ATOM   6340  NH1 ARG A 389     -26.985 -11.370  66.867  1.00  2.000          N  
ATOM   6341  NH2 ARG A 389     -27.815 -12.249  68.817  1.00  2.000          N  
ATOM   6342  H   ARG A 389     -29.979 -11.069  60.953  1.00  1.630          H  
ATOM   6343  HA  ARG A 389     -29.099 -10.041  63.261  1.00  1.750          H  
ATOM   6344 1HB  ARG A 389     -30.663 -11.857  63.166  1.00  2.400          H  
ATOM   6345 2HB  ARG A 389     -29.425 -12.942  62.581  1.00  2.400          H  
ATOM   6346 1HG  ARG A 389     -29.900 -13.407  64.888  1.00  2.400          H  
ATOM   6347 2HG  ARG A 389     -28.241 -12.823  64.752  1.00  2.400          H  
ATOM   6348 1HD  ARG A 389     -29.078 -10.569  65.474  1.00  2.400          H  
ATOM   6349 2HD  ARG A 389     -30.679 -11.303  65.663  1.00  2.400          H  
ATOM   6350  HE  ARG A 389     -29.989 -12.295  67.603  1.00  2.400          H  
ATOM   6351 1HH1 ARG A 389     -27.106 -11.063  65.889  1.00  2.400          H  
ATOM   6352 2HH1 ARG A 389     -26.068 -11.320  67.286  1.00  2.400          H  
ATOM   6353 1HH2 ARG A 389     -28.589 -12.612  69.357  1.00  2.400          H  
ATOM   6354 2HH2 ARG A 389     -26.896 -12.189  69.233  1.00  2.400          H  
ATOM   6355  N   TRP A 390     -26.628 -11.803  61.981  1.00  1.530          N  
ATOM   6356  CA  TRP A 390     -25.231 -12.202  62.102  1.00  1.640          C  
ATOM   6357  C   TRP A 390     -24.376 -11.090  62.709  1.00  1.570          C  
ATOM   6358  O   TRP A 390     -23.509 -11.364  63.539  1.00  1.900          O  
ATOM   6359  CB  TRP A 390     -24.657 -12.539  60.721  1.00  2.250          C  
ATOM   6360  CG  TRP A 390     -23.266 -13.150  60.753  1.00  2.250          C  
ATOM   6361  CD1 TRP A 390     -22.048 -12.527  60.666  1.00  2.250          C  
ATOM   6362  CD2 TRP A 390     -22.978 -14.565  60.855  1.00  2.250          C  
ATOM   6363  NE1 TRP A 390     -21.035 -13.473  60.734  1.00  2.250          N  
ATOM   6364  CE2 TRP A 390     -21.589 -14.708  60.843  1.00  2.250          C  
ATOM   6365  CE3 TRP A 390     -23.781 -15.709  60.954  1.00  2.250          C  
ATOM   6366  CZ2 TRP A 390     -20.981 -15.948  60.933  1.00  2.250          C  
ATOM   6367  CZ3 TRP A 390     -23.169 -16.951  61.042  1.00  2.250          C  
ATOM   6368  CH2 TRP A 390     -21.806 -17.066  61.035  1.00  2.250          C  
ATOM   6369  H   TRP A 390     -27.099 -12.003  61.093  1.00  1.840          H  
ATOM   6370  HA  TRP A 390     -25.173 -13.080  62.743  1.00  1.970          H  
ATOM   6371 1HB  TRP A 390     -25.328 -13.229  60.210  1.00  2.700          H  
ATOM   6372 2HB  TRP A 390     -24.632 -11.639  60.129  1.00  2.700          H  
ATOM   6373  HD1 TRP A 390     -21.895 -11.455  60.569  1.00  2.700          H  
ATOM   6374  HE1 TRP A 390     -19.991 -13.312  60.707  1.00  2.700          H  
ATOM   6375  HE3 TRP A 390     -24.867 -15.627  60.963  1.00  2.700          H  
ATOM   6376  HZ2 TRP A 390     -19.891 -16.053  60.927  1.00  2.700          H  
ATOM   6377  HZ3 TRP A 390     -23.801 -17.835  61.120  1.00  2.700          H  
ATOM   6378  HH2 TRP A 390     -21.359 -18.055  61.110  1.00  2.700          H  
ATOM   6379  N   TYR A 391     -24.561  -9.846  62.243  1.00  1.440          N  
ATOM   6380  CA  TYR A 391     -23.754  -8.732  62.736  1.00  1.470          C  
ATOM   6381  C   TYR A 391     -24.666  -7.539  62.986  1.00  1.370          C  
ATOM   6382  O   TYR A 391     -24.263  -6.375  62.881  1.00  1.280          O  
ATOM   6383  CB  TYR A 391     -22.637  -8.408  61.748  1.00  2.050          C  
ATOM   6384  CG  TYR A 391     -23.065  -7.909  60.399  1.00  2.050          C  
ATOM   6385  CD1 TYR A 391     -23.086  -6.563  60.189  1.00  2.050          C  
ATOM   6386  CD2 TYR A 391     -23.472  -8.760  59.396  1.00  2.050          C  
ATOM   6387  CE1 TYR A 391     -23.502  -6.053  59.009  1.00  2.050          C  
ATOM   6388  CE2 TYR A 391     -23.907  -8.230  58.202  1.00  2.050          C  
ATOM   6389  CZ  TYR A 391     -23.919  -6.872  58.021  1.00  2.050          C  
ATOM   6390  OH  TYR A 391     -24.388  -6.316  56.858  1.00  2.050          O  
ATOM   6391  H   TYR A 391     -25.308  -9.670  61.561  1.00  1.730          H  
ATOM   6392  HA  TYR A 391     -23.307  -9.010  63.692  1.00  1.760          H  
ATOM   6393 1HB  TYR A 391     -21.967  -7.673  62.185  1.00  2.460          H  
ATOM   6394 2HB  TYR A 391     -22.102  -9.306  61.603  1.00  2.460          H  
ATOM   6395  HD1 TYR A 391     -22.762  -5.891  60.984  1.00  2.460          H  
ATOM   6396  HD2 TYR A 391     -23.461  -9.828  59.548  1.00  2.460          H  
ATOM   6397  HE1 TYR A 391     -23.515  -4.982  58.858  1.00  2.460          H  
ATOM   6398  HE2 TYR A 391     -24.243  -8.871  57.408  1.00  2.460          H  
ATOM   6399  HH  TYR A 391     -24.040  -5.383  56.782  1.00  2.460          H  
ATOM   6400  N   HIS A 392     -25.925  -7.828  63.294  1.00  1.420          N  
ATOM   6401  CA  HIS A 392     -26.922  -6.777  63.456  1.00  1.390          C  
ATOM   6402  C   HIS A 392     -26.574  -5.715  64.466  1.00  1.340          C  
ATOM   6403  O   HIS A 392     -26.816  -4.533  64.223  1.00  1.270          O  
ATOM   6404  CB  HIS A 392     -28.287  -7.330  63.836  1.00  1.960          C  
ATOM   6405  CG  HIS A 392     -29.291  -6.258  64.065  1.00  1.960          C  
ATOM   6406  ND1 HIS A 392     -29.512  -5.668  65.313  1.00  1.960          N  
ATOM   6407  CD2 HIS A 392     -30.124  -5.640  63.201  1.00  1.960          C  
ATOM   6408  CE1 HIS A 392     -30.441  -4.738  65.185  1.00  1.960          C  
ATOM   6409  NE2 HIS A 392     -30.824  -4.709  63.912  1.00  1.960          N  
ATOM   6410  H   HIS A 392     -26.181  -8.812  63.428  1.00  1.700          H  
ATOM   6411  HA  HIS A 392     -27.041  -6.275  62.498  1.00  1.670          H  
ATOM   6412 1HB  HIS A 392     -28.645  -7.926  63.017  1.00  2.350          H  
ATOM   6413 2HB  HIS A 392     -28.213  -7.959  64.725  1.00  2.350          H  
ATOM   6414  HD1 HIS A 392     -29.072  -5.919  66.230  1.00  2.350          H  
ATOM   6415  HD2 HIS A 392     -30.299  -5.757  62.130  1.00  2.350          H  
ATOM   6416  HE1 HIS A 392     -30.762  -4.153  66.045  1.00  2.350          H  
ATOM   6417  N   ASP A 393     -26.073  -6.117  65.622  1.00  1.410          N  
ATOM   6418  CA  ASP A 393     -25.832  -5.162  66.680  1.00  1.410          C  
ATOM   6419  C   ASP A 393     -24.612  -4.309  66.379  1.00  1.330          C  
ATOM   6420  O   ASP A 393     -24.584  -3.115  66.703  1.00  1.300          O  
ATOM   6421  CB  ASP A 393     -25.670  -5.911  67.982  1.00  1.970          C  
ATOM   6422  CG  ASP A 393     -26.977  -6.608  68.417  1.00  1.970          C  
ATOM   6423  OD1 ASP A 393     -28.072  -6.283  67.945  1.00  1.970          O  
ATOM   6424  OD2 ASP A 393     -26.856  -7.501  69.208  1.00  1.970          O  
ATOM   6425  H   ASP A 393     -25.869  -7.097  65.767  1.00  1.690          H  
ATOM   6426  HA  ASP A 393     -26.700  -4.508  66.758  1.00  1.690          H  
ATOM   6427 1HB  ASP A 393     -24.881  -6.663  67.871  1.00  2.370          H  
ATOM   6428 2HB  ASP A 393     -25.356  -5.223  68.765  1.00  2.370          H  
ATOM   6429  N   GLU A 394     -23.601  -4.909  65.750  1.00  1.350          N  
ATOM   6430  CA  GLU A 394     -22.398  -4.182  65.387  1.00  1.330          C  
ATOM   6431  C   GLU A 394     -22.746  -3.135  64.343  1.00  1.230          C  
ATOM   6432  O   GLU A 394     -22.271  -1.994  64.418  1.00  1.300          O  
ATOM   6433  CB  GLU A 394     -21.336  -5.152  64.865  1.00  1.870          C  
ATOM   6434  CG  GLU A 394     -20.787  -6.106  65.933  1.00  1.870          C  
ATOM   6435  CD  GLU A 394     -21.719  -7.259  66.240  1.00  1.870          C  
ATOM   6436  OE1 GLU A 394     -22.734  -7.351  65.597  1.00  1.870          O  
ATOM   6437  OE2 GLU A 394     -21.415  -8.036  67.106  1.00  1.870          O  
ATOM   6438  H   GLU A 394     -23.654  -5.911  65.549  1.00  1.620          H  
ATOM   6439  HA  GLU A 394     -22.014  -3.675  66.271  1.00  1.600          H  
ATOM   6440 1HB  GLU A 394     -21.756  -5.751  64.052  1.00  2.240          H  
ATOM   6441 2HB  GLU A 394     -20.498  -4.590  64.453  1.00  2.240          H  
ATOM   6442 1HG  GLU A 394     -19.830  -6.494  65.592  1.00  2.240          H  
ATOM   6443 2HG  GLU A 394     -20.613  -5.540  66.846  1.00  2.240          H  
ATOM   6444  N   LEU A 395     -23.594  -3.518  63.378  1.00  1.140          N  
ATOM   6445  CA  LEU A 395     -24.028  -2.600  62.347  1.00  1.090          C  
ATOM   6446  C   LEU A 395     -24.894  -1.531  62.946  1.00  1.100          C  
ATOM   6447  O   LEU A 395     -24.665  -0.353  62.726  1.00  1.130          O  
ATOM   6448  CB  LEU A 395     -24.809  -3.321  61.249  1.00  1.550          C  
ATOM   6449  CG  LEU A 395     -25.404  -2.427  60.111  1.00  1.550          C  
ATOM   6450  CD1 LEU A 395     -24.299  -1.678  59.333  1.00  1.550          C  
ATOM   6451  CD2 LEU A 395     -26.230  -3.286  59.160  1.00  1.550          C  
ATOM   6452  H   LEU A 395     -23.925  -4.488  63.351  1.00  1.370          H  
ATOM   6453  HA  LEU A 395     -23.150  -2.129  61.923  1.00  1.310          H  
ATOM   6454 1HB  LEU A 395     -24.157  -4.025  60.807  1.00  1.860          H  
ATOM   6455 2HB  LEU A 395     -25.629  -3.870  61.719  1.00  1.860          H  
ATOM   6456  HG  LEU A 395     -26.036  -1.704  60.564  1.00  1.860          H  
ATOM   6457 1HD1 LEU A 395     -24.760  -1.054  58.566  1.00  1.860          H  
ATOM   6458 2HD1 LEU A 395     -23.720  -1.044  60.000  1.00  1.860          H  
ATOM   6459 3HD1 LEU A 395     -23.646  -2.395  58.855  1.00  1.860          H  
ATOM   6460 1HD2 LEU A 395     -26.668  -2.646  58.393  1.00  1.860          H  
ATOM   6461 2HD2 LEU A 395     -25.597  -4.028  58.686  1.00  1.860          H  
ATOM   6462 3HD2 LEU A 395     -27.022  -3.785  59.714  1.00  1.860          H  
ATOM   6463  N   PHE A 396     -25.881  -1.905  63.747  1.00  1.160          N  
ATOM   6464  CA  PHE A 396     -26.772  -0.912  64.308  1.00  1.220          C  
ATOM   6465  C   PHE A 396     -25.991   0.160  65.059  1.00  1.250          C  
ATOM   6466  O   PHE A 396     -26.253   1.352  64.872  1.00  1.280          O  
ATOM   6467  CB  PHE A 396     -27.832  -1.555  65.181  1.00  1.680          C  
ATOM   6468  CG  PHE A 396     -28.763  -0.569  65.749  1.00  1.680          C  
ATOM   6469  CD1 PHE A 396     -29.696   0.018  64.927  1.00  1.680          C  
ATOM   6470  CD2 PHE A 396     -28.740  -0.228  67.091  1.00  1.680          C  
ATOM   6471  CE1 PHE A 396     -30.579   0.919  65.418  1.00  1.680          C  
ATOM   6472  CE2 PHE A 396     -29.645   0.686  67.590  1.00  1.680          C  
ATOM   6473  CZ  PHE A 396     -30.558   1.252  66.756  1.00  1.680          C  
ATOM   6474  H   PHE A 396     -26.054  -2.893  63.930  1.00  1.390          H  
ATOM   6475  HA  PHE A 396     -27.286  -0.424  63.485  1.00  1.460          H  
ATOM   6476 1HB  PHE A 396     -28.401  -2.283  64.596  1.00  2.020          H  
ATOM   6477 2HB  PHE A 396     -27.355  -2.097  65.996  1.00  2.020          H  
ATOM   6478  HD1 PHE A 396     -29.720  -0.249  63.871  1.00  2.020          H  
ATOM   6479  HD2 PHE A 396     -28.004  -0.691  67.751  1.00  2.020          H  
ATOM   6480  HE1 PHE A 396     -31.311   1.372  64.754  1.00  2.020          H  
ATOM   6481  HE2 PHE A 396     -29.644   0.959  68.649  1.00  2.020          H  
ATOM   6482  HZ  PHE A 396     -31.275   1.961  67.157  1.00  2.020          H  
ATOM   6483  N   TRP A 397     -25.041  -0.242  65.917  1.00  1.270          N  
ATOM   6484  CA  TRP A 397     -24.232   0.739  66.629  1.00  1.320          C  
ATOM   6485  C   TRP A 397     -23.459   1.629  65.655  1.00  1.270          C  
ATOM   6486  O   TRP A 397     -23.427   2.852  65.814  1.00  1.310          O  
ATOM   6487  CB  TRP A 397     -23.245   0.064  67.575  1.00  1.830          C  
ATOM   6488  CG  TRP A 397     -22.371   1.056  68.269  1.00  1.830          C  
ATOM   6489  CD1 TRP A 397     -22.659   1.708  69.419  1.00  1.830          C  
ATOM   6490  CD2 TRP A 397     -21.059   1.531  67.857  1.00  1.830          C  
ATOM   6491  NE1 TRP A 397     -21.640   2.555  69.749  1.00  1.830          N  
ATOM   6492  CE2 TRP A 397     -20.652   2.456  68.804  1.00  1.830          C  
ATOM   6493  CE3 TRP A 397     -20.218   1.250  66.770  1.00  1.830          C  
ATOM   6494  CZ2 TRP A 397     -19.439   3.112  68.710  1.00  1.830          C  
ATOM   6495  CZ3 TRP A 397     -19.014   1.914  66.671  1.00  1.830          C  
ATOM   6496  CH2 TRP A 397     -18.631   2.820  67.615  1.00  1.830          C  
ATOM   6497  H   TRP A 397     -24.873  -1.243  66.070  1.00  1.520          H  
ATOM   6498  HA  TRP A 397     -24.897   1.368  67.217  1.00  1.580          H  
ATOM   6499 1HB  TRP A 397     -23.789  -0.515  68.319  1.00  2.190          H  
ATOM   6500 2HB  TRP A 397     -22.620  -0.633  67.012  1.00  2.190          H  
ATOM   6501  HD1 TRP A 397     -23.576   1.583  69.989  1.00  2.190          H  
ATOM   6502  HE1 TRP A 397     -21.619   3.164  70.551  1.00  2.190          H  
ATOM   6503  HE3 TRP A 397     -20.510   0.528  66.014  1.00  2.190          H  
ATOM   6504  HZ2 TRP A 397     -19.120   3.844  69.453  1.00  2.190          H  
ATOM   6505  HZ3 TRP A 397     -18.379   1.697  65.821  1.00  2.190          H  
ATOM   6506  HH2 TRP A 397     -17.672   3.325  67.506  1.00  2.190          H  
ATOM   6507  N   TYR A 398     -22.824   1.017  64.651  1.00  1.230          N  
ATOM   6508  CA  TYR A 398     -22.047   1.727  63.648  1.00  1.200          C  
ATOM   6509  C   TYR A 398     -22.929   2.756  62.934  1.00  1.200          C  
ATOM   6510  O   TYR A 398     -22.532   3.918  62.789  1.00  1.230          O  
ATOM   6511  CB  TYR A 398     -21.401   0.682  62.741  1.00  1.690          C  
ATOM   6512  CG  TYR A 398     -20.447   1.127  61.676  1.00  1.690          C  
ATOM   6513  CD1 TYR A 398     -19.220   1.642  62.053  1.00  1.690          C  
ATOM   6514  CD2 TYR A 398     -20.723   0.915  60.339  1.00  1.690          C  
ATOM   6515  CE1 TYR A 398     -18.286   1.976  61.101  1.00  1.690          C  
ATOM   6516  CE2 TYR A 398     -19.769   1.239  59.394  1.00  1.690          C  
ATOM   6517  CZ  TYR A 398     -18.568   1.773  59.772  1.00  1.690          C  
ATOM   6518  OH  TYR A 398     -17.631   2.086  58.821  1.00  1.690          O  
ATOM   6519  H   TYR A 398     -22.851  -0.007  64.585  1.00  1.480          H  
ATOM   6520  HA  TYR A 398     -21.256   2.278  64.152  1.00  1.440          H  
ATOM   6521 1HB  TYR A 398     -20.875  -0.021  63.379  1.00  2.030          H  
ATOM   6522 2HB  TYR A 398     -22.187   0.119  62.252  1.00  2.030          H  
ATOM   6523  HD1 TYR A 398     -18.990   1.781  63.109  1.00  2.030          H  
ATOM   6524  HD2 TYR A 398     -21.673   0.476  60.036  1.00  2.030          H  
ATOM   6525  HE1 TYR A 398     -17.316   2.387  61.400  1.00  2.030          H  
ATOM   6526  HE2 TYR A 398     -19.953   1.065  58.349  1.00  2.030          H  
ATOM   6527  HH  TYR A 398     -16.865   2.552  59.244  1.00  2.030          H  
ATOM   6528  N   ILE A 399     -24.145   2.345  62.531  1.00  1.190          N  
ATOM   6529  CA  ILE A 399     -25.096   3.224  61.865  1.00  1.230          C  
ATOM   6530  C   ILE A 399     -25.431   4.374  62.786  1.00  1.280          C  
ATOM   6531  O   ILE A 399     -25.425   5.524  62.368  1.00  1.310          O  
ATOM   6532  CB  ILE A 399     -26.451   2.517  61.534  1.00  1.710          C  
ATOM   6533  CG1 ILE A 399     -26.298   1.434  60.446  1.00  1.710          C  
ATOM   6534  CG2 ILE A 399     -27.492   3.548  61.101  1.00  1.710          C  
ATOM   6535  CD1 ILE A 399     -27.522   0.525  60.290  1.00  1.710          C  
ATOM   6536  H   ILE A 399     -24.393   1.374  62.687  1.00  1.430          H  
ATOM   6537  HA  ILE A 399     -24.644   3.614  60.955  1.00  1.480          H  
ATOM   6538  HB  ILE A 399     -26.807   2.017  62.432  1.00  2.050          H  
ATOM   6539 1HG1 ILE A 399     -26.132   1.912  59.509  1.00  2.050          H  
ATOM   6540 2HG1 ILE A 399     -25.432   0.829  60.679  1.00  2.050          H  
ATOM   6541 1HG2 ILE A 399     -28.433   3.069  60.909  1.00  2.050          H  
ATOM   6542 2HG2 ILE A 399     -27.662   4.304  61.864  1.00  2.050          H  
ATOM   6543 3HG2 ILE A 399     -27.141   4.018  60.206  1.00  2.050          H  
ATOM   6544 1HD1 ILE A 399     -27.336  -0.195  59.499  1.00  2.050          H  
ATOM   6545 2HD1 ILE A 399     -27.709   0.002  61.220  1.00  2.050          H  
ATOM   6546 3HD1 ILE A 399     -28.403   1.093  60.021  1.00  2.050          H  
ATOM   6547  N   LYS A 400     -25.754   4.080  64.042  1.00  1.310          N  
ATOM   6548  CA  LYS A 400     -26.103   5.120  64.994  1.00  1.360          C  
ATOM   6549  C   LYS A 400     -25.056   6.211  65.106  1.00  1.370          C  
ATOM   6550  O   LYS A 400     -25.335   7.388  64.867  1.00  1.420          O  
ATOM   6551  CB  LYS A 400     -26.291   4.487  66.383  1.00  1.880          C  
ATOM   6552  CG  LYS A 400     -26.535   5.457  67.561  1.00  1.880          C  
ATOM   6553  CD  LYS A 400     -26.773   4.679  68.863  1.00  1.880          C  
ATOM   6554  CE  LYS A 400     -25.455   4.341  69.598  1.00  1.880          C  
ATOM   6555  NZ  LYS A 400     -24.887   5.539  70.316  1.00  1.880          N  
ATOM   6556  H   LYS A 400     -25.778   3.099  64.331  1.00  1.570          H  
ATOM   6557  HA  LYS A 400     -27.032   5.581  64.666  1.00  1.630          H  
ATOM   6558 1HB  LYS A 400     -27.123   3.784  66.343  1.00  2.260          H  
ATOM   6559 2HB  LYS A 400     -25.419   3.913  66.625  1.00  2.260          H  
ATOM   6560 1HG  LYS A 400     -25.647   6.076  67.700  1.00  2.260          H  
ATOM   6561 2HG  LYS A 400     -27.364   6.120  67.379  1.00  2.260          H  
ATOM   6562 1HD  LYS A 400     -27.391   5.278  69.523  1.00  2.260          H  
ATOM   6563 2HD  LYS A 400     -27.307   3.754  68.640  1.00  2.260          H  
ATOM   6564 1HE  LYS A 400     -25.644   3.552  70.322  1.00  2.260          H  
ATOM   6565 2HE  LYS A 400     -24.715   3.989  68.877  1.00  2.260          H  
ATOM   6566 1HZ  LYS A 400     -24.021   5.300  70.781  1.00  2.260          H  
ATOM   6567 2HZ  LYS A 400     -24.676   6.298  69.659  1.00  2.260          H  
ATOM   6568 3HZ  LYS A 400     -25.546   5.876  70.995  1.00  2.260          H  
ATOM   6569  N   GLU A 401     -23.818   5.847  65.417  1.00  1.350          N  
ATOM   6570  CA  GLU A 401     -22.855   6.916  65.637  1.00  1.410          C  
ATOM   6571  C   GLU A 401     -22.542   7.682  64.364  1.00  1.400          C  
ATOM   6572  O   GLU A 401     -22.456   8.919  64.367  1.00  1.470          O  
ATOM   6573  CB  GLU A 401     -21.554   6.350  66.212  1.00  1.950          C  
ATOM   6574  CG  GLU A 401     -21.645   5.827  67.638  1.00  1.950          C  
ATOM   6575  CD  GLU A 401     -22.015   6.880  68.638  1.00  1.950          C  
ATOM   6576  OE1 GLU A 401     -21.444   7.931  68.595  1.00  1.950          O  
ATOM   6577  OE2 GLU A 401     -22.879   6.631  69.456  1.00  1.950          O  
ATOM   6578  H   GLU A 401     -23.589   4.856  65.559  1.00  1.620          H  
ATOM   6579  HA  GLU A 401     -23.282   7.615  66.357  1.00  1.690          H  
ATOM   6580 1HB  GLU A 401     -21.230   5.512  65.589  1.00  2.340          H  
ATOM   6581 2HB  GLU A 401     -20.775   7.109  66.171  1.00  2.340          H  
ATOM   6582 1HG  GLU A 401     -22.373   5.009  67.679  1.00  2.340          H  
ATOM   6583 2HG  GLU A 401     -20.681   5.432  67.902  1.00  2.340          H  
ATOM   6584  N   LEU A 402     -22.424   6.948  63.264  1.00  1.370          N  
ATOM   6585  CA  LEU A 402     -22.076   7.495  61.973  1.00  1.430          C  
ATOM   6586  C   LEU A 402     -23.181   8.401  61.422  1.00  1.410          C  
ATOM   6587  O   LEU A 402     -22.917   9.522  60.991  1.00  1.480          O  
ATOM   6588  CB  LEU A 402     -21.801   6.302  61.048  1.00  1.980          C  
ATOM   6589  CG  LEU A 402     -21.157   6.489  59.674  1.00  1.980          C  
ATOM   6590  CD1 LEU A 402     -20.565   5.108  59.282  1.00  1.980          C  
ATOM   6591  CD2 LEU A 402     -22.174   6.964  58.681  1.00  1.980          C  
ATOM   6592  H   LEU A 402     -22.529   5.931  63.326  1.00  1.640          H  
ATOM   6593  HA  LEU A 402     -21.169   8.085  62.087  1.00  1.720          H  
ATOM   6594 1HB  LEU A 402     -21.163   5.614  61.595  1.00  2.370          H  
ATOM   6595 2HB  LEU A 402     -22.755   5.792  60.882  1.00  2.370          H  
ATOM   6596  HG  LEU A 402     -20.337   7.205  59.717  1.00  2.370          H  
ATOM   6597 1HD1 LEU A 402     -20.087   5.165  58.307  1.00  2.370          H  
ATOM   6598 2HD1 LEU A 402     -19.826   4.796  60.023  1.00  2.370          H  
ATOM   6599 3HD1 LEU A 402     -21.366   4.370  59.248  1.00  2.370          H  
ATOM   6600 1HD2 LEU A 402     -21.724   7.041  57.694  1.00  2.370          H  
ATOM   6601 2HD2 LEU A 402     -22.968   6.272  58.673  1.00  2.370          H  
ATOM   6602 3HD2 LEU A 402     -22.568   7.920  58.947  1.00  2.370          H  
ATOM   6603  N   ASN A 403     -24.430   7.928  61.408  1.00  1.400          N  
ATOM   6604  CA  ASN A 403     -25.489   8.722  60.811  1.00  1.490          C  
ATOM   6605  C   ASN A 403     -25.773   9.976  61.637  1.00  1.590          C  
ATOM   6606  O   ASN A 403     -26.136  11.008  61.072  1.00  1.690          O  
ATOM   6607  CB  ASN A 403     -26.773   7.923  60.607  1.00  2.050          C  
ATOM   6608  CG  ASN A 403     -26.647   6.841  59.523  1.00  2.050          C  
ATOM   6609  OD1 ASN A 403     -25.548   6.537  59.033  1.00  2.050          O  
ATOM   6610  ND2 ASN A 403     -27.753   6.293  59.090  1.00  2.050          N  
ATOM   6611  H   ASN A 403     -24.646   7.010  61.785  1.00  1.680          H  
ATOM   6612  HA  ASN A 403     -25.147   9.055  59.831  1.00  1.790          H  
ATOM   6613 1HB  ASN A 403     -27.057   7.444  61.548  1.00  2.460          H  
ATOM   6614 2HB  ASN A 403     -27.580   8.600  60.329  1.00  2.460          H  
ATOM   6615 1HD2 ASN A 403     -27.707   5.618  58.354  1.00  2.460          H  
ATOM   6616 2HD2 ASN A 403     -28.669   6.531  59.471  1.00  2.460          H  
ATOM   6617  N   VAL A 404     -25.588   9.910  62.964  1.00  1.630          N  
ATOM   6618  CA  VAL A 404     -25.854  11.068  63.801  1.00  1.790          C  
ATOM   6619  C   VAL A 404     -24.740  12.133  63.669  1.00  1.830          C  
ATOM   6620  O   VAL A 404     -25.059  13.301  63.442  1.00  2.050          O  
ATOM   6621  CB  VAL A 404     -26.067  10.612  65.269  1.00  2.440          C  
ATOM   6622  CG1 VAL A 404     -26.223  11.795  66.205  1.00  2.440          C  
ATOM   6623  CG2 VAL A 404     -27.325   9.753  65.355  1.00  2.440          C  
ATOM   6624  H   VAL A 404     -25.323   9.024  63.407  1.00  1.960          H  
ATOM   6625  HA  VAL A 404     -26.783  11.517  63.465  1.00  2.150          H  
ATOM   6626  HB  VAL A 404     -25.196  10.027  65.584  1.00  2.930          H  
ATOM   6627 1HG1 VAL A 404     -26.360  11.417  67.205  1.00  2.930          H  
ATOM   6628 2HG1 VAL A 404     -25.353  12.391  66.177  1.00  2.930          H  
ATOM   6629 3HG1 VAL A 404     -27.086  12.391  65.905  1.00  2.930          H  
ATOM   6630 1HG2 VAL A 404     -27.474   9.405  66.375  1.00  2.930          H  
ATOM   6631 2HG2 VAL A 404     -28.150  10.349  65.060  1.00  2.930          H  
ATOM   6632 3HG2 VAL A 404     -27.245   8.893  64.696  1.00  2.930          H  
ATOM   6633  N   CYS A 405     -23.446  11.765  63.820  1.00  1.750          N  
ATOM   6634  CA  CYS A 405     -22.373  12.768  63.702  1.00  1.860          C  
ATOM   6635  C   CYS A 405     -21.025  12.290  63.120  1.00  2.120          C  
ATOM   6636  O   CYS A 405     -20.066  12.089  63.867  1.00  2.570          O  
ATOM   6637  CB  CYS A 405     -22.071  13.412  65.055  1.00  2.560          C  
ATOM   6638  SG  CYS A 405     -23.451  14.310  65.833  1.00  2.560          S  
ATOM   6639  H   CYS A 405     -23.208  10.788  64.021  1.00  2.100          H  
ATOM   6640  HA  CYS A 405     -22.738  13.536  63.041  1.00  2.230          H  
ATOM   6641 1HB  CYS A 405     -21.715  12.658  65.757  1.00  3.070          H  
ATOM   6642 2HB  CYS A 405     -21.264  14.125  64.899  1.00  3.070          H  
ATOM   6643  HG  CYS A 405     -24.214  14.352  64.700  1.00  3.070          H  
ATOM   6644  N   MET A 406     -20.944  12.127  61.792  1.00  2.150          N  
ATOM   6645  CA  MET A 406     -19.724  11.628  61.112  1.00  2.620          C  
ATOM   6646  C   MET A 406     -18.722  12.656  60.535  1.00  2.700          C  
ATOM   6647  O   MET A 406     -17.750  12.252  59.903  1.00  3.040          O  
ATOM   6648  CB  MET A 406     -20.085  10.671  59.976  1.00  3.480          C  
ATOM   6649  CG  MET A 406     -20.876  11.278  58.835  1.00  3.480          C  
ATOM   6650  SD  MET A 406     -21.148  10.079  57.546  1.00  3.480          S  
ATOM   6651  CE  MET A 406     -22.050  10.938  56.297  1.00  3.480          C  
ATOM   6652  H   MET A 406     -21.781  12.309  61.250  1.00  2.580          H  
ATOM   6653  HA  MET A 406     -19.169  11.049  61.851  1.00  3.140          H  
ATOM   6654 1HB  MET A 406     -19.182  10.268  59.538  1.00  4.180          H  
ATOM   6655 2HB  MET A 406     -20.632   9.835  60.368  1.00  4.180          H  
ATOM   6656 1HG  MET A 406     -21.852  11.586  59.212  1.00  4.180          H  
ATOM   6657 2HG  MET A 406     -20.384  12.145  58.431  1.00  4.180          H  
ATOM   6658 1HE  MET A 406     -22.252  10.246  55.484  1.00  4.180          H  
ATOM   6659 2HE  MET A 406     -22.990  11.306  56.708  1.00  4.180          H  
ATOM   6660 3HE  MET A 406     -21.471  11.773  55.921  1.00  4.180          H  
ATOM   6661  N   ALA A 407     -18.946  13.952  60.710  1.00  2.550          N  
ATOM   6662  CA  ALA A 407     -18.070  14.975  60.101  1.00  2.760          C  
ATOM   6663  C   ALA A 407     -16.597  14.916  60.567  1.00  2.940          C  
ATOM   6664  O   ALA A 407     -16.335  14.593  61.726  1.00  3.260          O  
ATOM   6665  CB  ALA A 407     -18.596  16.361  60.410  1.00  3.780          C  
ATOM   6666  H   ALA A 407     -19.745  14.231  61.262  1.00  3.060          H  
ATOM   6667  HA  ALA A 407     -18.108  14.813  59.034  1.00  3.310          H  
ATOM   6668 1HB  ALA A 407     -17.984  17.111  59.928  1.00  4.540          H  
ATOM   6669 2HB  ALA A 407     -19.597  16.442  60.043  1.00  4.540          H  
ATOM   6670 3HB  ALA A 407     -18.583  16.525  61.485  1.00  4.540          H  
ATOM   6671  N   GLY A 408     -15.621  15.275  59.683  1.00  2.860          N  
ATOM   6672  CA  GLY A 408     -15.816  15.686  58.276  1.00  2.670          C  
ATOM   6673  C   GLY A 408     -15.931  14.464  57.374  1.00  2.740          C  
ATOM   6674  O   GLY A 408     -15.064  13.591  57.411  1.00  3.010          O  
ATOM   6675  H   GLY A 408     -14.669  15.253  60.021  1.00  3.430          H  
ATOM   6676 1HA  GLY A 408     -16.692  16.323  58.167  1.00  3.200          H  
ATOM   6677 2HA  GLY A 408     -14.961  16.284  57.963  1.00  3.200          H  
ATOM   6678  N   SER A 409     -16.975  14.438  56.540  1.00  2.870          N  
ATOM   6679  CA  SER A 409     -17.285  13.286  55.700  1.00  3.160          C  
ATOM   6680  C   SER A 409     -17.429  13.504  54.200  1.00  2.820          C  
ATOM   6681  O   SER A 409     -17.401  12.540  53.429  1.00  3.120          O  
ATOM   6682  CB  SER A 409     -18.598  12.767  56.184  1.00  4.310          C  
ATOM   6683  OG  SER A 409     -19.588  13.745  56.008  1.00  4.310          O  
ATOM   6684  H   SER A 409     -17.630  15.205  56.547  1.00  3.440          H  
ATOM   6685  HA  SER A 409     -16.505  12.540  55.861  1.00  3.790          H  
ATOM   6686 1HB  SER A 409     -18.873  11.903  55.619  1.00  5.170          H  
ATOM   6687 2HB  SER A 409     -18.512  12.484  57.226  1.00  5.170          H  
ATOM   6688  HG  SER A 409     -20.384  13.392  56.414  1.00  5.170          H  
ATOM   6689  N   ASN A 410     -17.584  14.746  53.770  1.00  2.460          N  
ATOM   6690  CA  ASN A 410     -17.859  15.019  52.363  1.00  2.480          C  
ATOM   6691  C   ASN A 410     -16.592  15.211  51.557  1.00  2.440          C  
ATOM   6692  O   ASN A 410     -15.777  16.079  51.873  1.00  2.700          O  
ATOM   6693  CB  ASN A 410     -18.730  16.233  52.239  1.00  3.460          C  
ATOM   6694  CG  ASN A 410     -20.055  16.039  52.884  1.00  3.460          C  
ATOM   6695  OD1 ASN A 410     -20.739  15.024  52.696  1.00  3.460          O  
ATOM   6696  ND2 ASN A 410     -20.436  17.008  53.682  1.00  3.460          N  
ATOM   6697  H   ASN A 410     -17.558  15.501  54.431  1.00  2.950          H  
ATOM   6698  HA  ASN A 410     -18.386  14.163  51.936  1.00  2.980          H  
ATOM   6699 1HB  ASN A 410     -18.232  17.098  52.677  1.00  4.160          H  
ATOM   6700 2HB  ASN A 410     -18.868  16.424  51.194  1.00  4.160          H  
ATOM   6701 1HD2 ASN A 410     -21.305  16.944  54.180  1.00  4.160          H  
ATOM   6702 2HD2 ASN A 410     -19.853  17.809  53.813  1.00  4.160          H  
ATOM   6703  N   GLN A 411     -16.395  14.363  50.550  1.00  2.590          N  
ATOM   6704  CA  GLN A 411     -15.196  14.452  49.726  1.00  2.920          C  
ATOM   6705  C   GLN A 411     -15.536  15.380  48.571  1.00  2.980          C  
ATOM   6706  O   GLN A 411     -14.731  16.215  48.140  1.00  3.290          O  
ATOM   6707  CB  GLN A 411     -14.751  13.069  49.244  1.00  3.960          C  
ATOM   6708  CG  GLN A 411     -13.413  13.052  48.543  1.00  3.960          C  
ATOM   6709  CD  GLN A 411     -12.925  11.648  48.290  1.00  3.960          C  
ATOM   6710  OE1 GLN A 411     -13.578  10.675  48.665  1.00  3.960          O  
ATOM   6711  NE2 GLN A 411     -11.769  11.527  47.658  1.00  3.960          N  
ATOM   6712  H   GLN A 411     -17.128  13.683  50.311  1.00  3.110          H  
ATOM   6713  HA  GLN A 411     -14.390  14.896  50.308  1.00  3.500          H  
ATOM   6714 1HB  GLN A 411     -14.712  12.389  50.074  1.00  4.750          H  
ATOM   6715 2HB  GLN A 411     -15.497  12.678  48.547  1.00  4.750          H  
ATOM   6716 1HG  GLN A 411     -13.513  13.552  47.588  1.00  4.750          H  
ATOM   6717 2HG  GLN A 411     -12.682  13.568  49.168  1.00  4.750          H  
ATOM   6718 1HE2 GLN A 411     -11.397  10.615  47.464  1.00  4.750          H  
ATOM   6719 2HE2 GLN A 411     -11.260  12.338  47.370  1.00  4.750          H  
ATOM   6720  N   ARG A 412     -16.758  15.199  48.078  1.00  2.780          N  
ATOM   6721  CA  ARG A 412     -17.333  15.958  46.995  1.00  2.870          C  
ATOM   6722  C   ARG A 412     -18.770  16.314  47.404  1.00  2.810          C  
ATOM   6723  O   ARG A 412     -19.710  15.757  46.813  1.00  3.050          O  
ATOM   6724  CB  ARG A 412     -17.347  15.132  45.713  1.00  3.980          C  
ATOM   6725  CG  ARG A 412     -15.965  14.753  45.155  1.00  3.980          C  
ATOM   6726  CD  ARG A 412     -15.231  15.930  44.607  1.00  3.980          C  
ATOM   6727  NE  ARG A 412     -13.953  15.553  44.028  1.00  3.980          N  
ATOM   6728  CZ  ARG A 412     -12.773  15.472  44.693  1.00  3.980          C  
ATOM   6729  NH1 ARG A 412     -12.681  15.732  45.991  1.00  3.980          N  
ATOM   6730  NH2 ARG A 412     -11.683  15.126  44.020  1.00  3.980          N  
ATOM   6731  H   ARG A 412     -17.329  14.457  48.500  1.00  3.340          H  
ATOM   6732  HA  ARG A 412     -16.742  16.844  46.822  1.00  3.440          H  
ATOM   6733 1HB  ARG A 412     -17.889  14.199  45.900  1.00  4.780          H  
ATOM   6734 2HB  ARG A 412     -17.886  15.671  44.936  1.00  4.780          H  
ATOM   6735 1HG  ARG A 412     -15.364  14.302  45.937  1.00  4.780          H  
ATOM   6736 2HG  ARG A 412     -16.095  14.033  44.350  1.00  4.780          H  
ATOM   6737 1HD  ARG A 412     -15.833  16.391  43.824  1.00  4.780          H  
ATOM   6738 2HD  ARG A 412     -15.043  16.659  45.384  1.00  4.780          H  
ATOM   6739  HE  ARG A 412     -13.943  15.342  43.039  1.00  4.780          H  
ATOM   6740 1HH1 ARG A 412     -13.506  15.996  46.560  1.00  4.780          H  
ATOM   6741 2HH1 ARG A 412     -11.787  15.669  46.450  1.00  4.780          H  
ATOM   6742 1HH2 ARG A 412     -11.742  14.927  43.028  1.00  4.780          H  
ATOM   6743 2HH2 ARG A 412     -10.794  15.059  44.492  1.00  4.780          H  
ATOM   6744  N   PRO A 413     -18.971  17.309  48.316  1.00  2.870          N  
ATOM   6745  CA  PRO A 413     -20.234  17.646  48.974  1.00  3.100          C  
ATOM   6746  C   PRO A 413     -21.329  18.009  48.006  1.00  3.100          C  
ATOM   6747  O   PRO A 413     -22.501  17.757  48.281  1.00  3.190          O  
ATOM   6748  CB  PRO A 413     -19.858  18.847  49.860  1.00  4.650          C  
ATOM   6749  CG  PRO A 413     -18.587  19.406  49.269  1.00  4.650          C  
ATOM   6750  CD  PRO A 413     -17.848  18.209  48.703  1.00  4.650          C  
ATOM   6751  HA  PRO A 413     -20.551  16.808  49.601  1.00  3.720          H  
ATOM   6752 1HB  PRO A 413     -20.676  19.585  49.836  1.00  5.580          H  
ATOM   6753 2HB  PRO A 413     -19.755  18.547  50.903  1.00  5.580          H  
ATOM   6754 1HG  PRO A 413     -18.821  20.168  48.509  1.00  5.580          H  
ATOM   6755 2HG  PRO A 413     -18.005  19.918  50.055  1.00  5.580          H  
ATOM   6756 1HD  PRO A 413     -17.278  18.574  47.850  1.00  5.580          H  
ATOM   6757 2HD  PRO A 413     -17.203  17.733  49.467  1.00  5.580          H  
ATOM   6758  N   ALA A 414     -20.951  18.466  46.803  1.00  3.230          N  
ATOM   6759  CA  ALA A 414     -21.926  18.816  45.788  1.00  3.370          C  
ATOM   6760  C   ALA A 414     -22.927  17.689  45.598  1.00  2.900          C  
ATOM   6761  O   ALA A 414     -24.113  17.953  45.368  1.00  2.950          O  
ATOM   6762  CB  ALA A 414     -21.229  19.103  44.473  1.00  4.660          C  
ATOM   6763  H   ALA A 414     -19.982  18.656  46.600  1.00  3.880          H  
ATOM   6764  HA  ALA A 414     -22.466  19.703  46.119  1.00  4.040          H  
ATOM   6765 1HB  ALA A 414     -21.972  19.374  43.722  1.00  5.590          H  
ATOM   6766 2HB  ALA A 414     -20.526  19.922  44.604  1.00  5.590          H  
ATOM   6767 3HB  ALA A 414     -20.695  18.213  44.145  1.00  5.590          H  
ATOM   6768  N   HIS A 415     -22.442  16.439  45.662  1.00  2.610          N  
ATOM   6769  CA  HIS A 415     -23.302  15.289  45.496  1.00  2.290          C  
ATOM   6770  C   HIS A 415     -23.285  14.385  46.734  1.00  2.000          C  
ATOM   6771  O   HIS A 415     -24.268  13.678  47.003  1.00  2.030          O  
ATOM   6772  CB  HIS A 415     -22.862  14.514  44.259  1.00  3.330          C  
ATOM   6773  CG  HIS A 415     -22.934  15.350  43.032  1.00  3.330          C  
ATOM   6774  ND1 HIS A 415     -24.125  15.692  42.432  1.00  3.330          N  
ATOM   6775  CD2 HIS A 415     -21.960  15.943  42.306  1.00  3.330          C  
ATOM   6776  CE1 HIS A 415     -23.878  16.457  41.385  1.00  3.330          C  
ATOM   6777  NE2 HIS A 415     -22.572  16.624  41.287  1.00  3.330          N  
ATOM   6778  H   HIS A 415     -21.451  16.287  45.853  1.00  3.130          H  
ATOM   6779  HA  HIS A 415     -24.326  15.616  45.343  1.00  2.750          H  
ATOM   6780 1HB  HIS A 415     -21.833  14.171  44.389  1.00  4.000          H  
ATOM   6781 2HB  HIS A 415     -23.492  13.637  44.125  1.00  4.000          H  
ATOM   6782  HD1 HIS A 415     -25.007  15.245  42.592  1.00  4.000          H  
ATOM   6783  HD2 HIS A 415     -20.875  15.965  42.404  1.00  4.000          H  
ATOM   6784  HE1 HIS A 415     -24.694  16.836  40.771  1.00  4.000          H  
ATOM   6785  N   ASP A 416     -22.192  14.414  47.520  1.00  2.090          N  
ATOM   6786  CA  ASP A 416     -22.081  13.500  48.658  1.00  2.170          C  
ATOM   6787  C   ASP A 416     -23.180  13.712  49.675  1.00  1.910          C  
ATOM   6788  O   ASP A 416     -23.615  12.745  50.305  1.00  1.860          O  
ATOM   6789  CB  ASP A 416     -20.722  13.576  49.384  1.00  3.010          C  
ATOM   6790  CG  ASP A 416     -19.533  12.929  48.620  1.00  3.010          C  
ATOM   6791  OD1 ASP A 416     -19.762  12.246  47.649  1.00  3.010          O  
ATOM   6792  OD2 ASP A 416     -18.375  13.101  49.057  1.00  3.010          O  
ATOM   6793  H   ASP A 416     -21.406  15.021  47.293  1.00  2.510          H  
ATOM   6794  HA  ASP A 416     -22.182  12.483  48.279  1.00  2.600          H  
ATOM   6795 1HB  ASP A 416     -20.481  14.604  49.571  1.00  3.610          H  
ATOM   6796 2HB  ASP A 416     -20.811  13.094  50.362  1.00  3.610          H  
ATOM   6797  N   THR A 417     -23.653  14.958  49.843  1.00  1.810          N  
ATOM   6798  CA  THR A 417     -24.668  15.206  50.850  1.00  1.690          C  
ATOM   6799  C   THR A 417     -26.061  14.860  50.356  1.00  1.530          C  
ATOM   6800  O   THR A 417     -26.985  14.711  51.158  1.00  1.440          O  
ATOM   6801  CB  THR A 417     -24.672  16.682  51.277  1.00  2.410          C  
ATOM   6802  OG1 THR A 417     -25.013  17.496  50.153  1.00  2.410          O  
ATOM   6803  CG2 THR A 417     -23.297  17.069  51.768  1.00  2.410          C  
ATOM   6804  H   THR A 417     -23.296  15.762  49.311  1.00  2.170          H  
ATOM   6805  HA  THR A 417     -24.449  14.588  51.720  1.00  2.030          H  
ATOM   6806  HB  THR A 417     -25.407  16.833  52.066  1.00  2.900          H  
ATOM   6807  HG1 THR A 417     -25.181  18.397  50.441  1.00  2.900          H  
ATOM   6808 1HG2 THR A 417     -23.296  18.115  52.067  1.00  2.900          H  
ATOM   6809 2HG2 THR A 417     -23.047  16.445  52.619  1.00  2.900          H  
ATOM   6810 3HG2 THR A 417     -22.566  16.922  50.982  1.00  2.900          H  
ATOM   6811  N   GLN A 418     -26.226  14.684  49.044  1.00  1.570          N  
ATOM   6812  CA  GLN A 418     -27.539  14.385  48.523  1.00  1.520          C  
ATOM   6813  C   GLN A 418     -27.715  12.895  48.685  1.00  1.460          C  
ATOM   6814  O   GLN A 418     -28.788  12.408  49.052  1.00  1.440          O  
ATOM   6815  CB  GLN A 418     -27.644  14.765  47.041  1.00  2.150          C  
ATOM   6816  CG  GLN A 418     -27.520  16.258  46.745  1.00  2.150          C  
ATOM   6817  CD  GLN A 418     -27.686  16.553  45.255  1.00  2.150          C  
ATOM   6818  OE1 GLN A 418     -28.747  16.245  44.700  1.00  2.150          O  
ATOM   6819  NE2 GLN A 418     -26.676  17.125  44.602  1.00  2.150          N  
ATOM   6820  H   GLN A 418     -25.431  14.735  48.415  1.00  1.880          H  
ATOM   6821  HA  GLN A 418     -28.299  14.905  49.106  1.00  1.820          H  
ATOM   6822 1HB  GLN A 418     -26.857  14.255  46.482  1.00  2.580          H  
ATOM   6823 2HB  GLN A 418     -28.599  14.422  46.646  1.00  2.580          H  
ATOM   6824 1HG  GLN A 418     -28.285  16.796  47.298  1.00  2.580          H  
ATOM   6825 2HG  GLN A 418     -26.524  16.596  47.051  1.00  2.580          H  
ATOM   6826 1HE2 GLN A 418     -26.768  17.334  43.632  1.00  2.580          H  
ATOM   6827 2HE2 GLN A 418     -25.793  17.365  45.069  1.00  2.580          H  
ATOM   6828  N   ASP A 419     -26.606  12.184  48.464  1.00  1.500          N  
ATOM   6829  CA  ASP A 419     -26.551  10.744  48.537  1.00  1.520          C  
ATOM   6830  C   ASP A 419     -26.769  10.296  49.979  1.00  1.420          C  
ATOM   6831  O   ASP A 419     -27.752   9.604  50.270  1.00  1.390          O  
ATOM   6832  CB  ASP A 419     -25.187  10.284  47.986  1.00  2.120          C  
ATOM   6833  CG  ASP A 419     -24.993   8.762  47.778  1.00  2.120          C  
ATOM   6834  OD1 ASP A 419     -25.677   8.177  46.947  1.00  2.120          O  
ATOM   6835  OD2 ASP A 419     -24.149   8.204  48.435  1.00  2.120          O  
ATOM   6836  H   ASP A 419     -25.767  12.683  48.160  1.00  1.800          H  
ATOM   6837  HA  ASP A 419     -27.346  10.327  47.919  1.00  1.820          H  
ATOM   6838 1HB  ASP A 419     -25.016  10.782  47.029  1.00  2.540          H  
ATOM   6839 2HB  ASP A 419     -24.400  10.637  48.657  1.00  2.540          H  
ATOM   6840  N   THR A 420     -25.981  10.823  50.928  1.00  1.390          N  
ATOM   6841  CA  THR A 420     -26.158  10.382  52.302  1.00  1.320          C  
ATOM   6842  C   THR A 420     -27.532  10.728  52.843  1.00  1.230          C  
ATOM   6843  O   THR A 420     -28.137   9.887  53.505  1.00  1.190          O  
ATOM   6844  CB  THR A 420     -25.102  11.008  53.224  1.00  1.880          C  
ATOM   6845  OG1 THR A 420     -25.197  12.435  53.134  1.00  1.880          O  
ATOM   6846  CG2 THR A 420     -23.733  10.548  52.808  1.00  1.880          C  
ATOM   6847  H   THR A 420     -25.214  11.464  50.696  1.00  1.670          H  
ATOM   6848  HA  THR A 420     -26.046   9.297  52.332  1.00  1.580          H  
ATOM   6849  HB  THR A 420     -25.288  10.711  54.247  1.00  2.250          H  
ATOM   6850  HG1 THR A 420     -24.639  12.845  53.799  1.00  2.250          H  
ATOM   6851 1HG2 THR A 420     -22.987  10.999  53.446  1.00  2.250          H  
ATOM   6852 2HG2 THR A 420     -23.681   9.468  52.888  1.00  2.250          H  
ATOM   6853 3HG2 THR A 420     -23.538  10.833  51.788  1.00  2.250          H  
ATOM   6854  N   GLN A 421     -28.087  11.904  52.521  1.00  1.240          N  
ATOM   6855  CA  GLN A 421     -29.412  12.207  53.041  1.00  1.240          C  
ATOM   6856  C   GLN A 421     -30.458  11.263  52.448  1.00  1.230          C  
ATOM   6857  O   GLN A 421     -31.346  10.788  53.162  1.00  1.230          O  
ATOM   6858  CB  GLN A 421     -29.751  13.674  52.783  1.00  1.740          C  
ATOM   6859  CG  GLN A 421     -28.904  14.625  53.646  1.00  1.740          C  
ATOM   6860  CD  GLN A 421     -29.089  16.091  53.320  1.00  1.740          C  
ATOM   6861  OE1 GLN A 421     -30.020  16.483  52.610  1.00  1.740          O  
ATOM   6862  NE2 GLN A 421     -28.184  16.916  53.839  1.00  1.740          N  
ATOM   6863  H   GLN A 421     -27.579  12.613  51.982  1.00  1.490          H  
ATOM   6864  HA  GLN A 421     -29.397  12.055  54.121  1.00  1.490          H  
ATOM   6865 1HB  GLN A 421     -29.563  13.910  51.733  1.00  2.080          H  
ATOM   6866 2HB  GLN A 421     -30.806  13.854  52.989  1.00  2.080          H  
ATOM   6867 1HG  GLN A 421     -29.187  14.472  54.690  1.00  2.080          H  
ATOM   6868 2HG  GLN A 421     -27.852  14.375  53.514  1.00  2.080          H  
ATOM   6869 1HE2 GLN A 421     -28.241  17.903  53.666  1.00  2.080          H  
ATOM   6870 2HE2 GLN A 421     -27.448  16.554  54.410  1.00  2.080          H  
ATOM   6871  N   ARG A 422     -30.361  10.956  51.149  1.00  1.270          N  
ATOM   6872  CA  ARG A 422     -31.329  10.053  50.556  1.00  1.310          C  
ATOM   6873  C   ARG A 422     -31.325   8.677  51.214  1.00  1.250          C  
ATOM   6874  O   ARG A 422     -32.395   8.111  51.501  1.00  1.260          O  
ATOM   6875  CB  ARG A 422     -31.056   9.863  49.064  1.00  1.820          C  
ATOM   6876  CG  ARG A 422     -32.002   8.884  48.342  1.00  1.820          C  
ATOM   6877  CD  ARG A 422     -33.395   9.416  48.265  1.00  1.820          C  
ATOM   6878  NE  ARG A 422     -34.313   8.471  47.676  1.00  1.820          N  
ATOM   6879  CZ  ARG A 422     -34.966   7.497  48.365  1.00  1.820          C  
ATOM   6880  NH1 ARG A 422     -34.768   7.335  49.664  1.00  1.820          N  
ATOM   6881  NH2 ARG A 422     -35.813   6.703  47.728  1.00  1.820          N  
ATOM   6882  H   ARG A 422     -29.647  11.394  50.551  1.00  1.520          H  
ATOM   6883  HA  ARG A 422     -32.309  10.502  50.691  1.00  1.570          H  
ATOM   6884 1HB  ARG A 422     -31.113  10.826  48.561  1.00  2.180          H  
ATOM   6885 2HB  ARG A 422     -30.038   9.488  48.930  1.00  2.180          H  
ATOM   6886 1HG  ARG A 422     -31.642   8.739  47.326  1.00  2.180          H  
ATOM   6887 2HG  ARG A 422     -32.011   7.917  48.849  1.00  2.180          H  
ATOM   6888 1HD  ARG A 422     -33.770   9.681  49.243  1.00  2.180          H  
ATOM   6889 2HD  ARG A 422     -33.388  10.306  47.637  1.00  2.180          H  
ATOM   6890  HE  ARG A 422     -34.501   8.555  46.687  1.00  2.180          H  
ATOM   6891 1HH1 ARG A 422     -34.109   7.920  50.173  1.00  2.180          H  
ATOM   6892 2HH1 ARG A 422     -35.278   6.583  50.178  1.00  2.180          H  
ATOM   6893 1HH2 ARG A 422     -35.970   6.818  46.741  1.00  2.180          H  
ATOM   6894 2HH2 ARG A 422     -36.303   5.979  48.241  1.00  2.180          H  
ATOM   6895  N   TRP A 423     -30.126   8.136  51.452  1.00  1.220          N  
ATOM   6896  CA  TRP A 423     -30.045   6.799  52.007  1.00  1.190          C  
ATOM   6897  C   TRP A 423     -30.381   6.784  53.482  1.00  1.150          C  
ATOM   6898  O   TRP A 423     -30.952   5.804  53.972  1.00  1.160          O  
ATOM   6899  CB  TRP A 423     -28.678   6.193  51.731  1.00  1.680          C  
ATOM   6900  CG  TRP A 423     -28.423   6.132  50.259  1.00  1.680          C  
ATOM   6901  CD1 TRP A 423     -27.412   6.751  49.611  1.00  1.680          C  
ATOM   6902  CD2 TRP A 423     -29.228   5.496  49.218  1.00  1.680          C  
ATOM   6903  NE1 TRP A 423     -27.507   6.546  48.268  1.00  1.680          N  
ATOM   6904  CE2 TRP A 423     -28.611   5.786  48.005  1.00  1.680          C  
ATOM   6905  CE3 TRP A 423     -30.411   4.722  49.219  1.00  1.680          C  
ATOM   6906  CZ2 TRP A 423     -29.119   5.337  46.800  1.00  1.680          C  
ATOM   6907  CZ3 TRP A 423     -30.909   4.277  48.016  1.00  1.680          C  
ATOM   6908  CH2 TRP A 423     -30.282   4.575  46.835  1.00  1.680          C  
ATOM   6909  H   TRP A 423     -29.279   8.648  51.176  1.00  1.460          H  
ATOM   6910  HA  TRP A 423     -30.789   6.191  51.509  1.00  1.430          H  
ATOM   6911 1HB  TRP A 423     -27.903   6.809  52.195  1.00  2.010          H  
ATOM   6912 2HB  TRP A 423     -28.610   5.188  52.147  1.00  2.010          H  
ATOM   6913  HD1 TRP A 423     -26.632   7.343  50.088  1.00  2.010          H  
ATOM   6914  HE1 TRP A 423     -26.829   6.946  47.562  1.00  2.010          H  
ATOM   6915  HE3 TRP A 423     -30.926   4.469  50.141  1.00  2.010          H  
ATOM   6916  HZ2 TRP A 423     -28.636   5.567  45.850  1.00  2.010          H  
ATOM   6917  HZ3 TRP A 423     -31.822   3.681  48.030  1.00  2.010          H  
ATOM   6918  HH2 TRP A 423     -30.706   4.207  45.904  1.00  2.010          H  
ATOM   6919  N   TYR A 424     -30.077   7.872  54.184  1.00  1.130          N  
ATOM   6920  CA  TYR A 424     -30.397   7.955  55.587  1.00  1.120          C  
ATOM   6921  C   TYR A 424     -31.911   8.044  55.738  1.00  1.140          C  
ATOM   6922  O   TYR A 424     -32.474   7.451  56.654  1.00  1.150          O  
ATOM   6923  CB  TYR A 424     -29.655   9.104  56.256  1.00  1.570          C  
ATOM   6924  CG  TYR A 424     -28.109   8.902  56.346  1.00  1.570          C  
ATOM   6925  CD1 TYR A 424     -27.498   7.673  56.036  1.00  1.570          C  
ATOM   6926  CD2 TYR A 424     -27.312   9.951  56.771  1.00  1.570          C  
ATOM   6927  CE1 TYR A 424     -26.157   7.537  56.146  1.00  1.570          C  
ATOM   6928  CE2 TYR A 424     -25.947   9.787  56.883  1.00  1.570          C  
ATOM   6929  CZ  TYR A 424     -25.377   8.587  56.570  1.00  1.570          C  
ATOM   6930  OH  TYR A 424     -24.033   8.414  56.685  1.00  1.570          O  
ATOM   6931  H   TYR A 424     -29.556   8.638  53.749  1.00  1.360          H  
ATOM   6932  HA  TYR A 424     -30.100   7.037  56.074  1.00  1.340          H  
ATOM   6933 1HB  TYR A 424     -29.842  10.028  55.699  1.00  1.890          H  
ATOM   6934 2HB  TYR A 424     -30.039   9.252  57.266  1.00  1.890          H  
ATOM   6935  HD1 TYR A 424     -28.061   6.815  55.706  1.00  1.890          H  
ATOM   6936  HD2 TYR A 424     -27.772  10.910  57.024  1.00  1.890          H  
ATOM   6937  HE1 TYR A 424     -25.708   6.586  55.906  1.00  1.890          H  
ATOM   6938  HE2 TYR A 424     -25.327  10.615  57.224  1.00  1.890          H  
ATOM   6939  HH  TYR A 424     -23.629   9.231  56.987  1.00  1.890          H  
ATOM   6940  N   HIS A 425     -32.614   8.696  54.802  1.00  1.180          N  
ATOM   6941  CA  HIS A 425     -34.063   8.700  54.937  1.00  1.210          C  
ATOM   6942  C   HIS A 425     -34.594   7.259  54.932  1.00  1.210          C  
ATOM   6943  O   HIS A 425     -35.430   6.890  55.775  1.00  1.240          O  
ATOM   6944  CB  HIS A 425     -34.754   9.461  53.790  1.00  1.680          C  
ATOM   6945  CG  HIS A 425     -34.640  10.954  53.821  1.00  1.680          C  
ATOM   6946  ND1 HIS A 425     -35.051  11.745  52.769  1.00  1.680          N  
ATOM   6947  CD2 HIS A 425     -34.176  11.794  54.761  1.00  1.680          C  
ATOM   6948  CE1 HIS A 425     -34.840  13.012  53.066  1.00  1.680          C  
ATOM   6949  NE2 HIS A 425     -34.313  13.079  54.266  1.00  1.680          N  
ATOM   6950  H   HIS A 425     -32.138   9.249  54.080  1.00  1.420          H  
ATOM   6951  HA  HIS A 425     -34.329   9.160  55.880  1.00  1.450          H  
ATOM   6952 1HB  HIS A 425     -34.335   9.123  52.844  1.00  2.020          H  
ATOM   6953 2HB  HIS A 425     -35.810   9.203  53.779  1.00  2.020          H  
ATOM   6954  HD1 HIS A 425     -35.647  11.453  52.022  1.00  2.020          H  
ATOM   6955  HD2 HIS A 425     -33.760  11.622  55.744  1.00  2.020          H  
ATOM   6956  HE1 HIS A 425     -35.101  13.797  52.357  1.00  2.020          H  
ATOM   6957  N   ASP A 426     -34.077   6.411  54.018  1.00  1.180          N  
ATOM   6958  CA  ASP A 426     -34.525   5.019  54.044  1.00  1.170          C  
ATOM   6959  C   ASP A 426     -34.090   4.321  55.340  1.00  1.130          C  
ATOM   6960  O   ASP A 426     -34.886   3.588  55.930  1.00  1.120          O  
ATOM   6961  CB  ASP A 426     -34.049   4.191  52.840  1.00  1.640          C  
ATOM   6962  CG  ASP A 426     -34.751   4.445  51.496  1.00  1.640          C  
ATOM   6963  OD1 ASP A 426     -35.742   5.142  51.440  1.00  1.640          O  
ATOM   6964  OD2 ASP A 426     -34.325   3.854  50.525  1.00  1.640          O  
ATOM   6965  H   ASP A 426     -33.429   6.766  53.305  1.00  1.420          H  
ATOM   6966  HA  ASP A 426     -35.613   5.016  54.018  1.00  1.400          H  
ATOM   6967 1HB  ASP A 426     -32.984   4.371  52.700  1.00  1.970          H  
ATOM   6968 2HB  ASP A 426     -34.173   3.146  53.070  1.00  1.970          H  
ATOM   6969  N   GLU A 427     -32.874   4.607  55.839  1.00  1.140          N  
ATOM   6970  CA  GLU A 427     -32.406   4.013  57.099  1.00  1.120          C  
ATOM   6971  C   GLU A 427     -33.313   4.347  58.267  1.00  1.120          C  
ATOM   6972  O   GLU A 427     -33.592   3.488  59.113  1.00  1.100          O  
ATOM   6973  CB  GLU A 427     -30.977   4.463  57.418  1.00  1.580          C  
ATOM   6974  CG  GLU A 427     -30.348   3.885  58.714  1.00  1.580          C  
ATOM   6975  CD  GLU A 427     -30.586   4.759  59.963  1.00  1.580          C  
ATOM   6976  OE1 GLU A 427     -30.562   5.960  59.826  1.00  1.580          O  
ATOM   6977  OE2 GLU A 427     -30.760   4.232  61.037  1.00  1.580          O  
ATOM   6978  H   GLU A 427     -32.242   5.206  55.298  1.00  1.370          H  
ATOM   6979  HA  GLU A 427     -32.396   2.934  56.975  1.00  1.340          H  
ATOM   6980 1HB  GLU A 427     -30.351   4.219  56.577  1.00  1.890          H  
ATOM   6981 2HB  GLU A 427     -30.969   5.534  57.529  1.00  1.890          H  
ATOM   6982 1HG  GLU A 427     -30.746   2.914  58.898  1.00  1.890          H  
ATOM   6983 2HG  GLU A 427     -29.277   3.782  58.561  1.00  1.890          H  
ATOM   6984  N   LEU A 428     -33.816   5.564  58.325  1.00  1.170          N  
ATOM   6985  CA  LEU A 428     -34.699   5.859  59.424  1.00  1.210          C  
ATOM   6986  C   LEU A 428     -35.973   5.002  59.274  1.00  1.200          C  
ATOM   6987  O   LEU A 428     -36.446   4.358  60.221  1.00  1.230          O  
ATOM   6988  CB  LEU A 428     -35.008   7.358  59.448  1.00  1.680          C  
ATOM   6989  CG  LEU A 428     -33.791   8.303  59.781  1.00  1.680          C  
ATOM   6990  CD1 LEU A 428     -34.230   9.714  59.592  1.00  1.680          C  
ATOM   6991  CD2 LEU A 428     -33.272   8.098  61.203  1.00  1.680          C  
ATOM   6992  H   LEU A 428     -33.512   6.271  57.646  1.00  1.400          H  
ATOM   6993  HA  LEU A 428     -34.196   5.575  60.340  1.00  1.450          H  
ATOM   6994 1HB  LEU A 428     -35.367   7.635  58.454  1.00  2.010          H  
ATOM   6995 2HB  LEU A 428     -35.801   7.548  60.165  1.00  2.010          H  
ATOM   6996  HG  LEU A 428     -32.975   8.100  59.085  1.00  2.010          H  
ATOM   6997 1HD1 LEU A 428     -33.390  10.376  59.803  1.00  2.010          H  
ATOM   6998 2HD1 LEU A 428     -34.554   9.861  58.574  1.00  2.010          H  
ATOM   6999 3HD1 LEU A 428     -35.039   9.927  60.264  1.00  2.010          H  
ATOM   7000 1HD2 LEU A 428     -32.437   8.777  61.375  1.00  2.010          H  
ATOM   7001 2HD2 LEU A 428     -34.043   8.308  61.904  1.00  2.010          H  
ATOM   7002 3HD2 LEU A 428     -32.920   7.077  61.338  1.00  2.010          H  
ATOM   7003  N   PHE A 429     -36.495   4.885  58.067  1.00  1.180          N  
ATOM   7004  CA  PHE A 429     -37.664   4.032  57.897  1.00  1.210          C  
ATOM   7005  C   PHE A 429     -37.398   2.579  58.333  1.00  1.100          C  
ATOM   7006  O   PHE A 429     -38.186   1.980  59.065  1.00  1.160          O  
ATOM   7007  CB  PHE A 429     -38.176   4.056  56.464  1.00  1.680          C  
ATOM   7008  CG  PHE A 429     -39.295   3.101  56.256  1.00  1.680          C  
ATOM   7009  CD1 PHE A 429     -40.575   3.406  56.685  1.00  1.680          C  
ATOM   7010  CD2 PHE A 429     -39.069   1.883  55.643  1.00  1.680          C  
ATOM   7011  CE1 PHE A 429     -41.600   2.507  56.504  1.00  1.680          C  
ATOM   7012  CE2 PHE A 429     -40.085   0.989  55.464  1.00  1.680          C  
ATOM   7013  CZ  PHE A 429     -41.352   1.295  55.893  1.00  1.680          C  
ATOM   7014  H   PHE A 429     -36.109   5.425  57.277  1.00  1.420          H  
ATOM   7015  HA  PHE A 429     -38.456   4.429  58.540  1.00  1.450          H  
ATOM   7016 1HB  PHE A 429     -38.515   5.059  56.210  1.00  2.020          H  
ATOM   7017 2HB  PHE A 429     -37.371   3.797  55.781  1.00  2.020          H  
ATOM   7018  HD1 PHE A 429     -40.766   4.364  57.173  1.00  2.020          H  
ATOM   7019  HD2 PHE A 429     -38.066   1.638  55.306  1.00  2.020          H  
ATOM   7020  HE1 PHE A 429     -42.605   2.752  56.843  1.00  2.020          H  
ATOM   7021  HE2 PHE A 429     -39.893   0.037  54.985  1.00  2.020          H  
ATOM   7022  HZ  PHE A 429     -42.160   0.582  55.750  1.00  2.020          H  
ATOM   7023  N   TRP A 430     -36.304   1.998  57.825  1.00  0.990          N  
ATOM   7024  CA  TRP A 430     -35.984   0.597  58.080  1.00  0.930          C  
ATOM   7025  C   TRP A 430     -35.424   0.249  59.466  1.00  0.950          C  
ATOM   7026  O   TRP A 430     -35.661  -0.856  59.958  1.00  1.210          O  
ATOM   7027  CB  TRP A 430     -34.992   0.088  57.030  1.00  1.330          C  
ATOM   7028  CG  TRP A 430     -35.583  -0.033  55.674  1.00  1.330          C  
ATOM   7029  CD1 TRP A 430     -35.255   0.695  54.583  1.00  1.330          C  
ATOM   7030  CD2 TRP A 430     -36.646  -0.913  55.260  1.00  1.330          C  
ATOM   7031  NE1 TRP A 430     -36.026   0.329  53.520  1.00  1.330          N  
ATOM   7032  CE2 TRP A 430     -36.886  -0.649  53.918  1.00  1.330          C  
ATOM   7033  CE3 TRP A 430     -37.411  -1.883  55.912  1.00  1.330          C  
ATOM   7034  CZ2 TRP A 430     -37.851  -1.307  53.215  1.00  1.330          C  
ATOM   7035  CZ3 TRP A 430     -38.381  -2.553  55.194  1.00  1.330          C  
ATOM   7036  CH2 TRP A 430     -38.595  -2.269  53.882  1.00  1.330          C  
ATOM   7037  H   TRP A 430     -35.698   2.558  57.222  1.00  1.190          H  
ATOM   7038  HA  TRP A 430     -36.913   0.045  57.962  1.00  1.120          H  
ATOM   7039 1HB  TRP A 430     -34.156   0.790  56.965  1.00  1.590          H  
ATOM   7040 2HB  TRP A 430     -34.590  -0.875  57.332  1.00  1.590          H  
ATOM   7041  HD1 TRP A 430     -34.496   1.458  54.562  1.00  1.590          H  
ATOM   7042  HE1 TRP A 430     -35.981   0.724  52.584  1.00  1.590          H  
ATOM   7043  HE3 TRP A 430     -37.245  -2.112  56.965  1.00  1.590          H  
ATOM   7044  HZ2 TRP A 430     -38.041  -1.092  52.170  1.00  1.590          H  
ATOM   7045  HZ3 TRP A 430     -38.972  -3.313  55.701  1.00  1.590          H  
ATOM   7046  HH2 TRP A 430     -39.373  -2.812  53.341  1.00  1.590          H  
ATOM   7047  N   TYR A 431     -34.682   1.159  60.096  1.00  1.130          N  
ATOM   7048  CA  TYR A 431     -34.058   0.881  61.382  1.00  1.180          C  
ATOM   7049  C   TYR A 431     -34.600   1.693  62.562  1.00  1.240          C  
ATOM   7050  O   TYR A 431     -35.215   1.108  63.461  1.00  1.250          O  
ATOM   7051  CB  TYR A 431     -32.540   1.132  61.282  1.00  1.630          C  
ATOM   7052  CG  TYR A 431     -31.733   0.159  60.404  1.00  1.630          C  
ATOM   7053  CD1 TYR A 431     -31.656   0.341  59.027  1.00  1.630          C  
ATOM   7054  CD2 TYR A 431     -31.015  -0.874  60.996  1.00  1.630          C  
ATOM   7055  CE1 TYR A 431     -30.889  -0.509  58.260  1.00  1.630          C  
ATOM   7056  CE2 TYR A 431     -30.252  -1.717  60.237  1.00  1.630          C  
ATOM   7057  CZ  TYR A 431     -30.185  -1.542  58.877  1.00  1.630          C  
ATOM   7058  OH  TYR A 431     -29.415  -2.382  58.136  1.00  1.630          O  
ATOM   7059  H   TYR A 431     -34.488   2.047  59.645  1.00  1.360          H  
ATOM   7060  HA  TYR A 431     -34.224  -0.169  61.615  1.00  1.420          H  
ATOM   7061 1HB  TYR A 431     -32.371   2.137  60.896  1.00  1.960          H  
ATOM   7062 2HB  TYR A 431     -32.110   1.113  62.280  1.00  1.960          H  
ATOM   7063  HD1 TYR A 431     -32.203   1.153  58.558  1.00  1.960          H  
ATOM   7064  HD2 TYR A 431     -31.045  -1.016  62.061  1.00  1.960          H  
ATOM   7065  HE1 TYR A 431     -30.828  -0.366  57.181  1.00  1.960          H  
ATOM   7066  HE2 TYR A 431     -29.691  -2.522  60.715  1.00  1.960          H  
ATOM   7067  HH  TYR A 431     -28.982  -3.011  58.721  1.00  1.960          H  
ATOM   7068  N   ILE A 432     -34.512   3.040  62.529  1.00  1.460          N  
ATOM   7069  CA  ILE A 432     -34.871   3.811  63.756  1.00  1.650          C  
ATOM   7070  C   ILE A 432     -36.315   3.579  64.156  1.00  1.610          C  
ATOM   7071  O   ILE A 432     -36.635   3.470  65.350  1.00  1.750          O  
ATOM   7072  CB  ILE A 432     -34.646   5.350  63.611  1.00  2.230          C  
ATOM   7073  CG1 ILE A 432     -34.617   6.038  64.974  1.00  2.230          C  
ATOM   7074  CG2 ILE A 432     -35.769   6.002  62.867  1.00  2.230          C  
ATOM   7075  CD1 ILE A 432     -34.092   7.467  64.930  1.00  2.230          C  
ATOM   7076  H   ILE A 432     -34.121   3.471  61.681  1.00  1.750          H  
ATOM   7077  HA  ILE A 432     -34.252   3.455  64.571  1.00  1.980          H  
ATOM   7078  HB  ILE A 432     -33.705   5.516  63.090  1.00  2.680          H  
ATOM   7079 1HG1 ILE A 432     -35.623   6.055  65.402  1.00  2.680          H  
ATOM   7080 2HG1 ILE A 432     -33.998   5.470  65.622  1.00  2.680          H  
ATOM   7081 1HG2 ILE A 432     -35.586   7.014  62.741  1.00  2.680          H  
ATOM   7082 2HG2 ILE A 432     -35.838   5.594  61.965  1.00  2.680          H  
ATOM   7083 3HG2 ILE A 432     -36.715   5.894  63.387  1.00  2.680          H  
ATOM   7084 1HD1 ILE A 432     -34.073   7.878  65.920  1.00  2.680          H  
ATOM   7085 2HD1 ILE A 432     -33.100   7.451  64.527  1.00  2.680          H  
ATOM   7086 3HD1 ILE A 432     -34.703   8.085  64.329  1.00  2.680          H  
ATOM   7087  N   LYS A 433     -37.165   3.378  63.144  1.00  1.610          N  
ATOM   7088  CA  LYS A 433     -38.584   3.134  63.322  1.00  1.810          C  
ATOM   7089  C   LYS A 433     -38.854   2.092  64.401  1.00  1.720          C  
ATOM   7090  O   LYS A 433     -39.821   2.220  65.156  1.00  2.090          O  
ATOM   7091  CB  LYS A 433     -39.196   2.682  61.992  1.00  2.450          C  
ATOM   7092  CG  LYS A 433     -40.714   2.458  61.987  1.00  2.450          C  
ATOM   7093  CD  LYS A 433     -41.196   2.086  60.565  1.00  2.450          C  
ATOM   7094  CE  LYS A 433     -42.724   2.004  60.453  1.00  2.450          C  
ATOM   7095  NZ  LYS A 433     -43.308   0.874  61.255  1.00  2.450          N  
ATOM   7096  H   LYS A 433     -36.809   3.499  62.188  1.00  1.930          H  
ATOM   7097  HA  LYS A 433     -39.054   4.067  63.628  1.00  2.170          H  
ATOM   7098 1HB  LYS A 433     -38.962   3.421  61.223  1.00  2.940          H  
ATOM   7099 2HB  LYS A 433     -38.725   1.746  61.683  1.00  2.940          H  
ATOM   7100 1HG  LYS A 433     -40.957   1.647  62.675  1.00  2.940          H  
ATOM   7101 2HG  LYS A 433     -41.217   3.364  62.320  1.00  2.940          H  
ATOM   7102 1HD  LYS A 433     -40.821   2.827  59.851  1.00  2.940          H  
ATOM   7103 2HD  LYS A 433     -40.770   1.118  60.289  1.00  2.940          H  
ATOM   7104 1HE  LYS A 433     -43.155   2.941  60.801  1.00  2.940          H  
ATOM   7105 2HE  LYS A 433     -42.987   1.862  59.405  1.00  2.940          H  
ATOM   7106 1HZ  LYS A 433     -44.313   0.866  61.140  1.00  2.940          H  
ATOM   7107 2HZ  LYS A 433     -42.929  -0.009  60.937  1.00  2.940          H  
ATOM   7108 3HZ  LYS A 433     -43.087   0.995  62.231  1.00  2.940          H  
ATOM   7109  N   GLU A 434     -38.049   1.027  64.434  1.00  1.570          N  
ATOM   7110  CA  GLU A 434     -38.248  -0.040  65.401  1.00  1.680          C  
ATOM   7111  C   GLU A 434     -37.121  -0.148  66.438  1.00  1.500          C  
ATOM   7112  O   GLU A 434     -37.336  -0.655  67.542  1.00  1.620          O  
ATOM   7113  CB  GLU A 434     -38.373  -1.388  64.679  1.00  2.310          C  
ATOM   7114  CG  GLU A 434     -39.567  -1.504  63.726  1.00  2.310          C  
ATOM   7115  CD  GLU A 434     -39.665  -2.869  63.057  1.00  2.310          C  
ATOM   7116  OE1 GLU A 434     -38.840  -3.707  63.339  1.00  2.310          O  
ATOM   7117  OE2 GLU A 434     -40.554  -3.055  62.256  1.00  2.310          O  
ATOM   7118  H   GLU A 434     -37.252   0.972  63.798  1.00  1.880          H  
ATOM   7119  HA  GLU A 434     -39.176   0.155  65.937  1.00  2.020          H  
ATOM   7120 1HB  GLU A 434     -37.465  -1.562  64.096  1.00  2.770          H  
ATOM   7121 2HB  GLU A 434     -38.444  -2.188  65.415  1.00  2.770          H  
ATOM   7122 1HG  GLU A 434     -40.484  -1.309  64.281  1.00  2.770          H  
ATOM   7123 2HG  GLU A 434     -39.472  -0.736  62.957  1.00  2.770          H  
ATOM   7124  N   LEU A 435     -35.907   0.265  66.064  1.00  1.420          N  
ATOM   7125  CA  LEU A 435     -34.741   0.006  66.894  1.00  1.480          C  
ATOM   7126  C   LEU A 435     -34.211   1.048  67.884  1.00  1.310          C  
ATOM   7127  O   LEU A 435     -33.272   0.709  68.595  1.00  1.650          O  
ATOM   7128  CB  LEU A 435     -33.604  -0.400  65.977  1.00  2.050          C  
ATOM   7129  CG  LEU A 435     -33.822  -1.672  65.127  1.00  2.050          C  
ATOM   7130  CD1 LEU A 435     -32.660  -1.811  64.208  1.00  2.050          C  
ATOM   7131  CD2 LEU A 435     -33.940  -2.918  66.020  1.00  2.050          C  
ATOM   7132  H   LEU A 435     -35.778   0.707  65.158  1.00  1.700          H  
ATOM   7133  HA  LEU A 435     -34.995  -0.849  67.507  1.00  1.780          H  
ATOM   7134 1HB  LEU A 435     -33.414   0.423  65.301  1.00  2.460          H  
ATOM   7135 2HB  LEU A 435     -32.725  -0.572  66.590  1.00  2.460          H  
ATOM   7136  HG  LEU A 435     -34.724  -1.561  64.520  1.00  2.460          H  
ATOM   7137 1HD1 LEU A 435     -32.792  -2.689  63.576  1.00  2.460          H  
ATOM   7138 2HD1 LEU A 435     -32.607  -0.928  63.597  1.00  2.460          H  
ATOM   7139 3HD1 LEU A 435     -31.752  -1.919  64.787  1.00  2.460          H  
ATOM   7140 1HD2 LEU A 435     -34.068  -3.799  65.388  1.00  2.460          H  
ATOM   7141 2HD2 LEU A 435     -33.031  -3.025  66.611  1.00  2.460          H  
ATOM   7142 3HD2 LEU A 435     -34.794  -2.840  66.682  1.00  2.460          H  
ATOM   7143  N   ASN A 436     -34.783   2.262  68.002  1.00  1.400          N  
ATOM   7144  CA  ASN A 436     -34.263   3.183  69.049  1.00  1.430          C  
ATOM   7145  C   ASN A 436     -32.802   3.643  68.902  1.00  1.570          C  
ATOM   7146  O   ASN A 436     -31.900   3.126  69.563  1.00  2.070          O  
ATOM   7147  CB  ASN A 436     -34.481   2.576  70.441  1.00  1.990          C  
ATOM   7148  CG  ASN A 436     -34.276   3.540  71.591  1.00  1.990          C  
ATOM   7149  OD1 ASN A 436     -34.301   4.768  71.453  1.00  1.990          O  
ATOM   7150  ND2 ASN A 436     -34.076   2.980  72.764  1.00  1.990          N  
ATOM   7151  H   ASN A 436     -35.528   2.552  67.356  1.00  1.680          H  
ATOM   7152  HA  ASN A 436     -34.866   4.092  68.996  1.00  1.720          H  
ATOM   7153 1HB  ASN A 436     -35.490   2.173  70.501  1.00  2.390          H  
ATOM   7154 2HB  ASN A 436     -33.800   1.755  70.615  1.00  2.390          H  
ATOM   7155 1HD2 ASN A 436     -33.936   3.548  73.575  1.00  2.390          H  
ATOM   7156 2HD2 ASN A 436     -34.060   1.982  72.842  1.00  2.390          H  
ATOM   7157  N   VAL A 437     -32.554   4.539  67.960  1.00  2.020          N  
ATOM   7158  CA  VAL A 437     -31.201   5.021  67.692  1.00  2.370          C  
ATOM   7159  C   VAL A 437     -30.893   6.180  68.616  1.00  2.270          C  
ATOM   7160  O   VAL A 437     -31.231   7.322  68.308  1.00  2.760          O  
ATOM   7161  CB  VAL A 437     -31.097   5.522  66.227  1.00  3.180          C  
ATOM   7162  CG1 VAL A 437     -29.732   6.069  65.907  1.00  3.180          C  
ATOM   7163  CG2 VAL A 437     -31.350   4.386  65.279  1.00  3.180          C  
ATOM   7164  H   VAL A 437     -33.364   4.999  67.544  1.00  2.420          H  
ATOM   7165  HA  VAL A 437     -30.486   4.217  67.869  1.00  2.840          H  
ATOM   7166  HB  VAL A 437     -31.816   6.304  66.093  1.00  3.810          H  
ATOM   7167 1HG1 VAL A 437     -29.709   6.407  64.870  1.00  3.810          H  
ATOM   7168 2HG1 VAL A 437     -29.483   6.909  66.558  1.00  3.810          H  
ATOM   7169 3HG1 VAL A 437     -29.022   5.277  66.039  1.00  3.810          H  
ATOM   7170 1HG2 VAL A 437     -31.302   4.750  64.247  1.00  3.810          H  
ATOM   7171 2HG2 VAL A 437     -30.585   3.656  65.433  1.00  3.810          H  
ATOM   7172 3HG2 VAL A 437     -32.307   3.951  65.468  1.00  3.810          H  
ATOM   7173  N   CYS A 438     -30.206   5.916  69.724  1.00  2.290          N  
ATOM   7174  CA  CYS A 438     -29.958   7.001  70.655  1.00  2.640          C  
ATOM   7175  C   CYS A 438     -29.094   8.048  69.983  1.00  2.530          C  
ATOM   7176  O   CYS A 438     -27.972   7.776  69.560  1.00  2.690          O  
ATOM   7177  CB  CYS A 438     -29.285   6.525  71.935  1.00  3.560          C  
ATOM   7178  SG  CYS A 438     -28.999   7.865  73.127  1.00  3.560          S  
ATOM   7179  H   CYS A 438     -29.926   4.966  69.938  1.00  2.750          H  
ATOM   7180  HA  CYS A 438     -30.911   7.455  70.922  1.00  3.170          H  
ATOM   7181 1HB  CYS A 438     -29.904   5.765  72.416  1.00  4.270          H  
ATOM   7182 2HB  CYS A 438     -28.329   6.072  71.700  1.00  4.270          H  
ATOM   7183  HG  CYS A 438     -28.476   8.745  72.258  1.00  4.270          H  
ATOM   7184  N   MET A 439     -29.619   9.247  69.935  1.00  2.670          N  
ATOM   7185  CA  MET A 439     -29.011  10.374  69.258  1.00  2.850          C  
ATOM   7186  C   MET A 439     -28.381  11.380  70.217  1.00  2.810          C  
ATOM   7187  O   MET A 439     -28.655  11.364  71.417  1.00  3.190          O  
ATOM   7188  CB  MET A 439     -30.077  10.923  68.307  1.00  3.920          C  
ATOM   7189  CG  MET A 439     -31.417  11.299  68.990  1.00  3.920          C  
ATOM   7190  SD  MET A 439     -31.477  12.890  69.665  1.00  3.920          S  
ATOM   7191  CE  MET A 439     -32.174  13.688  68.278  1.00  3.920          C  
ATOM   7192  H   MET A 439     -30.523   9.358  70.364  1.00  3.200          H  
ATOM   7193  HA  MET A 439     -28.203   9.990  68.639  1.00  3.420          H  
ATOM   7194 1HB  MET A 439     -29.690  11.799  67.792  1.00  4.700          H  
ATOM   7195 2HB  MET A 439     -30.292  10.163  67.555  1.00  4.700          H  
ATOM   7196 1HG  MET A 439     -32.199  11.230  68.238  1.00  4.700          H  
ATOM   7197 2HG  MET A 439     -31.668  10.602  69.772  1.00  4.700          H  
ATOM   7198 1HE  MET A 439     -32.283  14.723  68.507  1.00  4.700          H  
ATOM   7199 2HE  MET A 439     -31.533  13.563  67.413  1.00  4.700          H  
ATOM   7200 3HE  MET A 439     -33.154  13.261  68.064  1.00  4.700          H  
ATOM   7201  N   ALA A 440     -27.495  12.217  69.675  1.00  2.950          N  
ATOM   7202  CA  ALA A 440     -26.766  13.245  70.414  1.00  3.260          C  
ATOM   7203  C   ALA A 440     -27.713  14.294  71.008  1.00  3.140          C  
ATOM   7204  O   ALA A 440     -28.766  14.558  70.439  1.00  3.530          O  
ATOM   7205  CB  ALA A 440     -25.724  13.897  69.495  1.00  4.440          C  
ATOM   7206  H   ALA A 440     -27.325  12.139  68.686  1.00  3.540          H  
ATOM   7207  HA  ALA A 440     -26.254  12.746  71.231  1.00  3.910          H  
ATOM   7208 1HB  ALA A 440     -25.145  14.638  70.025  1.00  5.330          H  
ATOM   7209 2HB  ALA A 440     -25.053  13.129  69.112  1.00  5.330          H  
ATOM   7210 3HB  ALA A 440     -26.198  14.378  68.674  1.00  5.330          H  
ATOM   7211  N   GLY A 441     -27.351  14.894  72.156  1.00  3.170          N  
ATOM   7212  CA  GLY A 441     -26.102  14.646  72.882  1.00  3.460          C  
ATOM   7213  C   GLY A 441     -25.812  15.783  73.845  1.00  3.560          C  
ATOM   7214  O   GLY A 441     -26.733  16.438  74.335  1.00  3.850          O  
ATOM   7215  H   GLY A 441     -27.984  15.575  72.552  1.00  3.800          H  
ATOM   7216 1HA  GLY A 441     -26.185  13.712  73.439  1.00  4.150          H  
ATOM   7217 2HA  GLY A 441     -25.263  14.549  72.207  1.00  4.150          H  
ATOM   7218  N   SER A 442     -24.529  15.976  74.142  1.00  3.760          N  
ATOM   7219  CA  SER A 442     -24.064  16.990  75.078  1.00  3.960          C  
ATOM   7220  C   SER A 442     -24.123  18.383  74.496  1.00  3.600          C  
ATOM   7221  O   SER A 442     -24.221  18.561  73.274  1.00  3.690          O  
ATOM   7222  CB  SER A 442     -22.619  16.720  75.459  1.00  5.460          C  
ATOM   7223  OG  SER A 442     -21.756  16.905  74.345  1.00  5.460          O  
ATOM   7224  H   SER A 442     -23.823  15.406  73.698  1.00  4.510          H  
ATOM   7225  HA  SER A 442     -24.694  16.956  75.969  1.00  4.750          H  
ATOM   7226 1HB  SER A 442     -22.317  17.383  76.269  1.00  6.560          H  
ATOM   7227 2HB  SER A 442     -22.530  15.699  75.822  1.00  6.560          H  
ATOM   7228  HG  SER A 442     -21.581  17.877  74.242  1.00  6.560          H  
ATOM   7229  N   ASN A 443     -24.007  19.371  75.379  1.00  3.650          N  
ATOM   7230  CA  ASN A 443     -23.929  20.751  74.962  1.00  3.550          C  
ATOM   7231  C   ASN A 443     -23.062  21.527  75.943  1.00  3.440          C  
ATOM   7232  O   ASN A 443     -23.539  22.132  76.913  1.00  3.610          O  
ATOM   7233  CB  ASN A 443     -25.321  21.357  74.821  1.00  5.010          C  
ATOM   7234  CG  ASN A 443     -25.341  22.758  74.204  1.00  5.010          C  
ATOM   7235  OD1 ASN A 443     -24.376  23.532  74.279  1.00  5.010          O  
ATOM   7236  ND2 ASN A 443     -26.443  23.081  73.573  1.00  5.010          N  
ATOM   7237  H   ASN A 443     -23.958  19.148  76.362  1.00  4.380          H  
ATOM   7238  HA  ASN A 443     -23.428  20.798  73.997  1.00  4.260          H  
ATOM   7239 1HB  ASN A 443     -25.932  20.703  74.197  1.00  6.010          H  
ATOM   7240 2HB  ASN A 443     -25.791  21.400  75.798  1.00  6.010          H  
ATOM   7241 1HD2 ASN A 443     -26.529  23.981  73.142  1.00  6.010          H  
ATOM   7242 2HD2 ASN A 443     -27.202  22.432  73.530  1.00  6.010          H  
ATOM   7243  N   GLN A 444     -21.765  21.543  75.669  1.00  3.660          N  
ATOM   7244  CA  GLN A 444     -20.822  22.272  76.498  1.00  3.840          C  
ATOM   7245  C   GLN A 444     -20.949  23.725  76.133  1.00  3.570          C  
ATOM   7246  O   GLN A 444     -20.118  24.261  75.407  1.00  3.790          O  
ATOM   7247  CB  GLN A 444     -19.385  21.800  76.273  1.00  5.300          C  
ATOM   7248  CG  GLN A 444     -19.114  20.376  76.687  1.00  5.300          C  
ATOM   7249  CD  GLN A 444     -19.145  20.235  78.194  1.00  5.300          C  
ATOM   7250  OE1 GLN A 444     -18.378  20.901  78.895  1.00  5.300          O  
ATOM   7251  NE2 GLN A 444     -20.018  19.383  78.705  1.00  5.300          N  
ATOM   7252  H   GLN A 444     -21.427  20.988  74.877  1.00  4.390          H  
ATOM   7253  HA  GLN A 444     -21.090  22.152  77.548  1.00  4.610          H  
ATOM   7254 1HB  GLN A 444     -19.142  21.886  75.213  1.00  6.360          H  
ATOM   7255 2HB  GLN A 444     -18.702  22.450  76.817  1.00  6.360          H  
ATOM   7256 1HG  GLN A 444     -19.881  19.728  76.262  1.00  6.360          H  
ATOM   7257 2HG  GLN A 444     -18.129  20.080  76.329  1.00  6.360          H  
ATOM   7258 1HE2 GLN A 444     -20.073  19.259  79.698  1.00  6.360          H  
ATOM   7259 2HE2 GLN A 444     -20.618  18.859  78.106  1.00  6.360          H  
ATOM   7260  N   ARG A 445     -21.969  24.364  76.698  1.00  3.540          N  
ATOM   7261  CA  ARG A 445     -22.433  25.695  76.327  1.00  3.370          C  
ATOM   7262  C   ARG A 445     -21.405  26.758  75.932  1.00  3.420          C  
ATOM   7263  O   ARG A 445     -21.609  27.362  74.877  1.00  3.670          O  
ATOM   7264  CB  ARG A 445     -23.316  26.252  77.442  1.00  4.790          C  
ATOM   7265  CG  ARG A 445     -23.802  27.669  77.250  1.00  4.790          C  
ATOM   7266  CD  ARG A 445     -24.624  28.100  78.395  1.00  4.790          C  
ATOM   7267  NE  ARG A 445     -25.043  29.471  78.261  1.00  4.790          N  
ATOM   7268  CZ  ARG A 445     -24.357  30.566  78.629  1.00  4.790          C  
ATOM   7269  NH1 ARG A 445     -23.154  30.497  79.181  1.00  4.790          N  
ATOM   7270  NH2 ARG A 445     -24.942  31.720  78.414  1.00  4.790          N  
ATOM   7271  H   ARG A 445     -22.555  23.783  77.306  1.00  4.250          H  
ATOM   7272  HA  ARG A 445     -23.089  25.555  75.465  1.00  4.040          H  
ATOM   7273 1HB  ARG A 445     -24.202  25.638  77.496  1.00  5.740          H  
ATOM   7274 2HB  ARG A 445     -22.852  26.184  78.406  1.00  5.740          H  
ATOM   7275 1HG  ARG A 445     -22.960  28.354  77.173  1.00  5.740          H  
ATOM   7276 2HG  ARG A 445     -24.404  27.736  76.345  1.00  5.740          H  
ATOM   7277 1HD  ARG A 445     -25.524  27.482  78.441  1.00  5.740          H  
ATOM   7278 2HD  ARG A 445     -24.067  27.992  79.321  1.00  5.740          H  
ATOM   7279  HE  ARG A 445     -25.964  29.654  77.846  1.00  5.740          H  
ATOM   7280 1HH1 ARG A 445     -22.721  29.603  79.341  1.00  5.740          H  
ATOM   7281 2HH1 ARG A 445     -22.670  31.344  79.445  1.00  5.740          H  
ATOM   7282 1HH2 ARG A 445     -25.880  31.694  77.979  1.00  5.740          H  
ATOM   7283 2HH2 ARG A 445     -24.497  32.587  78.662  1.00  5.740          H  
ATOM   7284  N   PRO A 446     -20.279  27.020  76.646  1.00  3.460          N  
ATOM   7285  CA  PRO A 446     -19.331  28.073  76.280  1.00  3.740          C  
ATOM   7286  C   PRO A 446     -18.786  27.866  74.862  1.00  3.700          C  
ATOM   7287  O   PRO A 446     -18.374  28.828  74.195  1.00  3.920          O  
ATOM   7288  CB  PRO A 446     -18.222  27.908  77.328  1.00  5.610          C  
ATOM   7289  CG  PRO A 446     -18.902  27.234  78.509  1.00  5.610          C  
ATOM   7290  CD  PRO A 446     -19.899  26.283  77.882  1.00  5.610          C  
ATOM   7291  HA  PRO A 446     -19.824  29.053  76.368  1.00  4.490          H  
ATOM   7292 1HB  PRO A 446     -17.400  27.306  76.907  1.00  6.730          H  
ATOM   7293 2HB  PRO A 446     -17.798  28.892  77.581  1.00  6.730          H  
ATOM   7294 1HG  PRO A 446     -18.158  26.713  79.131  1.00  6.730          H  
ATOM   7295 2HG  PRO A 446     -19.382  27.986  79.150  1.00  6.730          H  
ATOM   7296 1HD  PRO A 446     -19.382  25.349  77.643  1.00  6.730          H  
ATOM   7297 2HD  PRO A 446     -20.719  26.131  78.558  1.00  6.730          H  
ATOM   7298  N   ALA A 447     -18.842  26.604  74.403  1.00  3.820          N  
ATOM   7299  CA  ALA A 447     -18.379  26.164  73.107  1.00  3.910          C  
ATOM   7300  C   ALA A 447     -18.981  26.969  71.996  1.00  3.640          C  
ATOM   7301  O   ALA A 447     -18.328  27.209  70.981  1.00  3.920          O  
ATOM   7302  CB  ALA A 447     -18.699  24.718  72.873  1.00  5.440          C  
ATOM   7303  H   ALA A 447     -19.248  25.869  74.985  1.00  4.580          H  
ATOM   7304  HA  ALA A 447     -17.300  26.300  73.087  1.00  4.690          H  
ATOM   7305 1HB  ALA A 447     -18.299  24.461  71.903  1.00  6.530          H  
ATOM   7306 2HB  ALA A 447     -18.243  24.105  73.648  1.00  6.530          H  
ATOM   7307 3HB  ALA A 447     -19.778  24.577  72.884  1.00  6.530          H  
ATOM   7308  N   HIS A 448     -20.223  27.423  72.180  1.00  3.610          N  
ATOM   7309  CA  HIS A 448     -20.918  28.186  71.163  1.00  3.640          C  
ATOM   7310  C   HIS A 448     -19.977  29.234  70.576  1.00  3.230          C  
ATOM   7311  O   HIS A 448     -19.932  29.439  69.352  1.00  3.420          O  
ATOM   7312  CB  HIS A 448     -22.126  28.879  71.802  1.00  5.080          C  
ATOM   7313  CG  HIS A 448     -22.985  29.653  70.867  1.00  5.080          C  
ATOM   7314  ND1 HIS A 448     -23.865  29.046  70.001  1.00  5.080          N  
ATOM   7315  CD2 HIS A 448     -23.114  30.985  70.663  1.00  5.080          C  
ATOM   7316  CE1 HIS A 448     -24.501  29.963  69.311  1.00  5.080          C  
ATOM   7317  NE2 HIS A 448     -24.064  31.153  69.693  1.00  5.080          N  
ATOM   7318  H   HIS A 448     -20.720  27.232  73.059  1.00  4.330          H  
ATOM   7319  HA  HIS A 448     -21.261  27.529  70.365  1.00  4.370          H  
ATOM   7320 1HB  HIS A 448     -22.745  28.133  72.300  1.00  6.100          H  
ATOM   7321 2HB  HIS A 448     -21.772  29.566  72.575  1.00  6.100          H  
ATOM   7322  HD2 HIS A 448     -22.567  31.778  71.181  1.00  6.100          H  
ATOM   7323  HE1 HIS A 448     -25.258  29.770  68.563  1.00  6.100          H  
ATOM   7324  HE2 HIS A 448     -24.384  32.064  69.332  1.00  6.100          H  
ATOM   7325  N   ASP A 449     -19.233  29.914  71.461  1.00  3.070          N  
ATOM   7326  CA  ASP A 449     -18.306  30.952  71.079  1.00  3.040          C  
ATOM   7327  C   ASP A 449     -16.849  30.462  71.004  1.00  2.700          C  
ATOM   7328  O   ASP A 449     -16.070  30.967  70.191  1.00  2.860          O  
ATOM   7329  CB  ASP A 449     -18.392  32.084  72.096  1.00  4.270          C  
ATOM   7330  CG  ASP A 449     -19.770  32.719  72.150  1.00  4.270          C  
ATOM   7331  OD1 ASP A 449     -20.235  33.203  71.148  1.00  4.270          O  
ATOM   7332  OD2 ASP A 449     -20.357  32.702  73.207  1.00  4.270          O  
ATOM   7333  H   ASP A 449     -19.285  29.672  72.452  1.00  3.680          H  
ATOM   7334  HA  ASP A 449     -18.595  31.328  70.098  1.00  3.650          H  
ATOM   7335 1HB  ASP A 449     -18.151  31.691  73.085  1.00  5.120          H  
ATOM   7336 2HB  ASP A 449     -17.654  32.848  71.856  1.00  5.120          H  
ATOM   7337  N   THR A 450     -16.474  29.483  71.848  1.00  2.470          N  
ATOM   7338  CA  THR A 450     -15.063  29.088  71.966  1.00  2.430          C  
ATOM   7339  C   THR A 450     -14.593  27.715  71.438  1.00  2.400          C  
ATOM   7340  O   THR A 450     -13.383  27.470  71.433  1.00  2.570          O  
ATOM   7341  CB  THR A 450     -14.643  29.133  73.450  1.00  3.420          C  
ATOM   7342  OG1 THR A 450     -15.405  28.176  74.196  1.00  3.420          O  
ATOM   7343  CG2 THR A 450     -14.935  30.511  74.015  1.00  3.420          C  
ATOM   7344  H   THR A 450     -17.157  29.080  72.495  1.00  2.960          H  
ATOM   7345  HA  THR A 450     -14.483  29.839  71.434  1.00  2.920          H  
ATOM   7346  HB  THR A 450     -13.582  28.907  73.538  1.00  4.100          H  
ATOM   7347  HG1 THR A 450     -15.036  28.102  75.083  1.00  4.100          H  
ATOM   7348 1HG2 THR A 450     -14.642  30.541  75.062  1.00  4.100          H  
ATOM   7349 2HG2 THR A 450     -14.372  31.257  73.457  1.00  4.100          H  
ATOM   7350 3HG2 THR A 450     -15.996  30.724  73.935  1.00  4.100          H  
ATOM   7351  N   GLN A 451     -15.478  26.801  71.028  1.00  2.430          N  
ATOM   7352  CA  GLN A 451     -15.004  25.466  70.627  1.00  2.610          C  
ATOM   7353  C   GLN A 451     -15.721  24.821  69.444  1.00  2.400          C  
ATOM   7354  O   GLN A 451     -16.873  24.364  69.529  1.00  2.270          O  
ATOM   7355  CB  GLN A 451     -14.996  24.517  71.836  1.00  3.580          C  
ATOM   7356  CG  GLN A 451     -14.644  23.040  71.536  1.00  3.580          C  
ATOM   7357  CD  GLN A 451     -13.230  22.788  70.969  1.00  3.580          C  
ATOM   7358  OE1 GLN A 451     -13.074  22.551  69.740  1.00  3.580          O  
ATOM   7359  NE2 GLN A 451     -12.217  22.819  71.835  1.00  3.580          N  
ATOM   7360  H   GLN A 451     -16.473  27.029  70.997  1.00  2.920          H  
ATOM   7361  HA  GLN A 451     -13.965  25.580  70.319  1.00  3.130          H  
ATOM   7362 1HB  GLN A 451     -14.283  24.888  72.573  1.00  4.300          H  
ATOM   7363 2HB  GLN A 451     -15.957  24.521  72.300  1.00  4.300          H  
ATOM   7364 1HG  GLN A 451     -14.721  22.489  72.472  1.00  4.300          H  
ATOM   7365 2HG  GLN A 451     -15.366  22.651  70.838  1.00  4.300          H  
ATOM   7366 1HE2 GLN A 451     -11.278  22.656  71.521  1.00  4.300          H  
ATOM   7367 2HE2 GLN A 451     -12.384  23.006  72.808  1.00  4.300          H  
ATOM   7368  N   ASP A 452     -14.959  24.700  68.361  1.00  2.460          N  
ATOM   7369  CA  ASP A 452     -15.421  24.156  67.101  1.00  2.420          C  
ATOM   7370  C   ASP A 452     -15.897  22.717  67.204  1.00  2.240          C  
ATOM   7371  O   ASP A 452     -16.858  22.344  66.539  1.00  2.250          O  
ATOM   7372  CB  ASP A 452     -14.282  24.179  66.094  1.00  3.400          C  
ATOM   7373  CG  ASP A 452     -13.840  25.571  65.610  1.00  3.400          C  
ATOM   7374  OD1 ASP A 452     -14.531  26.560  65.813  1.00  3.400          O  
ATOM   7375  OD2 ASP A 452     -12.780  25.629  65.047  1.00  3.400          O  
ATOM   7376  H   ASP A 452     -14.017  25.075  68.403  1.00  2.950          H  
ATOM   7377  HA  ASP A 452     -16.248  24.755  66.743  1.00  2.900          H  
ATOM   7378 1HB  ASP A 452     -13.420  23.661  66.512  1.00  4.080          H  
ATOM   7379 2HB  ASP A 452     -14.594  23.624  65.245  1.00  4.080          H  
ATOM   7380  N   THR A 453     -15.248  21.913  68.046  1.00  2.170          N  
ATOM   7381  CA  THR A 453     -15.575  20.495  68.149  1.00  2.050          C  
ATOM   7382  C   THR A 453     -17.035  20.269  68.537  1.00  1.870          C  
ATOM   7383  O   THR A 453     -17.773  19.558  67.843  1.00  1.760          O  
ATOM   7384  CB  THR A 453     -14.668  19.821  69.206  1.00  2.920          C  
ATOM   7385  OG1 THR A 453     -13.294  19.967  68.827  1.00  2.920          O  
ATOM   7386  CG2 THR A 453     -14.991  18.360  69.294  1.00  2.920          C  
ATOM   7387  H   THR A 453     -14.469  22.274  68.592  1.00  2.600          H  
ATOM   7388  HA  THR A 453     -15.401  20.029  67.185  1.00  2.460          H  
ATOM   7389  HB  THR A 453     -14.821  20.277  70.177  1.00  3.500          H  
ATOM   7390  HG1 THR A 453     -13.021  20.891  69.008  1.00  3.500          H  
ATOM   7391 1HG2 THR A 453     -14.343  17.890  70.031  1.00  3.500          H  
ATOM   7392 2HG2 THR A 453     -16.021  18.233  69.596  1.00  3.500          H  
ATOM   7393 3HG2 THR A 453     -14.834  17.893  68.322  1.00  3.500          H  
ATOM   7394  N   GLN A 454     -17.468  20.900  69.630  1.00  1.900          N  
ATOM   7395  CA  GLN A 454     -18.845  20.773  70.068  1.00  1.800          C  
ATOM   7396  C   GLN A 454     -19.807  21.377  69.053  1.00  1.760          C  
ATOM   7397  O   GLN A 454     -20.886  20.813  68.820  1.00  1.680          O  
ATOM   7398  CB  GLN A 454     -19.047  21.457  71.421  1.00  2.560          C  
ATOM   7399  CG  GLN A 454     -20.487  21.378  72.009  1.00  2.560          C  
ATOM   7400  CD  GLN A 454     -20.989  19.982  72.413  1.00  2.560          C  
ATOM   7401  OE1 GLN A 454     -20.966  19.617  73.614  1.00  2.560          O  
ATOM   7402  NE2 GLN A 454     -21.443  19.225  71.428  1.00  2.560          N  
ATOM   7403  H   GLN A 454     -16.812  21.448  70.166  1.00  2.280          H  
ATOM   7404  HA  GLN A 454     -19.071  19.717  70.168  1.00  2.160          H  
ATOM   7405 1HB  GLN A 454     -18.350  21.046  72.151  1.00  3.070          H  
ATOM   7406 2HB  GLN A 454     -18.812  22.477  71.291  1.00  3.070          H  
ATOM   7407 1HG  GLN A 454     -20.527  22.012  72.895  1.00  3.070          H  
ATOM   7408 2HG  GLN A 454     -21.163  21.770  71.265  1.00  3.070          H  
ATOM   7409 1HE2 GLN A 454     -21.806  18.305  71.605  1.00  3.070          H  
ATOM   7410 2HE2 GLN A 454     -21.437  19.602  70.479  1.00  3.070          H  
ATOM   7411  N   ARG A 455     -19.430  22.525  68.458  1.00  1.860          N  
ATOM   7412  CA  ARG A 455     -20.311  23.182  67.506  1.00  1.900          C  
ATOM   7413  C   ARG A 455     -20.556  22.258  66.304  1.00  1.800          C  
ATOM   7414  O   ARG A 455     -21.687  22.156  65.820  1.00  1.780          O  
ATOM   7415  CB  ARG A 455     -19.725  24.509  67.036  1.00  2.640          C  
ATOM   7416  CG  ARG A 455     -20.721  25.417  66.283  1.00  2.640          C  
ATOM   7417  CD  ARG A 455     -20.116  26.716  65.795  1.00  2.640          C  
ATOM   7418  NE  ARG A 455     -19.424  27.508  66.867  1.00  2.640          N  
ATOM   7419  CZ  ARG A 455     -18.073  27.662  66.975  1.00  2.640          C  
ATOM   7420  NH1 ARG A 455     -17.246  27.099  66.107  1.00  2.640          N  
ATOM   7421  NH2 ARG A 455     -17.622  28.391  67.965  1.00  2.640          N  
ATOM   7422  H   ARG A 455     -18.532  22.968  68.696  1.00  2.230          H  
ATOM   7423  HA  ARG A 455     -21.265  23.378  67.995  1.00  2.280          H  
ATOM   7424 1HB  ARG A 455     -19.334  25.054  67.898  1.00  3.170          H  
ATOM   7425 2HB  ARG A 455     -18.885  24.310  66.368  1.00  3.170          H  
ATOM   7426 1HG  ARG A 455     -21.130  24.881  65.418  1.00  3.170          H  
ATOM   7427 2HG  ARG A 455     -21.533  25.671  66.962  1.00  3.170          H  
ATOM   7428 1HD  ARG A 455     -19.420  26.505  64.994  1.00  3.170          H  
ATOM   7429 2HD  ARG A 455     -20.925  27.334  65.399  1.00  3.170          H  
ATOM   7430  HE  ARG A 455     -19.988  28.004  67.595  1.00  3.170          H  
ATOM   7431 1HH1 ARG A 455     -17.595  26.550  65.348  1.00  3.170          H  
ATOM   7432 2HH1 ARG A 455     -16.222  27.201  66.194  1.00  3.170          H  
ATOM   7433 1HH2 ARG A 455     -18.324  28.818  68.593  1.00  3.170          H  
ATOM   7434 2HH2 ARG A 455     -16.633  28.545  68.094  1.00  3.170          H  
ATOM   7435  N   TRP A 456     -19.495  21.579  65.835  1.00  1.780          N  
ATOM   7436  CA  TRP A 456     -19.590  20.663  64.705  1.00  1.750          C  
ATOM   7437  C   TRP A 456     -20.536  19.513  65.007  1.00  1.610          C  
ATOM   7438  O   TRP A 456     -21.326  19.131  64.136  1.00  1.620          O  
ATOM   7439  CB  TRP A 456     -18.216  20.093  64.355  1.00  2.460          C  
ATOM   7440  CG  TRP A 456     -17.263  21.073  63.720  1.00  2.460          C  
ATOM   7441  CD1 TRP A 456     -17.557  22.201  63.002  1.00  2.460          C  
ATOM   7442  CD2 TRP A 456     -15.824  21.002  63.777  1.00  2.460          C  
ATOM   7443  NE1 TRP A 456     -16.395  22.819  62.604  1.00  2.460          N  
ATOM   7444  CE2 TRP A 456     -15.330  22.098  63.070  1.00  2.460          C  
ATOM   7445  CE3 TRP A 456     -14.928  20.109  64.366  1.00  2.460          C  
ATOM   7446  CZ2 TRP A 456     -13.972  22.326  62.932  1.00  2.460          C  
ATOM   7447  CZ3 TRP A 456     -13.573  20.340  64.237  1.00  2.460          C  
ATOM   7448  CH2 TRP A 456     -13.106  21.420  63.537  1.00  2.460          C  
ATOM   7449  H   TRP A 456     -18.574  21.754  66.247  1.00  2.140          H  
ATOM   7450  HA  TRP A 456     -19.985  21.208  63.852  1.00  2.100          H  
ATOM   7451 1HB  TRP A 456     -17.749  19.723  65.265  1.00  2.950          H  
ATOM   7452 2HB  TRP A 456     -18.335  19.247  63.683  1.00  2.950          H  
ATOM   7453  HD1 TRP A 456     -18.558  22.564  62.770  1.00  2.950          H  
ATOM   7454  HE1 TRP A 456     -16.332  23.668  62.061  1.00  2.950          H  
ATOM   7455  HE3 TRP A 456     -15.291  19.248  64.921  1.00  2.950          H  
ATOM   7456  HZ2 TRP A 456     -13.580  23.183  62.383  1.00  2.950          H  
ATOM   7457  HZ3 TRP A 456     -12.884  19.639  64.705  1.00  2.950          H  
ATOM   7458  HH2 TRP A 456     -12.031  21.574  63.453  1.00  2.950          H  
ATOM   7459  N   TYR A 457     -20.468  18.959  66.227  1.00  1.530          N  
ATOM   7460  CA  TYR A 457     -21.377  17.880  66.593  1.00  1.430          C  
ATOM   7461  C   TYR A 457     -22.820  18.355  66.518  1.00  1.420          C  
ATOM   7462  O   TYR A 457     -23.687  17.643  66.006  1.00  1.390          O  
ATOM   7463  CB  TYR A 457     -21.080  17.337  67.998  1.00  2.040          C  
ATOM   7464  CG  TYR A 457     -19.890  16.407  68.070  1.00  2.040          C  
ATOM   7465  CD1 TYR A 457     -18.739  16.750  68.747  1.00  2.040          C  
ATOM   7466  CD2 TYR A 457     -19.971  15.196  67.445  1.00  2.040          C  
ATOM   7467  CE1 TYR A 457     -17.677  15.862  68.781  1.00  2.040          C  
ATOM   7468  CE2 TYR A 457     -18.926  14.313  67.467  1.00  2.040          C  
ATOM   7469  CZ  TYR A 457     -17.776  14.642  68.133  1.00  2.040          C  
ATOM   7470  OH  TYR A 457     -16.720  13.763  68.161  1.00  2.040          O  
ATOM   7471  H   TYR A 457     -19.735  19.267  66.879  1.00  1.840          H  
ATOM   7472  HA  TYR A 457     -21.259  17.073  65.871  1.00  1.720          H  
ATOM   7473 1HB  TYR A 457     -20.894  18.174  68.669  1.00  2.450          H  
ATOM   7474 2HB  TYR A 457     -21.953  16.806  68.372  1.00  2.450          H  
ATOM   7475  HD1 TYR A 457     -18.663  17.701  69.250  1.00  2.450          H  
ATOM   7476  HD2 TYR A 457     -20.869  14.944  66.935  1.00  2.450          H  
ATOM   7477  HE1 TYR A 457     -16.769  16.115  69.312  1.00  2.450          H  
ATOM   7478  HE2 TYR A 457     -19.013  13.351  66.957  1.00  2.450          H  
ATOM   7479  HH  TYR A 457     -16.942  12.979  67.649  1.00  2.450          H  
ATOM   7480  N   HIS A 458     -23.088  19.576  66.976  1.00  1.500          N  
ATOM   7481  CA  HIS A 458     -24.450  20.081  66.908  1.00  1.530          C  
ATOM   7482  C   HIS A 458     -24.892  20.282  65.471  1.00  1.560          C  
ATOM   7483  O   HIS A 458     -25.990  19.862  65.110  1.00  1.550          O  
ATOM   7484  CB  HIS A 458     -24.556  21.395  67.650  1.00  2.130          C  
ATOM   7485  CG  HIS A 458     -24.397  21.245  69.089  1.00  2.130          C  
ATOM   7486  ND1 HIS A 458     -23.995  22.276  69.882  1.00  2.130          N  
ATOM   7487  CD2 HIS A 458     -24.579  20.178  69.909  1.00  2.130          C  
ATOM   7488  CE1 HIS A 458     -23.922  21.855  71.135  1.00  2.130          C  
ATOM   7489  NE2 HIS A 458     -24.275  20.581  71.170  1.00  2.130          N  
ATOM   7490  H   HIS A 458     -22.348  20.114  67.446  1.00  1.800          H  
ATOM   7491  HA  HIS A 458     -25.132  19.368  67.359  1.00  1.840          H  
ATOM   7492 1HB  HIS A 458     -23.793  22.079  67.286  1.00  2.560          H  
ATOM   7493 2HB  HIS A 458     -25.520  21.847  67.454  1.00  2.560          H  
ATOM   7494  HD2 HIS A 458     -24.895  19.174  69.629  1.00  2.560          H  
ATOM   7495  HE1 HIS A 458     -23.613  22.457  71.982  1.00  2.560          H  
ATOM   7496  HE2 HIS A 458     -24.308  19.947  71.996  1.00  2.560          H  
ATOM   7497  N   ASP A 459     -24.023  20.814  64.606  1.00  1.630          N  
ATOM   7498  CA  ASP A 459     -24.438  20.994  63.218  1.00  1.690          C  
ATOM   7499  C   ASP A 459     -24.813  19.649  62.579  1.00  1.600          C  
ATOM   7500  O   ASP A 459     -25.821  19.549  61.863  1.00  1.620          O  
ATOM   7501  CB  ASP A 459     -23.318  21.622  62.380  1.00  2.340          C  
ATOM   7502  CG  ASP A 459     -23.026  23.114  62.653  1.00  2.340          C  
ATOM   7503  OD1 ASP A 459     -23.805  23.785  63.295  1.00  2.340          O  
ATOM   7504  OD2 ASP A 459     -22.007  23.567  62.180  1.00  2.340          O  
ATOM   7505  H   ASP A 459     -23.114  21.159  64.935  1.00  1.960          H  
ATOM   7506  HA  ASP A 459     -25.309  21.647  63.198  1.00  2.030          H  
ATOM   7507 1HB  ASP A 459     -22.398  21.061  62.561  1.00  2.810          H  
ATOM   7508 2HB  ASP A 459     -23.557  21.504  61.324  1.00  2.810          H  
ATOM   7509  N   GLU A 460     -24.034  18.596  62.863  1.00  1.520          N  
ATOM   7510  CA  GLU A 460     -24.352  17.289  62.298  1.00  1.450          C  
ATOM   7511  C   GLU A 460     -25.638  16.722  62.879  1.00  1.340          C  
ATOM   7512  O   GLU A 460     -26.451  16.139  62.146  1.00  1.310          O  
ATOM   7513  CB  GLU A 460     -23.216  16.316  62.510  1.00  2.060          C  
ATOM   7514  CG  GLU A 460     -21.999  16.622  61.704  1.00  2.060          C  
ATOM   7515  CD  GLU A 460     -22.245  16.507  60.225  1.00  2.060          C  
ATOM   7516  OE1 GLU A 460     -22.605  15.445  59.774  1.00  2.060          O  
ATOM   7517  OE2 GLU A 460     -22.094  17.494  59.553  1.00  2.060          O  
ATOM   7518  H   GLU A 460     -23.187  18.729  63.430  1.00  1.820          H  
ATOM   7519  HA  GLU A 460     -24.496  17.410  61.224  1.00  1.740          H  
ATOM   7520 1HB  GLU A 460     -22.937  16.303  63.564  1.00  2.470          H  
ATOM   7521 2HB  GLU A 460     -23.566  15.340  62.234  1.00  2.470          H  
ATOM   7522 1HG  GLU A 460     -21.663  17.634  61.933  1.00  2.470          H  
ATOM   7523 2HG  GLU A 460     -21.213  15.931  62.001  1.00  2.470          H  
ATOM   7524  N   LEU A 461     -25.858  16.930  64.181  1.00  1.300          N  
ATOM   7525  CA  LEU A 461     -27.081  16.479  64.805  1.00  1.230          C  
ATOM   7526  C   LEU A 461     -28.254  17.159  64.150  1.00  1.310          C  
ATOM   7527  O   LEU A 461     -29.248  16.515  63.844  1.00  1.280          O  
ATOM   7528  CB  LEU A 461     -27.104  16.792  66.299  1.00  1.750          C  
ATOM   7529  CG  LEU A 461     -28.416  16.436  67.068  1.00  1.750          C  
ATOM   7530  CD1 LEU A 461     -28.722  14.925  66.992  1.00  1.750          C  
ATOM   7531  CD2 LEU A 461     -28.257  16.901  68.496  1.00  1.750          C  
ATOM   7532  H   LEU A 461     -25.128  17.363  64.756  1.00  1.560          H  
ATOM   7533  HA  LEU A 461     -27.154  15.404  64.655  1.00  1.480          H  
ATOM   7534 1HB  LEU A 461     -26.273  16.266  66.769  1.00  2.100          H  
ATOM   7535 2HB  LEU A 461     -26.935  17.859  66.418  1.00  2.100          H  
ATOM   7536  HG  LEU A 461     -29.261  16.962  66.625  1.00  2.100          H  
ATOM   7537 1HD1 LEU A 461     -29.623  14.742  67.550  1.00  2.100          H  
ATOM   7538 2HD1 LEU A 461     -28.865  14.617  65.963  1.00  2.100          H  
ATOM   7539 3HD1 LEU A 461     -27.933  14.357  67.420  1.00  2.100          H  
ATOM   7540 1HD2 LEU A 461     -29.164  16.673  69.050  1.00  2.100          H  
ATOM   7541 2HD2 LEU A 461     -27.421  16.394  68.959  1.00  2.100          H  
ATOM   7542 3HD2 LEU A 461     -28.076  17.974  68.511  1.00  2.100          H  
ATOM   7543  N   PHE A 462     -28.145  18.455  63.913  1.00  1.450          N  
ATOM   7544  CA  PHE A 462     -29.218  19.206  63.309  1.00  1.540          C  
ATOM   7545  C   PHE A 462     -29.575  18.630  61.937  1.00  1.480          C  
ATOM   7546  O   PHE A 462     -30.761  18.557  61.597  1.00  1.480          O  
ATOM   7547  CB  PHE A 462     -28.830  20.660  63.229  1.00  2.120          C  
ATOM   7548  CG  PHE A 462     -28.692  21.373  64.631  1.00  2.120          C  
ATOM   7549  CD1 PHE A 462     -27.896  22.519  64.751  1.00  2.120          C  
ATOM   7550  CD2 PHE A 462     -29.309  20.892  65.819  1.00  2.120          C  
ATOM   7551  CE1 PHE A 462     -27.727  23.154  65.965  1.00  2.120          C  
ATOM   7552  CE2 PHE A 462     -29.120  21.540  67.025  1.00  2.120          C  
ATOM   7553  CZ  PHE A 462     -28.333  22.664  67.091  1.00  2.120          C  
ATOM   7554  H   PHE A 462     -27.300  18.946  64.216  1.00  1.740          H  
ATOM   7555  HA  PHE A 462     -30.103  19.115  63.924  1.00  1.850          H  
ATOM   7556 1HB  PHE A 462     -27.881  20.754  62.708  1.00  2.540          H  
ATOM   7557 2HB  PHE A 462     -29.566  21.146  62.641  1.00  2.540          H  
ATOM   7558  HD1 PHE A 462     -27.399  22.917  63.861  1.00  2.540          H  
ATOM   7559  HD2 PHE A 462     -29.930  20.006  65.810  1.00  2.540          H  
ATOM   7560  HE1 PHE A 462     -27.104  24.052  66.029  1.00  2.540          H  
ATOM   7561  HE2 PHE A 462     -29.596  21.159  67.927  1.00  2.540          H  
ATOM   7562  HZ  PHE A 462     -28.189  23.169  68.044  1.00  2.540          H  
ATOM   7563  N   TRP A 463     -28.579  18.233  61.131  1.00  1.460          N  
ATOM   7564  CA  TRP A 463     -28.914  17.593  59.856  1.00  1.450          C  
ATOM   7565  C   TRP A 463     -29.676  16.288  60.096  1.00  1.350          C  
ATOM   7566  O   TRP A 463     -30.654  15.994  59.398  1.00  1.350          O  
ATOM   7567  CB  TRP A 463     -27.676  17.321  59.007  1.00  2.030          C  
ATOM   7568  CG  TRP A 463     -27.257  18.489  58.216  1.00  2.030          C  
ATOM   7569  CD1 TRP A 463     -26.132  19.242  58.353  1.00  2.030          C  
ATOM   7570  CD2 TRP A 463     -27.998  19.058  57.112  1.00  2.030          C  
ATOM   7571  NE1 TRP A 463     -26.121  20.241  57.407  1.00  2.030          N  
ATOM   7572  CE2 TRP A 463     -27.261  20.140  56.642  1.00  2.030          C  
ATOM   7573  CE3 TRP A 463     -29.219  18.734  56.494  1.00  2.030          C  
ATOM   7574  CZ2 TRP A 463     -27.697  20.914  55.580  1.00  2.030          C  
ATOM   7575  CZ3 TRP A 463     -29.657  19.508  55.436  1.00  2.030          C  
ATOM   7576  CH2 TRP A 463     -28.916  20.570  54.988  1.00  2.030          C  
ATOM   7577  H   TRP A 463     -27.604  18.415  61.403  1.00  1.750          H  
ATOM   7578  HA  TRP A 463     -29.562  18.267  59.304  1.00  1.740          H  
ATOM   7579 1HB  TRP A 463     -26.846  17.038  59.661  1.00  2.440          H  
ATOM   7580 2HB  TRP A 463     -27.863  16.487  58.333  1.00  2.440          H  
ATOM   7581  HD1 TRP A 463     -25.351  19.076  59.102  1.00  2.440          H  
ATOM   7582  HE1 TRP A 463     -25.393  20.933  57.299  1.00  2.440          H  
ATOM   7583  HE3 TRP A 463     -29.815  17.886  56.844  1.00  2.440          H  
ATOM   7584  HZ2 TRP A 463     -27.122  21.762  55.207  1.00  2.440          H  
ATOM   7585  HZ3 TRP A 463     -30.605  19.248  54.963  1.00  2.440          H  
ATOM   7586  HH2 TRP A 463     -29.288  21.159  54.150  1.00  2.440          H  
ATOM   7587  N   TYR A 464     -29.233  15.517  61.096  1.00  1.270          N  
ATOM   7588  CA  TYR A 464     -29.892  14.275  61.491  1.00  1.200          C  
ATOM   7589  C   TYR A 464     -31.354  14.579  61.843  1.00  1.180          C  
ATOM   7590  O   TYR A 464     -32.259  13.836  61.458  1.00  1.160          O  
ATOM   7591  CB  TYR A 464     -29.133  13.593  62.639  1.00  1.710          C  
ATOM   7592  CG  TYR A 464     -29.679  12.284  63.081  1.00  1.710          C  
ATOM   7593  CD1 TYR A 464     -29.431  11.162  62.310  1.00  1.710          C  
ATOM   7594  CD2 TYR A 464     -30.391  12.182  64.266  1.00  1.710          C  
ATOM   7595  CE1 TYR A 464     -29.891   9.943  62.711  1.00  1.710          C  
ATOM   7596  CE2 TYR A 464     -30.847  10.949  64.665  1.00  1.710          C  
ATOM   7597  CZ  TYR A 464     -30.597   9.839  63.890  1.00  1.710          C  
ATOM   7598  OH  TYR A 464     -31.027   8.624  64.285  1.00  1.710          O  
ATOM   7599  H   TYR A 464     -28.368  15.793  61.579  1.00  1.520          H  
ATOM   7600  HA  TYR A 464     -29.893  13.595  60.636  1.00  1.440          H  
ATOM   7601 1HB  TYR A 464     -28.090  13.445  62.337  1.00  2.050          H  
ATOM   7602 2HB  TYR A 464     -29.118  14.222  63.493  1.00  2.050          H  
ATOM   7603  HD1 TYR A 464     -28.861  11.253  61.381  1.00  2.050          H  
ATOM   7604  HD2 TYR A 464     -30.580  13.065  64.877  1.00  2.050          H  
ATOM   7605  HE1 TYR A 464     -29.693   9.057  62.105  1.00  2.050          H  
ATOM   7606  HE2 TYR A 464     -31.404  10.844  65.593  1.00  2.050          H  
ATOM   7607  HH  TYR A 464     -31.450   8.695  65.147  1.00  2.050          H  
ATOM   7608  N   ILE A 465     -31.584  15.663  62.594  1.00  1.240          N  
ATOM   7609  CA  ILE A 465     -32.932  16.033  62.997  1.00  1.290          C  
ATOM   7610  C   ILE A 465     -33.776  16.347  61.769  1.00  1.310          C  
ATOM   7611  O   ILE A 465     -34.934  15.923  61.680  1.00  1.320          O  
ATOM   7612  CB  ILE A 465     -32.998  17.317  63.845  1.00  1.790          C  
ATOM   7613  CG1 ILE A 465     -32.188  17.216  65.155  1.00  1.790          C  
ATOM   7614  CG2 ILE A 465     -34.466  17.632  64.133  1.00  1.790          C  
ATOM   7615  CD1 ILE A 465     -32.487  16.128  66.057  1.00  1.790          C  
ATOM   7616  H   ILE A 465     -30.772  16.189  62.918  1.00  1.490          H  
ATOM   7617  HA  ILE A 465     -33.385  15.211  63.521  1.00  1.550          H  
ATOM   7618  HB  ILE A 465     -32.574  18.143  63.281  1.00  2.140          H  
ATOM   7619 1HG1 ILE A 465     -31.173  17.148  64.914  1.00  2.140          H  
ATOM   7620 2HG1 ILE A 465     -32.339  18.137  65.691  1.00  2.140          H  
ATOM   7621 1HG2 ILE A 465     -34.506  18.506  64.673  1.00  2.140          H  
ATOM   7622 2HG2 ILE A 465     -35.022  17.774  63.231  1.00  2.140          H  
ATOM   7623 3HG2 ILE A 465     -34.925  16.828  64.703  1.00  2.140          H  
ATOM   7624 1HD1 ILE A 465     -31.830  16.232  66.912  1.00  2.140          H  
ATOM   7625 2HD1 ILE A 465     -33.518  16.161  66.385  1.00  2.140          H  
ATOM   7626 3HD1 ILE A 465     -32.291  15.184  65.566  1.00  2.140          H  
ATOM   7627  N   LYS A 466     -33.219  17.095  60.817  1.00  1.360          N  
ATOM   7628  CA  LYS A 466     -33.978  17.407  59.619  1.00  1.420          C  
ATOM   7629  C   LYS A 466     -34.463  16.122  58.971  1.00  1.340          C  
ATOM   7630  O   LYS A 466     -35.616  16.046  58.562  1.00  1.370          O  
ATOM   7631  CB  LYS A 466     -33.148  18.275  58.671  1.00  1.960          C  
ATOM   7632  CG  LYS A 466     -32.969  19.707  59.196  1.00  1.960          C  
ATOM   7633  CD  LYS A 466     -32.067  20.563  58.322  1.00  1.960          C  
ATOM   7634  CE  LYS A 466     -31.909  21.947  58.934  1.00  1.960          C  
ATOM   7635  NZ  LYS A 466     -30.955  22.804  58.181  1.00  1.960          N  
ATOM   7636  H   LYS A 466     -32.277  17.474  60.964  1.00  1.630          H  
ATOM   7637  HA  LYS A 466     -34.853  17.965  59.887  1.00  1.700          H  
ATOM   7638 1HB  LYS A 466     -32.163  17.836  58.537  1.00  2.360          H  
ATOM   7639 2HB  LYS A 466     -33.629  18.319  57.697  1.00  2.360          H  
ATOM   7640 1HG  LYS A 466     -33.947  20.182  59.242  1.00  2.360          H  
ATOM   7641 2HG  LYS A 466     -32.565  19.672  60.203  1.00  2.360          H  
ATOM   7642 1HD  LYS A 466     -31.084  20.103  58.256  1.00  2.360          H  
ATOM   7643 2HD  LYS A 466     -32.482  20.651  57.319  1.00  2.360          H  
ATOM   7644 1HE  LYS A 466     -32.881  22.438  58.958  1.00  2.360          H  
ATOM   7645 2HE  LYS A 466     -31.546  21.838  59.959  1.00  2.360          H  
ATOM   7646 1HZ  LYS A 466     -30.895  23.706  58.668  1.00  2.360          H  
ATOM   7647 2HZ  LYS A 466     -30.040  22.378  58.183  1.00  2.360          H  
ATOM   7648 3HZ  LYS A 466     -31.264  22.944  57.239  1.00  2.360          H  
ATOM   7649  N   GLU A 467     -33.621  15.091  58.924  1.00  1.270          N  
ATOM   7650  CA  GLU A 467     -34.045  13.808  58.369  1.00  1.250          C  
ATOM   7651  C   GLU A 467     -35.159  13.168  59.252  1.00  1.190          C  
ATOM   7652  O   GLU A 467     -36.185  12.684  58.744  1.00  1.230          O  
ATOM   7653  CB  GLU A 467     -32.823  12.884  58.283  1.00  1.760          C  
ATOM   7654  CG  GLU A 467     -31.736  13.330  57.273  1.00  1.760          C  
ATOM   7655  CD  GLU A 467     -30.479  12.526  57.402  1.00  1.760          C  
ATOM   7656  OE1 GLU A 467     -30.408  11.767  58.333  1.00  1.760          O  
ATOM   7657  OE2 GLU A 467     -29.599  12.666  56.587  1.00  1.760          O  
ATOM   7658  H   GLU A 467     -32.649  15.238  59.226  1.00  1.520          H  
ATOM   7659  HA  GLU A 467     -34.443  13.974  57.368  1.00  1.500          H  
ATOM   7660 1HB  GLU A 467     -32.361  12.792  59.257  1.00  2.110          H  
ATOM   7661 2HB  GLU A 467     -33.143  11.896  57.984  1.00  2.110          H  
ATOM   7662 1HG  GLU A 467     -32.109  13.243  56.261  1.00  2.110          H  
ATOM   7663 2HG  GLU A 467     -31.505  14.378  57.451  1.00  2.110          H  
ATOM   7664  N   LEU A 468     -35.009  13.262  60.587  1.00  1.140          N  
ATOM   7665  CA  LEU A 468     -35.972  12.683  61.534  1.00  1.140          C  
ATOM   7666  C   LEU A 468     -37.371  13.292  61.416  1.00  1.230          C  
ATOM   7667  O   LEU A 468     -38.395  12.598  61.567  1.00  1.250          O  
ATOM   7668  CB  LEU A 468     -35.551  12.897  63.004  1.00  1.600          C  
ATOM   7669  CG  LEU A 468     -34.299  12.200  63.585  1.00  1.600          C  
ATOM   7670  CD1 LEU A 468     -34.109  12.681  65.018  1.00  1.600          C  
ATOM   7671  CD2 LEU A 468     -34.449  10.747  63.563  1.00  1.600          C  
ATOM   7672  H   LEU A 468     -34.131  13.660  60.940  1.00  1.370          H  
ATOM   7673  HA  LEU A 468     -36.055  11.629  61.323  1.00  1.370          H  
ATOM   7674 1HB  LEU A 468     -35.432  13.962  63.162  1.00  1.920          H  
ATOM   7675 2HB  LEU A 468     -36.349  12.584  63.588  1.00  1.920          H  
ATOM   7676  HG  LEU A 468     -33.435  12.478  63.013  1.00  1.920          H  
ATOM   7677 1HD1 LEU A 468     -33.234  12.229  65.450  1.00  1.920          H  
ATOM   7678 2HD1 LEU A 468     -34.003  13.743  65.042  1.00  1.920          H  
ATOM   7679 3HD1 LEU A 468     -34.969  12.401  65.609  1.00  1.920          H  
ATOM   7680 1HD2 LEU A 468     -33.567  10.285  63.977  1.00  1.920          H  
ATOM   7681 2HD2 LEU A 468     -35.315  10.470  64.159  1.00  1.920          H  
ATOM   7682 3HD2 LEU A 468     -34.575  10.420  62.554  1.00  1.920          H  
ATOM   7683  N   ASN A 469     -37.446  14.581  61.093  1.00  1.300          N  
ATOM   7684  CA  ASN A 469     -38.742  15.250  60.997  1.00  1.410          C  
ATOM   7685  C   ASN A 469     -39.386  15.164  59.605  1.00  1.480          C  
ATOM   7686  O   ASN A 469     -40.445  15.752  59.367  1.00  1.560          O  
ATOM   7687  CB  ASN A 469     -38.644  16.675  61.502  1.00  1.930          C  
ATOM   7688  CG  ASN A 469     -38.558  16.747  63.036  1.00  1.930          C  
ATOM   7689  OD1 ASN A 469     -39.212  15.987  63.772  1.00  1.930          O  
ATOM   7690  ND2 ASN A 469     -37.778  17.654  63.528  1.00  1.930          N  
ATOM   7691  H   ASN A 469     -36.570  15.113  60.993  1.00  1.560          H  
ATOM   7692  HA  ASN A 469     -39.423  14.733  61.670  1.00  1.690          H  
ATOM   7693 1HB  ASN A 469     -37.742  17.124  61.082  1.00  2.320          H  
ATOM   7694 2HB  ASN A 469     -39.495  17.258  61.158  1.00  2.320          H  
ATOM   7695 1HD2 ASN A 469     -37.690  17.745  64.520  1.00  2.320          H  
ATOM   7696 2HD2 ASN A 469     -37.269  18.264  62.922  1.00  2.320          H  
ATOM   7697  N   VAL A 470     -38.770  14.383  58.721  1.00  1.480          N  
ATOM   7698  CA  VAL A 470     -39.263  14.079  57.383  1.00  1.560          C  
ATOM   7699  C   VAL A 470     -39.762  12.643  57.369  1.00  1.500          C  
ATOM   7700  O   VAL A 470     -40.821  12.332  56.825  1.00  1.620          O  
ATOM   7701  CB  VAL A 470     -38.163  14.279  56.320  1.00  2.150          C  
ATOM   7702  CG1 VAL A 470     -38.628  13.807  54.935  1.00  2.150          C  
ATOM   7703  CG2 VAL A 470     -37.836  15.746  56.253  1.00  2.150          C  
ATOM   7704  H   VAL A 470     -37.880  13.961  58.990  1.00  1.780          H  
ATOM   7705  HA  VAL A 470     -40.095  14.744  57.154  1.00  1.870          H  
ATOM   7706  HB  VAL A 470     -37.275  13.708  56.604  1.00  2.580          H  
ATOM   7707 1HG1 VAL A 470     -37.828  13.973  54.215  1.00  2.580          H  
ATOM   7708 2HG1 VAL A 470     -38.867  12.743  54.959  1.00  2.580          H  
ATOM   7709 3HG1 VAL A 470     -39.513  14.369  54.634  1.00  2.580          H  
ATOM   7710 1HG2 VAL A 470     -37.046  15.912  55.523  1.00  2.580          H  
ATOM   7711 2HG2 VAL A 470     -38.727  16.300  55.963  1.00  2.580          H  
ATOM   7712 3HG2 VAL A 470     -37.514  16.088  57.217  1.00  2.580          H  
ATOM   7713  N   CYS A 471     -38.961  11.769  57.974  1.00  1.350          N  
ATOM   7714  CA  CYS A 471     -39.184  10.332  58.008  1.00  1.330          C  
ATOM   7715  C   CYS A 471     -40.109   9.853  59.128  1.00  1.380          C  
ATOM   7716  O   CYS A 471     -40.313   8.647  59.285  1.00  1.420          O  
ATOM   7717  CB  CYS A 471     -37.840   9.666  58.161  1.00  1.870          C  
ATOM   7718  SG  CYS A 471     -36.810  10.033  56.788  1.00  1.870          S  
ATOM   7719  H   CYS A 471     -38.097  12.121  58.388  1.00  1.620          H  
ATOM   7720  HA  CYS A 471     -39.618  10.038  57.054  1.00  1.600          H  
ATOM   7721 1HB  CYS A 471     -37.348  10.025  59.068  1.00  2.240          H  
ATOM   7722 2HB  CYS A 471     -37.957   8.585  58.235  1.00  2.240          H  
ATOM   7723  HG  CYS A 471     -36.543  11.295  57.175  1.00  2.240          H  
ATOM   7724  N   MET A 472     -40.649  10.804  59.893  1.00  1.490          N  
ATOM   7725  CA  MET A 472     -41.538  10.590  61.037  1.00  1.710          C  
ATOM   7726  C   MET A 472     -40.863   9.821  62.172  1.00  1.380          C  
ATOM   7727  O   MET A 472     -41.492   8.992  62.838  1.00  1.520          O  
ATOM   7728  CB  MET A 472     -42.810   9.860  60.594  1.00  2.310          C  
ATOM   7729  CG  MET A 472     -43.646  10.623  59.567  1.00  2.310          C  
ATOM   7730  SD  MET A 472     -44.267  12.218  60.173  1.00  2.310          S  
ATOM   7731  CE  MET A 472     -45.534  11.726  61.350  1.00  2.310          C  
ATOM   7732  H   MET A 472     -40.403  11.759  59.665  1.00  1.790          H  
ATOM   7733  HA  MET A 472     -41.819  11.566  61.430  1.00  2.050          H  
ATOM   7734 1HB  MET A 472     -42.557   8.896  60.163  1.00  2.770          H  
ATOM   7735 2HB  MET A 472     -43.429   9.658  61.462  1.00  2.770          H  
ATOM   7736 1HG  MET A 472     -43.036  10.808  58.680  1.00  2.770          H  
ATOM   7737 2HG  MET A 472     -44.495  10.011  59.268  1.00  2.770          H  
ATOM   7738 1HE  MET A 472     -45.992  12.616  61.782  1.00  2.770          H  
ATOM   7739 2HE  MET A 472     -46.298  11.138  60.839  1.00  2.770          H  
ATOM   7740 3HE  MET A 472     -45.091  11.132  62.147  1.00  2.770          H  
ATOM   7741  N   ALA A 473     -39.575  10.102  62.382  1.00  1.300          N  
ATOM   7742  CA  ALA A 473     -38.794   9.476  63.427  1.00  1.560          C  
ATOM   7743  C   ALA A 473     -38.563  10.388  64.630  1.00  1.550          C  
ATOM   7744  O   ALA A 473     -38.282   9.910  65.724  1.00  1.770          O  
ATOM   7745  CB  ALA A 473     -37.473   9.045  62.857  1.00  2.080          C  
ATOM   7746  H   ALA A 473     -39.124  10.815  61.812  1.00  1.560          H  
ATOM   7747  HA  ALA A 473     -39.335   8.597  63.774  1.00  1.870          H  
ATOM   7748 1HB  ALA A 473     -36.917   8.561  63.643  1.00  2.500          H  
ATOM   7749 2HB  ALA A 473     -37.638   8.358  62.027  1.00  2.500          H  
ATOM   7750 3HB  ALA A 473     -36.950   9.906  62.509  1.00  2.500          H  
ATOM   7751  N   GLY A 474     -38.640  11.705  64.434  1.00  1.370          N  
ATOM   7752  CA  GLY A 474     -38.298  12.670  65.482  1.00  1.420          C  
ATOM   7753  C   GLY A 474     -39.039  12.483  66.791  1.00  1.400          C  
ATOM   7754  O   GLY A 474     -38.417  12.218  67.828  1.00  1.530          O  
ATOM   7755  H   GLY A 474     -38.865  12.051  63.506  1.00  1.640          H  
ATOM   7756 1HA  GLY A 474     -37.235  12.608  65.685  1.00  1.700          H  
ATOM   7757 2HA  GLY A 474     -38.480  13.676  65.102  1.00  1.700          H  
ATOM   7758  N   SER A 475     -40.363  12.567  66.753  1.00  1.500          N  
ATOM   7759  CA  SER A 475     -41.179  12.457  67.964  1.00  1.680          C  
ATOM   7760  C   SER A 475     -41.179  11.045  68.534  1.00  1.690          C  
ATOM   7761  O   SER A 475     -41.595  10.821  69.668  1.00  1.920          O  
ATOM   7762  CB  SER A 475     -42.596  12.919  67.686  1.00  2.280          C  
ATOM   7763  OG  SER A 475     -43.259  12.047  66.815  1.00  2.280          O  
ATOM   7764  H   SER A 475     -40.809  12.762  65.865  1.00  1.800          H  
ATOM   7765  HA  SER A 475     -40.756  13.119  68.723  1.00  2.020          H  
ATOM   7766 1HB  SER A 475     -43.145  12.984  68.625  1.00  2.740          H  
ATOM   7767 2HB  SER A 475     -42.570  13.919  67.253  1.00  2.740          H  
ATOM   7768  HG  SER A 475     -44.116  12.448  66.639  1.00  2.740          H  
ATOM   7769  N   ASN A 476     -40.706  10.087  67.745  1.00  1.590          N  
ATOM   7770  CA  ASN A 476     -40.645   8.702  68.161  1.00  1.730          C  
ATOM   7771  C   ASN A 476     -39.265   8.321  68.707  1.00  1.690          C  
ATOM   7772  O   ASN A 476     -39.060   7.180  69.128  1.00  1.800          O  
ATOM   7773  CB  ASN A 476     -41.030   7.817  66.988  1.00  2.370          C  
ATOM   7774  CG  ASN A 476     -42.488   7.934  66.635  1.00  2.370          C  
ATOM   7775  OD1 ASN A 476     -43.348   7.819  67.520  1.00  2.370          O  
ATOM   7776  ND2 ASN A 476     -42.803   8.167  65.374  1.00  2.370          N  
ATOM   7777  H   ASN A 476     -40.367  10.344  66.826  1.00  1.910          H  
ATOM   7778  HA  ASN A 476     -41.362   8.552  68.967  1.00  2.080          H  
ATOM   7779 1HB  ASN A 476     -40.435   8.098  66.119  1.00  2.840          H  
ATOM   7780 2HB  ASN A 476     -40.802   6.777  67.221  1.00  2.840          H  
ATOM   7781 1HD2 ASN A 476     -43.763   8.252  65.114  1.00  2.840          H  
ATOM   7782 2HD2 ASN A 476     -42.097   8.283  64.643  1.00  2.840          H  
ATOM   7783  N   GLN A 477     -38.324   9.277  68.717  1.00  1.850          N  
ATOM   7784  CA  GLN A 477     -36.980   9.047  69.237  1.00  1.970          C  
ATOM   7785  C   GLN A 477     -36.840   9.907  70.485  1.00  1.900          C  
ATOM   7786  O   GLN A 477     -36.108   9.590  71.428  1.00  2.050          O  
ATOM   7787  CB  GLN A 477     -35.898   9.348  68.187  1.00  2.710          C  
ATOM   7788  CG  GLN A 477     -34.469   8.967  68.633  1.00  2.710          C  
ATOM   7789  CD  GLN A 477     -34.295   7.439  68.878  1.00  2.710          C  
ATOM   7790  OE1 GLN A 477     -34.531   6.564  68.010  1.00  2.710          O  
ATOM   7791  NE2 GLN A 477     -33.918   7.140  70.103  1.00  2.710          N  
ATOM   7792  H   GLN A 477     -38.543  10.210  68.361  1.00  2.220          H  
ATOM   7793  HA  GLN A 477     -36.889   8.003  69.532  1.00  2.360          H  
ATOM   7794 1HB  GLN A 477     -36.132   8.813  67.265  1.00  3.250          H  
ATOM   7795 2HB  GLN A 477     -35.913  10.416  67.950  1.00  3.250          H  
ATOM   7796 1HG  GLN A 477     -33.765   9.265  67.859  1.00  3.250          H  
ATOM   7797 2HG  GLN A 477     -34.232   9.487  69.562  1.00  3.250          H  
ATOM   7798 1HE2 GLN A 477     -33.840   6.179  70.406  1.00  3.250          H  
ATOM   7799 2HE2 GLN A 477     -33.744   7.876  70.754  1.00  3.250          H  
ATOM   7800  N   ARG A 478     -37.564  11.023  70.468  1.00  1.870          N  
ATOM   7801  CA  ARG A 478     -37.623  12.006  71.540  1.00  1.880          C  
ATOM   7802  C   ARG A 478     -39.090  12.259  71.971  1.00  2.060          C  
ATOM   7803  O   ARG A 478     -39.573  13.379  71.829  1.00  2.350          O  
ATOM   7804  CB  ARG A 478     -36.978  13.299  71.054  1.00  2.630          C  
ATOM   7805  CG  ARG A 478     -35.490  13.196  70.676  1.00  2.630          C  
ATOM   7806  CD  ARG A 478     -34.585  13.206  71.855  1.00  2.630          C  
ATOM   7807  NE  ARG A 478     -34.466  11.888  72.496  1.00  2.630          N  
ATOM   7808  CZ  ARG A 478     -33.699  11.621  73.573  1.00  2.630          C  
ATOM   7809  NH1 ARG A 478     -32.950  12.563  74.120  1.00  2.630          N  
ATOM   7810  NH2 ARG A 478     -33.696  10.398  74.075  1.00  2.630          N  
ATOM   7811  H   ARG A 478     -38.082  11.227  69.611  1.00  2.240          H  
ATOM   7812  HA  ARG A 478     -37.072  11.640  72.396  1.00  2.260          H  
ATOM   7813 1HB  ARG A 478     -37.503  13.636  70.160  1.00  3.150          H  
ATOM   7814 2HB  ARG A 478     -37.073  14.074  71.796  1.00  3.150          H  
ATOM   7815 1HG  ARG A 478     -35.302  12.278  70.125  1.00  3.150          H  
ATOM   7816 2HG  ARG A 478     -35.226  14.044  70.045  1.00  3.150          H  
ATOM   7817 1HD  ARG A 478     -33.602  13.526  71.543  1.00  3.150          H  
ATOM   7818 2HD  ARG A 478     -34.971  13.908  72.587  1.00  3.150          H  
ATOM   7819  HE  ARG A 478     -35.037  11.105  72.120  1.00  3.150          H  
ATOM   7820 1HH1 ARG A 478     -32.937  13.495  73.734  1.00  3.150          H  
ATOM   7821 2HH1 ARG A 478     -32.370  12.348  74.920  1.00  3.150          H  
ATOM   7822 1HH2 ARG A 478     -34.275   9.677  73.650  1.00  3.150          H  
ATOM   7823 2HH2 ARG A 478     -33.123  10.177  74.876  1.00  3.150          H  
ATOM   7824  N   PRO A 479     -39.814  11.246  72.505  1.00  2.290          N  
ATOM   7825  CA  PRO A 479     -41.246  11.238  72.821  1.00  2.810          C  
ATOM   7826  C   PRO A 479     -41.691  12.001  74.066  1.00  2.830          C  
ATOM   7827  O   PRO A 479     -40.882  12.381  74.917  1.00  2.870          O  
ATOM   7828  CB  PRO A 479     -41.513   9.748  73.050  1.00  4.210          C  
ATOM   7829  CG  PRO A 479     -40.212   9.216  73.593  1.00  4.210          C  
ATOM   7830  CD  PRO A 479     -39.154   9.957  72.839  1.00  4.210          C  
ATOM   7831  HA  PRO A 479     -41.804  11.600  71.948  1.00  3.370          H  
ATOM   7832 1HB  PRO A 479     -42.354   9.623  73.758  1.00  5.060          H  
ATOM   7833 2HB  PRO A 479     -41.810   9.276  72.098  1.00  5.060          H  
ATOM   7834 1HG  PRO A 479     -40.161   9.393  74.679  1.00  5.060          H  
ATOM   7835 2HG  PRO A 479     -40.153   8.129  73.442  1.00  5.060          H  
ATOM   7836 1HD  PRO A 479     -38.261  10.090  73.460  1.00  5.060          H  
ATOM   7837 2HD  PRO A 479     -38.971   9.370  71.946  1.00  5.060          H  
ATOM   7838  N   ALA A 480     -43.009  12.196  74.162  1.00  3.000          N  
ATOM   7839  CA  ALA A 480     -43.659  12.743  75.354  1.00  3.180          C  
ATOM   7840  C   ALA A 480     -43.491  11.763  76.503  1.00  3.250          C  
ATOM   7841  O   ALA A 480     -43.405  10.554  76.289  1.00  3.410          O  
ATOM   7842  CB  ALA A 480     -45.149  12.992  75.121  1.00  4.380          C  
ATOM   7843  H   ALA A 480     -43.593  11.900  73.391  1.00  3.600          H  
ATOM   7844  HA  ALA A 480     -43.167  13.675  75.625  1.00  3.820          H  
ATOM   7845 1HB  ALA A 480     -45.596  13.392  76.037  1.00  5.260          H  
ATOM   7846 2HB  ALA A 480     -45.292  13.699  74.317  1.00  5.260          H  
ATOM   7847 3HB  ALA A 480     -45.645  12.054  74.868  1.00  5.260          H  
ATOM   7848  N   HIS A 481     -43.496  12.275  77.730  1.00  3.440          N  
ATOM   7849  CA  HIS A 481     -43.409  11.453  78.932  1.00  3.790          C  
ATOM   7850  C   HIS A 481     -44.753  10.819  79.302  1.00  3.840          C  
ATOM   7851  O   HIS A 481     -44.841  10.000  80.221  1.00  4.010          O  
ATOM   7852  CB  HIS A 481     -42.958  12.347  80.062  1.00  5.170          C  
ATOM   7853  CG  HIS A 481     -43.949  13.388  80.219  1.00  5.170          C  
ATOM   7854  ND1 HIS A 481     -44.146  14.350  79.254  1.00  5.170          N  
ATOM   7855  CD2 HIS A 481     -44.851  13.638  81.196  1.00  5.170          C  
ATOM   7856  CE1 HIS A 481     -45.143  15.141  79.634  1.00  5.170          C  
ATOM   7857  NE2 HIS A 481     -45.576  14.732  80.806  1.00  5.170          N  
ATOM   7858  H   HIS A 481     -43.566  13.290  77.875  1.00  4.130          H  
ATOM   7859  HA  HIS A 481     -42.681  10.657  78.783  1.00  4.550          H  
ATOM   7860 1HB  HIS A 481     -42.873  11.780  80.989  1.00  6.200          H  
ATOM   7861 2HB  HIS A 481     -41.991  12.793  79.835  1.00  6.200          H  
ATOM   7862  HD2 HIS A 481     -44.985  13.065  82.112  1.00  6.200          H  
ATOM   7863  HE1 HIS A 481     -45.544  15.977  79.085  1.00  6.200          H  
ATOM   7864  HE2 HIS A 481     -46.336  15.155  81.325  1.00  6.200          H  
ATOM   7865  N   ASP A 482     -45.797  11.222  78.595  1.00  3.780          N  
ATOM   7866  CA  ASP A 482     -47.155  10.777  78.812  1.00  3.910          C  
ATOM   7867  C   ASP A 482     -47.793  10.520  77.445  1.00  4.100          C  
ATOM   7868  O   ASP A 482     -47.094  10.223  76.474  1.00  4.160          O  
ATOM   7869  CB  ASP A 482     -47.961  11.814  79.595  1.00  5.420          C  
ATOM   7870  CG  ASP A 482     -48.159  13.125  78.841  1.00  5.420          C  
ATOM   7871  OD1 ASP A 482     -47.799  13.199  77.671  1.00  5.420          O  
ATOM   7872  OD2 ASP A 482     -48.693  14.032  79.412  1.00  5.420          O  
ATOM   7873  H   ASP A 482     -45.633  11.897  77.860  1.00  4.540          H  
ATOM   7874  HA  ASP A 482     -47.142   9.842  79.371  1.00  4.690          H  
ATOM   7875 1HB  ASP A 482     -48.925  11.406  79.883  1.00  6.510          H  
ATOM   7876 2HB  ASP A 482     -47.426  12.037  80.521  1.00  6.510          H  
ATOM   7877  N   THR A 483     -49.125  10.529  77.378  1.00  4.350          N  
ATOM   7878  CA  THR A 483     -49.819  10.215  76.138  1.00  4.680          C  
ATOM   7879  C   THR A 483     -49.486  11.146  74.964  1.00  4.760          C  
ATOM   7880  O   THR A 483     -49.330  10.674  73.833  1.00  4.990          O  
ATOM   7881  CB  THR A 483     -51.352  10.254  76.371  1.00  6.420          C  
ATOM   7882  OG1 THR A 483     -51.714   9.257  77.342  1.00  6.420          O  
ATOM   7883  CG2 THR A 483     -52.112   9.981  75.065  1.00  6.420          C  
ATOM   7884  H   THR A 483     -49.679  10.752  78.188  1.00  5.220          H  
ATOM   7885  HA  THR A 483     -49.540   9.203  75.847  1.00  5.620          H  
ATOM   7886  HB  THR A 483     -51.634  11.236  76.752  1.00  7.700          H  
ATOM   7887  HG1 THR A 483     -52.638   9.370  77.591  1.00  7.700          H  
ATOM   7888 1HG2 THR A 483     -53.181  10.008  75.263  1.00  7.700          H  
ATOM   7889 2HG2 THR A 483     -51.877  10.730  74.316  1.00  7.700          H  
ATOM   7890 3HG2 THR A 483     -51.838   8.998  74.687  1.00  7.700          H  
ATOM   7891  N   GLN A 484     -49.492  12.468  75.183  1.00  4.730          N  
ATOM   7892  CA  GLN A 484     -49.254  13.367  74.054  1.00  5.030          C  
ATOM   7893  C   GLN A 484     -48.624  14.745  74.329  1.00  4.780          C  
ATOM   7894  O   GLN A 484     -48.648  15.590  73.432  1.00  4.960          O  
ATOM   7895  CB  GLN A 484     -50.578  13.575  73.305  1.00  6.920          C  
ATOM   7896  CG  GLN A 484     -51.670  14.232  74.135  1.00  6.920          C  
ATOM   7897  CD  GLN A 484     -52.994  14.323  73.393  1.00  6.920          C  
ATOM   7898  OE1 GLN A 484     -53.034  14.497  72.172  1.00  6.920          O  
ATOM   7899  NE2 GLN A 484     -54.093  14.210  74.134  1.00  6.920          N  
ATOM   7900  H   GLN A 484     -49.599  12.822  76.128  1.00  5.680          H  
ATOM   7901  HA  GLN A 484     -48.573  12.850  73.380  1.00  6.040          H  
ATOM   7902 1HB  GLN A 484     -50.403  14.198  72.429  1.00  8.310          H  
ATOM   7903 2HB  GLN A 484     -50.951  12.617  72.948  1.00  8.310          H  
ATOM   7904 1HG  GLN A 484     -51.826  13.643  75.037  1.00  8.310          H  
ATOM   7905 2HG  GLN A 484     -51.356  15.242  74.398  1.00  8.310          H  
ATOM   7906 1HE2 GLN A 484     -54.997  14.265  73.703  1.00  8.310          H  
ATOM   7907 2HE2 GLN A 484     -54.022  14.074  75.122  1.00  8.310          H  
ATOM   7908  N   ASP A 485     -48.113  15.023  75.530  1.00  4.530          N  
ATOM   7909  CA  ASP A 485     -47.570  16.358  75.788  1.00  4.420          C  
ATOM   7910  C   ASP A 485     -46.040  16.346  75.695  1.00  4.020          C  
ATOM   7911  O   ASP A 485     -45.354  15.921  76.626  1.00  4.260          O  
ATOM   7912  CB  ASP A 485     -48.063  16.855  77.161  1.00  6.230          C  
ATOM   7913  CG  ASP A 485     -47.654  18.286  77.509  1.00  6.230          C  
ATOM   7914  OD1 ASP A 485     -46.928  18.867  76.748  1.00  6.230          O  
ATOM   7915  OD2 ASP A 485     -48.050  18.785  78.553  1.00  6.230          O  
ATOM   7916  H   ASP A 485     -48.076  14.325  76.285  1.00  5.440          H  
ATOM   7917  HA  ASP A 485     -47.947  17.043  75.031  1.00  5.300          H  
ATOM   7918 1HB  ASP A 485     -49.150  16.794  77.187  1.00  7.480          H  
ATOM   7919 2HB  ASP A 485     -47.696  16.176  77.936  1.00  7.480          H  
ATOM   7920  N   THR A 486     -45.477  16.791  74.571  1.00  3.670          N  
ATOM   7921  CA  THR A 486     -44.033  16.709  74.349  1.00  3.120          C  
ATOM   7922  C   THR A 486     -43.257  17.805  75.076  1.00  2.910          C  
ATOM   7923  O   THR A 486     -42.543  18.605  74.442  1.00  2.770          O  
ATOM   7924  CB  THR A 486     -43.704  16.759  72.851  1.00  4.590          C  
ATOM   7925  OG1 THR A 486     -44.304  17.921  72.286  1.00  4.590          O  
ATOM   7926  CG2 THR A 486     -44.234  15.518  72.164  1.00  4.590          C  
ATOM   7927  H   THR A 486     -46.061  17.176  73.836  1.00  4.400          H  
ATOM   7928  HA  THR A 486     -43.686  15.757  74.735  1.00  3.740          H  
ATOM   7929  HB  THR A 486     -42.622  16.810  72.710  1.00  5.510          H  
ATOM   7930  HG1 THR A 486     -43.842  18.697  72.636  1.00  5.510          H  
ATOM   7931 1HG2 THR A 486     -43.999  15.565  71.102  1.00  5.510          H  
ATOM   7932 2HG2 THR A 486     -43.766  14.638  72.598  1.00  5.510          H  
ATOM   7933 3HG2 THR A 486     -45.314  15.459  72.295  1.00  5.510          H  
ATOM   7934  N   GLN A 487     -43.334  17.760  76.417  1.00  2.980          N  
ATOM   7935  CA  GLN A 487     -42.693  18.719  77.312  1.00  2.940          C  
ATOM   7936  C   GLN A 487     -41.206  18.647  77.102  1.00  2.840          C  
ATOM   7937  O   GLN A 487     -40.503  19.646  77.183  1.00  2.810          O  
ATOM   7938  CB  GLN A 487     -43.062  18.476  78.774  1.00  4.130          C  
ATOM   7939  CG  GLN A 487     -44.501  18.815  79.065  1.00  4.130          C  
ATOM   7940  CD  GLN A 487     -44.920  18.574  80.492  1.00  4.130          C  
ATOM   7941  OE1 GLN A 487     -44.081  18.315  81.361  1.00  4.130          O  
ATOM   7942  NE2 GLN A 487     -46.222  18.652  80.748  1.00  4.130          N  
ATOM   7943  H   GLN A 487     -43.930  17.026  76.803  1.00  3.580          H  
ATOM   7944  HA  GLN A 487     -43.034  19.717  77.048  1.00  3.530          H  
ATOM   7945 1HB  GLN A 487     -42.905  17.426  79.024  1.00  4.960          H  
ATOM   7946 2HB  GLN A 487     -42.423  19.074  79.421  1.00  4.960          H  
ATOM   7947 1HG  GLN A 487     -44.680  19.861  78.825  1.00  4.960          H  
ATOM   7948 2HG  GLN A 487     -45.105  18.196  78.428  1.00  4.960          H  
ATOM   7949 1HE2 GLN A 487     -46.568  18.505  81.670  1.00  4.960          H  
ATOM   7950 2HE2 GLN A 487     -46.888  18.849  79.981  1.00  4.960          H  
ATOM   7951  N   ARG A 488     -40.711  17.465  76.766  1.00  2.860          N  
ATOM   7952  CA  ARG A 488     -39.311  17.295  76.465  1.00  2.810          C  
ATOM   7953  C   ARG A 488     -38.816  18.381  75.493  1.00  2.580          C  
ATOM   7954  O   ARG A 488     -37.728  18.934  75.698  1.00  2.560          O  
ATOM   7955  CB  ARG A 488     -39.107  15.932  75.818  1.00  3.950          C  
ATOM   7956  CG  ARG A 488     -37.678  15.554  75.472  1.00  3.950          C  
ATOM   7957  CD  ARG A 488     -37.646  14.302  74.666  1.00  3.950          C  
ATOM   7958  NE  ARG A 488     -38.200  13.149  75.351  1.00  3.950          N  
ATOM   7959  CZ  ARG A 488     -37.545  12.345  76.205  1.00  3.950          C  
ATOM   7960  NH1 ARG A 488     -36.275  12.554  76.507  1.00  3.950          N  
ATOM   7961  NH2 ARG A 488     -38.200  11.336  76.746  1.00  3.950          N  
ATOM   7962  H   ARG A 488     -41.318  16.657  76.754  1.00  3.430          H  
ATOM   7963  HA  ARG A 488     -38.741  17.356  77.393  1.00  3.370          H  
ATOM   7964 1HB  ARG A 488     -39.465  15.171  76.508  1.00  4.740          H  
ATOM   7965 2HB  ARG A 488     -39.717  15.846  74.932  1.00  4.740          H  
ATOM   7966 1HG  ARG A 488     -37.214  16.343  74.879  1.00  4.740          H  
ATOM   7967 2HG  ARG A 488     -37.107  15.404  76.387  1.00  4.740          H  
ATOM   7968 1HD  ARG A 488     -38.250  14.475  73.784  1.00  4.740          H  
ATOM   7969 2HD  ARG A 488     -36.632  14.074  74.363  1.00  4.740          H  
ATOM   7970  HE  ARG A 488     -39.190  12.910  75.156  1.00  4.740          H  
ATOM   7971 1HH1 ARG A 488     -35.779  13.332  76.104  1.00  4.740          H  
ATOM   7972 2HH1 ARG A 488     -35.802  11.940  77.157  1.00  4.740          H  
ATOM   7973 1HH2 ARG A 488     -39.189  11.205  76.525  1.00  4.740          H  
ATOM   7974 2HH2 ARG A 488     -37.739  10.715  77.392  1.00  4.740          H  
ATOM   7975  N   TRP A 489     -39.598  18.665  74.427  1.00  2.540          N  
ATOM   7976  CA  TRP A 489     -39.148  19.606  73.414  1.00  2.470          C  
ATOM   7977  C   TRP A 489     -39.348  21.018  73.917  1.00  2.440          C  
ATOM   7978  O   TRP A 489     -38.496  21.881  73.705  1.00  2.410          O  
ATOM   7979  CB  TRP A 489     -39.906  19.425  72.080  1.00  3.490          C  
ATOM   7980  CG  TRP A 489     -39.648  18.093  71.360  1.00  3.490          C  
ATOM   7981  CD1 TRP A 489     -39.422  16.890  71.944  1.00  3.490          C  
ATOM   7982  CD2 TRP A 489     -39.583  17.833  69.930  1.00  3.490          C  
ATOM   7983  NE1 TRP A 489     -39.255  15.938  71.020  1.00  3.490          N  
ATOM   7984  CE2 TRP A 489     -39.335  16.472  69.786  1.00  3.490          C  
ATOM   7985  CE3 TRP A 489     -39.719  18.622  68.787  1.00  3.490          C  
ATOM   7986  CZ2 TRP A 489     -39.215  15.866  68.551  1.00  3.490          C  
ATOM   7987  CZ3 TRP A 489     -39.595  18.010  67.543  1.00  3.490          C  
ATOM   7988  CH2 TRP A 489     -39.349  16.668  67.429  1.00  3.490          C  
ATOM   7989  H   TRP A 489     -40.529  18.257  74.342  1.00  3.050          H  
ATOM   7990  HA  TRP A 489     -38.087  19.443  73.244  1.00  2.960          H  
ATOM   7991 1HB  TRP A 489     -40.976  19.480  72.279  1.00  4.180          H  
ATOM   7992 2HB  TRP A 489     -39.671  20.245  71.401  1.00  4.180          H  
ATOM   7993  HD1 TRP A 489     -39.396  16.687  72.976  1.00  4.180          H  
ATOM   7994  HE1 TRP A 489     -39.109  14.945  71.239  1.00  4.180          H  
ATOM   7995  HE3 TRP A 489     -39.924  19.689  68.857  1.00  4.180          H  
ATOM   7996  HZ2 TRP A 489     -39.021  14.802  68.454  1.00  4.180          H  
ATOM   7997  HZ3 TRP A 489     -39.699  18.632  66.658  1.00  4.180          H  
ATOM   7998  HH2 TRP A 489     -39.261  16.228  66.436  1.00  4.180          H  
ATOM   7999  N   TYR A 490     -40.461  21.239  74.626  1.00  2.580          N  
ATOM   8000  CA  TYR A 490     -40.756  22.560  75.174  1.00  2.700          C  
ATOM   8001  C   TYR A 490     -39.644  23.014  76.084  1.00  2.640          C  
ATOM   8002  O   TYR A 490     -39.170  24.144  75.976  1.00  2.710          O  
ATOM   8003  CB  TYR A 490     -42.083  22.597  75.930  1.00  3.730          C  
ATOM   8004  CG  TYR A 490     -42.319  23.925  76.628  1.00  3.730          C  
ATOM   8005  CD1 TYR A 490     -42.753  25.028  75.917  1.00  3.730          C  
ATOM   8006  CD2 TYR A 490     -42.092  24.033  77.990  1.00  3.730          C  
ATOM   8007  CE1 TYR A 490     -42.957  26.229  76.546  1.00  3.730          C  
ATOM   8008  CE2 TYR A 490     -42.302  25.232  78.624  1.00  3.730          C  
ATOM   8009  CZ  TYR A 490     -42.732  26.333  77.906  1.00  3.730          C  
ATOM   8010  OH  TYR A 490     -42.946  27.538  78.541  1.00  3.730          O  
ATOM   8011  H   TYR A 490     -41.119  20.465  74.747  1.00  3.100          H  
ATOM   8012  HA  TYR A 490     -40.803  23.267  74.361  1.00  3.240          H  
ATOM   8013 1HB  TYR A 490     -42.905  22.421  75.240  1.00  4.480          H  
ATOM   8014 2HB  TYR A 490     -42.096  21.814  76.675  1.00  4.480          H  
ATOM   8015  HD1 TYR A 490     -42.937  24.949  74.865  1.00  4.480          H  
ATOM   8016  HD2 TYR A 490     -41.749  23.169  78.559  1.00  4.480          H  
ATOM   8017  HE1 TYR A 490     -43.299  27.090  75.975  1.00  4.480          H  
ATOM   8018  HE2 TYR A 490     -42.125  25.315  79.696  1.00  4.480          H  
ATOM   8019  HH  TYR A 490     -42.768  27.441  79.482  1.00  4.480          H  
ATOM   8020  N   HIS A 491     -39.242  22.142  77.000  1.00  2.630          N  
ATOM   8021  CA  HIS A 491     -38.197  22.431  77.958  1.00  2.730          C  
ATOM   8022  C   HIS A 491     -36.900  22.781  77.249  1.00  2.530          C  
ATOM   8023  O   HIS A 491     -36.285  23.818  77.528  1.00  2.560          O  
ATOM   8024  CB  HIS A 491     -37.966  21.223  78.865  1.00  3.780          C  
ATOM   8025  CG  HIS A 491     -36.898  21.430  79.879  1.00  3.780          C  
ATOM   8026  ND1 HIS A 491     -37.088  22.189  81.017  1.00  3.780          N  
ATOM   8027  CD2 HIS A 491     -35.619  20.991  79.928  1.00  3.780          C  
ATOM   8028  CE1 HIS A 491     -35.972  22.202  81.724  1.00  3.780          C  
ATOM   8029  NE2 HIS A 491     -35.067  21.482  81.087  1.00  3.780          N  
ATOM   8030  H   HIS A 491     -39.696  21.231  77.036  1.00  3.160          H  
ATOM   8031  HA  HIS A 491     -38.489  23.279  78.575  1.00  3.280          H  
ATOM   8032 1HB  HIS A 491     -38.894  20.973  79.380  1.00  4.540          H  
ATOM   8033 2HB  HIS A 491     -37.696  20.358  78.251  1.00  4.540          H  
ATOM   8034  HD2 HIS A 491     -35.122  20.364  79.179  1.00  4.540          H  
ATOM   8035  HE1 HIS A 491     -35.824  22.719  82.672  1.00  4.540          H  
ATOM   8036  HE2 HIS A 491     -34.118  21.316  81.391  1.00  4.540          H  
ATOM   8037  N   ASP A 492     -36.450  21.930  76.320  1.00  2.430          N  
ATOM   8038  CA  ASP A 492     -35.203  22.247  75.648  1.00  2.430          C  
ATOM   8039  C   ASP A 492     -35.260  23.554  74.866  1.00  2.320          C  
ATOM   8040  O   ASP A 492     -34.298  24.322  74.903  1.00  2.350          O  
ATOM   8041  CB  ASP A 492     -34.784  21.133  74.708  1.00  3.400          C  
ATOM   8042  CG  ASP A 492     -34.233  19.865  75.398  1.00  3.400          C  
ATOM   8043  OD1 ASP A 492     -33.936  19.922  76.569  1.00  3.400          O  
ATOM   8044  OD2 ASP A 492     -34.058  18.855  74.724  1.00  3.400          O  
ATOM   8045  H   ASP A 492     -36.953  21.059  76.115  1.00  2.920          H  
ATOM   8046  HA  ASP A 492     -34.432  22.349  76.412  1.00  2.920          H  
ATOM   8047 1HB  ASP A 492     -35.665  20.848  74.138  1.00  4.080          H  
ATOM   8048 2HB  ASP A 492     -34.045  21.517  74.011  1.00  4.080          H  
ATOM   8049  N   GLU A 493     -36.378  23.850  74.181  1.00  2.350          N  
ATOM   8050  CA  GLU A 493     -36.445  25.111  73.443  1.00  2.490          C  
ATOM   8051  C   GLU A 493     -36.500  26.291  74.393  1.00  2.530          C  
ATOM   8052  O   GLU A 493     -35.804  27.302  74.208  1.00  2.580          O  
ATOM   8053  CB  GLU A 493     -37.655  25.211  72.525  1.00  3.430          C  
ATOM   8054  CG  GLU A 493     -37.629  26.486  71.671  1.00  3.430          C  
ATOM   8055  CD  GLU A 493     -38.720  26.599  70.716  1.00  3.430          C  
ATOM   8056  OE1 GLU A 493     -39.472  25.693  70.595  1.00  3.430          O  
ATOM   8057  OE2 GLU A 493     -38.833  27.630  70.123  1.00  3.430          O  
ATOM   8058  H   GLU A 493     -37.162  23.188  74.141  1.00  2.820          H  
ATOM   8059  HA  GLU A 493     -35.545  25.197  72.833  1.00  2.990          H  
ATOM   8060 1HB  GLU A 493     -37.689  24.377  71.893  1.00  4.120          H  
ATOM   8061 2HB  GLU A 493     -38.572  25.205  73.121  1.00  4.120          H  
ATOM   8062 1HG  GLU A 493     -37.664  27.352  72.322  1.00  4.120          H  
ATOM   8063 2HG  GLU A 493     -36.682  26.514  71.130  1.00  4.120          H  
ATOM   8064  N   LEU A 494     -37.311  26.172  75.448  1.00  2.610          N  
ATOM   8065  CA  LEU A 494     -37.461  27.261  76.380  1.00  2.830          C  
ATOM   8066  C   LEU A 494     -36.100  27.642  76.899  1.00  2.840          C  
ATOM   8067  O   LEU A 494     -35.739  28.819  76.934  1.00  3.080          O  
ATOM   8068  CB  LEU A 494     -38.367  26.861  77.551  1.00  3.870          C  
ATOM   8069  CG  LEU A 494     -38.591  27.935  78.653  1.00  3.870          C  
ATOM   8070  CD1 LEU A 494     -39.321  29.152  78.061  1.00  3.870          C  
ATOM   8071  CD2 LEU A 494     -39.385  27.321  79.788  1.00  3.870          C  
ATOM   8072  H   LEU A 494     -37.865  25.327  75.589  1.00  3.130          H  
ATOM   8073  HA  LEU A 494     -37.895  28.092  75.860  1.00  3.400          H  
ATOM   8074 1HB  LEU A 494     -39.342  26.585  77.146  1.00  4.650          H  
ATOM   8075 2HB  LEU A 494     -37.941  25.972  78.022  1.00  4.650          H  
ATOM   8076  HG  LEU A 494     -37.629  28.273  79.033  1.00  4.650          H  
ATOM   8077 1HD1 LEU A 494     -39.474  29.893  78.838  1.00  4.650          H  
ATOM   8078 2HD1 LEU A 494     -38.737  29.602  77.268  1.00  4.650          H  
ATOM   8079 3HD1 LEU A 494     -40.288  28.840  77.667  1.00  4.650          H  
ATOM   8080 1HD2 LEU A 494     -39.539  28.062  80.570  1.00  4.650          H  
ATOM   8081 2HD2 LEU A 494     -40.334  26.995  79.417  1.00  4.650          H  
ATOM   8082 3HD2 LEU A 494     -38.839  26.466  80.194  1.00  4.650          H  
ATOM   8083  N   PHE A 495     -35.312  26.662  77.319  1.00  2.690          N  
ATOM   8084  CA  PHE A 495     -34.005  27.026  77.796  1.00  2.840          C  
ATOM   8085  C   PHE A 495     -33.031  27.448  76.693  1.00  2.630          C  
ATOM   8086  O   PHE A 495     -32.498  28.558  76.721  1.00  2.810          O  
ATOM   8087  CB  PHE A 495     -33.387  25.898  78.604  1.00  3.920          C  
ATOM   8088  CG  PHE A 495     -32.007  26.240  79.037  1.00  3.920          C  
ATOM   8089  CD1 PHE A 495     -31.796  27.185  80.026  1.00  3.920          C  
ATOM   8090  CD2 PHE A 495     -30.916  25.635  78.460  1.00  3.920          C  
ATOM   8091  CE1 PHE A 495     -30.523  27.516  80.410  1.00  3.920          C  
ATOM   8092  CE2 PHE A 495     -29.650  25.966  78.847  1.00  3.920          C  
ATOM   8093  CZ  PHE A 495     -29.449  26.904  79.816  1.00  3.920          C  
ATOM   8094  H   PHE A 495     -35.627  25.684  77.309  1.00  3.230          H  
ATOM   8095  HA  PHE A 495     -34.127  27.873  78.467  1.00  3.410          H  
ATOM   8096 1HB  PHE A 495     -33.994  25.694  79.483  1.00  4.700          H  
ATOM   8097 2HB  PHE A 495     -33.356  24.986  78.000  1.00  4.700          H  
ATOM   8098  HD1 PHE A 495     -32.647  27.676  80.492  1.00  4.700          H  
ATOM   8099  HD2 PHE A 495     -31.071  24.892  77.685  1.00  4.700          H  
ATOM   8100  HE1 PHE A 495     -30.360  28.270  81.181  1.00  4.700          H  
ATOM   8101  HE2 PHE A 495     -28.805  25.491  78.388  1.00  4.700          H  
ATOM   8102  HZ  PHE A 495     -28.437  27.173  80.115  1.00  4.700          H  
ATOM   8103  N   TRP A 496     -32.802  26.590  75.695  1.00  2.340          N  
ATOM   8104  CA  TRP A 496     -31.741  26.872  74.737  1.00  2.240          C  
ATOM   8105  C   TRP A 496     -31.997  27.987  73.744  1.00  2.300          C  
ATOM   8106  O   TRP A 496     -31.039  28.617  73.303  1.00  2.370          O  
ATOM   8107  CB  TRP A 496     -31.362  25.617  73.946  1.00  3.180          C  
ATOM   8108  CG  TRP A 496     -30.625  24.606  74.756  1.00  3.180          C  
ATOM   8109  CD1 TRP A 496     -31.075  23.374  75.121  1.00  3.180          C  
ATOM   8110  CD2 TRP A 496     -29.299  24.738  75.336  1.00  3.180          C  
ATOM   8111  NE1 TRP A 496     -30.129  22.727  75.877  1.00  3.180          N  
ATOM   8112  CE2 TRP A 496     -29.039  23.550  76.025  1.00  3.180          C  
ATOM   8113  CE3 TRP A 496     -28.329  25.757  75.331  1.00  3.180          C  
ATOM   8114  CZ2 TRP A 496     -27.858  23.345  76.708  1.00  3.180          C  
ATOM   8115  CZ3 TRP A 496     -27.141  25.548  76.017  1.00  3.180          C  
ATOM   8116  CH2 TRP A 496     -26.915  24.370  76.691  1.00  3.180          C  
ATOM   8117  H   TRP A 496     -33.320  25.714  75.628  1.00  2.810          H  
ATOM   8118  HA  TRP A 496     -30.871  27.159  75.321  1.00  2.690          H  
ATOM   8119 1HB  TRP A 496     -32.268  25.148  73.551  1.00  3.810          H  
ATOM   8120 2HB  TRP A 496     -30.749  25.894  73.089  1.00  3.810          H  
ATOM   8121  HD1 TRP A 496     -32.048  22.958  74.851  1.00  3.810          H  
ATOM   8122  HE1 TRP A 496     -30.234  21.795  76.265  1.00  3.810          H  
ATOM   8123  HE3 TRP A 496     -28.506  26.695  74.800  1.00  3.810          H  
ATOM   8124  HZ2 TRP A 496     -27.655  22.420  77.247  1.00  3.810          H  
ATOM   8125  HZ3 TRP A 496     -26.396  26.338  76.009  1.00  3.810          H  
ATOM   8126  HH2 TRP A 496     -25.976  24.224  77.220  1.00  3.810          H  
ATOM   8127  N   TYR A 497     -33.245  28.242  73.356  1.00  2.410          N  
ATOM   8128  CA  TYR A 497     -33.512  29.271  72.360  1.00  2.620          C  
ATOM   8129  C   TYR A 497     -34.114  30.487  73.014  1.00  2.760          C  
ATOM   8130  O   TYR A 497     -33.657  31.614  72.824  1.00  2.870          O  
ATOM   8131  CB  TYR A 497     -34.523  28.792  71.294  1.00  3.580          C  
ATOM   8132  CG  TYR A 497     -34.728  29.801  70.137  1.00  3.580          C  
ATOM   8133  CD1 TYR A 497     -34.050  29.605  68.971  1.00  3.580          C  
ATOM   8134  CD2 TYR A 497     -35.534  30.930  70.265  1.00  3.580          C  
ATOM   8135  CE1 TYR A 497     -34.145  30.499  67.935  1.00  3.580          C  
ATOM   8136  CE2 TYR A 497     -35.627  31.831  69.223  1.00  3.580          C  
ATOM   8137  CZ  TYR A 497     -34.933  31.617  68.066  1.00  3.580          C  
ATOM   8138  OH  TYR A 497     -35.024  32.512  67.023  1.00  3.580          O  
ATOM   8139  H   TYR A 497     -34.035  27.721  73.735  1.00  2.890          H  
ATOM   8140  HA  TYR A 497     -32.586  29.578  71.887  1.00  3.140          H  
ATOM   8141 1HB  TYR A 497     -34.183  27.843  70.870  1.00  4.300          H  
ATOM   8142 2HB  TYR A 497     -35.486  28.611  71.760  1.00  4.300          H  
ATOM   8143  HD1 TYR A 497     -33.450  28.724  68.869  1.00  4.300          H  
ATOM   8144  HD2 TYR A 497     -36.090  31.120  71.175  1.00  4.300          H  
ATOM   8145  HE1 TYR A 497     -33.603  30.319  67.009  1.00  4.300          H  
ATOM   8146  HE2 TYR A 497     -36.255  32.717  69.327  1.00  4.300          H  
ATOM   8147  HH  TYR A 497     -35.593  33.244  67.280  1.00  4.300          H  
ATOM   8148  N   ILE A 498     -35.178  30.276  73.766  1.00  2.860          N  
ATOM   8149  CA  ILE A 498     -35.921  31.418  74.241  1.00  3.130          C  
ATOM   8150  C   ILE A 498     -35.201  32.145  75.364  1.00  3.210          C  
ATOM   8151  O   ILE A 498     -34.854  33.318  75.207  1.00  3.380          O  
ATOM   8152  CB  ILE A 498     -37.326  30.951  74.665  1.00  4.270          C  
ATOM   8153  CG1 ILE A 498     -38.096  30.444  73.393  1.00  4.270          C  
ATOM   8154  CG2 ILE A 498     -38.077  32.063  75.351  1.00  4.270          C  
ATOM   8155  CD1 ILE A 498     -39.392  29.664  73.660  1.00  4.270          C  
ATOM   8156  H   ILE A 498     -35.476  29.316  73.966  1.00  3.430          H  
ATOM   8157  HA  ILE A 498     -36.036  32.118  73.413  1.00  3.760          H  
ATOM   8158  HB  ILE A 498     -37.229  30.130  75.338  1.00  5.130          H  
ATOM   8159 1HG1 ILE A 498     -38.343  31.308  72.770  1.00  5.130          H  
ATOM   8160 2HG1 ILE A 498     -37.439  29.793  72.822  1.00  5.130          H  
ATOM   8161 1HG2 ILE A 498     -39.057  31.713  75.648  1.00  5.130          H  
ATOM   8162 2HG2 ILE A 498     -37.543  32.388  76.242  1.00  5.130          H  
ATOM   8163 3HG2 ILE A 498     -38.183  32.904  74.665  1.00  5.130          H  
ATOM   8164 1HD1 ILE A 498     -39.823  29.369  72.696  1.00  5.130          H  
ATOM   8165 2HD1 ILE A 498     -39.188  28.775  74.233  1.00  5.130          H  
ATOM   8166 3HD1 ILE A 498     -40.104  30.281  74.194  1.00  5.130          H  
ATOM   8167  N   LYS A 499     -34.905  31.461  76.460  1.00  3.190          N  
ATOM   8168  CA  LYS A 499     -34.213  32.132  77.543  1.00  3.480          C  
ATOM   8169  C   LYS A 499     -32.761  32.431  77.191  1.00  3.630          C  
ATOM   8170  O   LYS A 499     -32.324  33.572  77.274  1.00  3.900          O  
ATOM   8171  CB  LYS A 499     -34.313  31.328  78.835  1.00  4.760          C  
ATOM   8172  CG  LYS A 499     -35.723  31.334  79.456  1.00  4.760          C  
ATOM   8173  CD  LYS A 499     -35.773  30.511  80.732  1.00  4.760          C  
ATOM   8174  CE  LYS A 499     -37.160  30.566  81.369  1.00  4.760          C  
ATOM   8175  NZ  LYS A 499     -37.244  29.738  82.612  1.00  4.760          N  
ATOM   8176  H   LYS A 499     -35.202  30.490  76.545  1.00  3.830          H  
ATOM   8177  HA  LYS A 499     -34.713  33.083  77.713  1.00  4.180          H  
ATOM   8178 1HB  LYS A 499     -34.032  30.293  78.634  1.00  5.710          H  
ATOM   8179 2HB  LYS A 499     -33.610  31.726  79.566  1.00  5.710          H  
ATOM   8180 1HG  LYS A 499     -36.021  32.361  79.672  1.00  5.710          H  
ATOM   8181 2HG  LYS A 499     -36.433  30.918  78.733  1.00  5.710          H  
ATOM   8182 1HD  LYS A 499     -35.534  29.472  80.494  1.00  5.710          H  
ATOM   8183 2HD  LYS A 499     -35.037  30.887  81.441  1.00  5.710          H  
ATOM   8184 1HE  LYS A 499     -37.394  31.601  81.616  1.00  5.710          H  
ATOM   8185 2HE  LYS A 499     -37.891  30.205  80.656  1.00  5.710          H  
ATOM   8186 1HZ  LYS A 499     -38.177  29.806  82.996  1.00  5.710          H  
ATOM   8187 2HZ  LYS A 499     -37.043  28.773  82.393  1.00  5.710          H  
ATOM   8188 3HZ  LYS A 499     -36.576  30.074  83.292  1.00  5.710          H  
ATOM   8189  N   GLU A 500     -32.032  31.486  76.614  1.00  3.550          N  
ATOM   8190  CA  GLU A 500     -30.640  31.814  76.299  1.00  3.860          C  
ATOM   8191  C   GLU A 500     -30.462  32.994  75.327  1.00  3.920          C  
ATOM   8192  O   GLU A 500     -29.421  33.645  75.370  1.00  4.270          O  
ATOM   8193  CB  GLU A 500     -29.899  30.583  75.788  1.00  5.280          C  
ATOM   8194  CG  GLU A 500     -29.513  29.568  76.880  1.00  5.280          C  
ATOM   8195  CD  GLU A 500     -28.412  30.080  77.738  1.00  5.280          C  
ATOM   8196  OE1 GLU A 500     -27.425  30.490  77.176  1.00  5.280          O  
ATOM   8197  OE2 GLU A 500     -28.525  30.081  78.937  1.00  5.280          O  
ATOM   8198  H   GLU A 500     -32.373  30.525  76.530  1.00  4.260          H  
ATOM   8199  HA  GLU A 500     -30.157  32.095  77.231  1.00  4.630          H  
ATOM   8200 1HB  GLU A 500     -30.531  30.081  75.094  1.00  6.340          H  
ATOM   8201 2HB  GLU A 500     -28.998  30.887  75.254  1.00  6.340          H  
ATOM   8202 1HG  GLU A 500     -30.366  29.374  77.517  1.00  6.340          H  
ATOM   8203 2HG  GLU A 500     -29.215  28.630  76.418  1.00  6.340          H  
ATOM   8204  N   LEU A 501     -31.410  33.289  74.431  1.00  3.680          N  
ATOM   8205  CA  LEU A 501     -31.216  34.450  73.561  1.00  3.890          C  
ATOM   8206  C   LEU A 501     -31.869  35.748  74.104  1.00  4.060          C  
ATOM   8207  O   LEU A 501     -31.366  36.851  73.850  1.00  4.420          O  
ATOM   8208  CB  LEU A 501     -31.756  34.132  72.167  1.00  5.360          C  
ATOM   8209  CG  LEU A 501     -31.080  32.946  71.415  1.00  5.360          C  
ATOM   8210  CD1 LEU A 501     -31.818  32.689  70.126  1.00  5.360          C  
ATOM   8211  CD2 LEU A 501     -29.639  33.271  71.115  1.00  5.360          C  
ATOM   8212  H   LEU A 501     -32.256  32.720  74.322  1.00  4.420          H  
ATOM   8213  HA  LEU A 501     -30.154  34.649  73.491  1.00  4.670          H  
ATOM   8214 1HB  LEU A 501     -32.826  33.928  72.245  1.00  6.430          H  
ATOM   8215 2HB  LEU A 501     -31.621  34.998  71.569  1.00  6.430          H  
ATOM   8216  HG  LEU A 501     -31.139  32.043  72.028  1.00  6.430          H  
ATOM   8217 1HD1 LEU A 501     -31.365  31.860  69.606  1.00  6.430          H  
ATOM   8218 2HD1 LEU A 501     -32.854  32.449  70.355  1.00  6.430          H  
ATOM   8219 3HD1 LEU A 501     -31.775  33.561  69.501  1.00  6.430          H  
ATOM   8220 1HD2 LEU A 501     -29.198  32.455  70.590  1.00  6.430          H  
ATOM   8221 2HD2 LEU A 501     -29.601  34.152  70.496  1.00  6.430          H  
ATOM   8222 3HD2 LEU A 501     -29.085  33.434  72.031  1.00  6.430          H  
ATOM   8223  N   ASN A 502     -32.978  35.627  74.864  1.00  3.930          N  
ATOM   8224  CA  ASN A 502     -33.749  36.772  75.373  1.00  4.220          C  
ATOM   8225  C   ASN A 502     -33.550  37.140  76.862  1.00  4.440          C  
ATOM   8226  O   ASN A 502     -33.852  38.272  77.246  1.00  4.590          O  
ATOM   8227  CB  ASN A 502     -35.228  36.492  75.124  1.00  5.790          C  
ATOM   8228  CG  ASN A 502     -36.200  37.648  75.388  1.00  5.790          C  
ATOM   8229  OD1 ASN A 502     -36.022  38.804  74.974  1.00  5.790          O  
ATOM   8230  ND2 ASN A 502     -37.262  37.309  76.072  1.00  5.790          N  
ATOM   8231  H   ASN A 502     -33.383  34.700  75.033  1.00  4.720          H  
ATOM   8232  HA  ASN A 502     -33.460  37.647  74.792  1.00  5.060          H  
ATOM   8233 1HB  ASN A 502     -35.356  36.142  74.101  1.00  6.950          H  
ATOM   8234 2HB  ASN A 502     -35.528  35.672  75.770  1.00  6.950          H  
ATOM   8235 1HD2 ASN A 502     -37.992  37.976  76.286  1.00  6.950          H  
ATOM   8236 2HD2 ASN A 502     -37.368  36.366  76.374  1.00  6.950          H  
ATOM   8237  N   VAL A 503     -33.136  36.179  77.700  1.00  4.630          N  
ATOM   8238  CA  VAL A 503     -33.009  36.345  79.153  1.00  5.000          C  
ATOM   8239  C   VAL A 503     -31.567  36.005  79.661  1.00  4.590          C  
ATOM   8240  O   VAL A 503     -31.191  34.839  79.613  1.00  4.840          O  
ATOM   8241  CB  VAL A 503     -34.009  35.345  79.810  1.00  6.850          C  
ATOM   8242  CG1 VAL A 503     -33.969  35.392  81.265  1.00  6.850          C  
ATOM   8243  CG2 VAL A 503     -35.439  35.646  79.363  1.00  6.850          C  
ATOM   8244  H   VAL A 503     -32.877  35.270  77.326  1.00  5.560          H  
ATOM   8245  HA  VAL A 503     -33.300  37.357  79.388  1.00  6.000          H  
ATOM   8246  HB  VAL A 503     -33.726  34.346  79.512  1.00  8.220          H  
ATOM   8247 1HG1 VAL A 503     -34.672  34.665  81.658  1.00  8.220          H  
ATOM   8248 2HG1 VAL A 503     -32.973  35.166  81.635  1.00  8.220          H  
ATOM   8249 3HG1 VAL A 503     -34.263  36.355  81.550  1.00  8.220          H  
ATOM   8250 1HG2 VAL A 503     -36.108  34.923  79.820  1.00  8.220          H  
ATOM   8251 2HG2 VAL A 503     -35.716  36.637  79.686  1.00  8.220          H  
ATOM   8252 3HG2 VAL A 503     -35.521  35.578  78.285  1.00  8.220          H  
ATOM   8253  N   CYS A 504     -30.758  36.934  80.243  1.00  4.320          N  
ATOM   8254  CA  CYS A 504     -30.963  38.362  80.519  1.00  4.410          C  
ATOM   8255  C   CYS A 504     -32.225  38.694  81.312  1.00  4.340          C  
ATOM   8256  O   CYS A 504     -33.045  39.491  80.856  1.00  4.740          O  
ATOM   8257  CB  CYS A 504     -30.906  39.159  79.220  1.00  6.140          C  
ATOM   8258  SG  CYS A 504     -31.115  40.889  79.458  1.00  6.140          S  
ATOM   8259  H   CYS A 504     -29.869  36.568  80.555  1.00  5.180          H  
ATOM   8260  HA  CYS A 504     -30.115  38.699  81.118  1.00  5.290          H  
ATOM   8261 1HB  CYS A 504     -29.936  39.016  78.769  1.00  7.370          H  
ATOM   8262 2HB  CYS A 504     -31.651  38.818  78.508  1.00  7.370          H  
ATOM   8263  HG  CYS A 504     -32.388  40.754  79.825  1.00  7.370          H  
ATOM   8264  N   MET A 505     -32.328  38.076  82.490  1.00  4.220          N  
ATOM   8265  CA  MET A 505     -33.430  38.151  83.461  1.00  4.670          C  
ATOM   8266  C   MET A 505     -33.590  39.547  83.980  1.00  4.580          C  
ATOM   8267  O   MET A 505     -32.607  40.279  84.049  1.00  4.700          O  
ATOM   8268  CB  MET A 505     -33.150  37.170  84.607  1.00  6.360          C  
ATOM   8269  CG  MET A 505     -34.265  37.016  85.648  1.00  6.360          C  
ATOM   8270  SD  MET A 505     -35.804  36.333  84.960  1.00  6.360          S  
ATOM   8271  CE  MET A 505     -35.414  34.599  84.719  1.00  6.360          C  
ATOM   8272  H   MET A 505     -31.558  37.467  82.730  1.00  5.060          H  
ATOM   8273  HA  MET A 505     -34.371  37.893  82.989  1.00  5.600          H  
ATOM   8274 1HB  MET A 505     -32.923  36.194  84.198  1.00  7.630          H  
ATOM   8275 2HB  MET A 505     -32.262  37.507  85.145  1.00  7.630          H  
ATOM   8276 1HG  MET A 505     -33.915  36.339  86.422  1.00  7.630          H  
ATOM   8277 2HG  MET A 505     -34.483  37.972  86.127  1.00  7.630          H  
ATOM   8278 1HE  MET A 505     -36.285  34.092  84.297  1.00  7.630          H  
ATOM   8279 2HE  MET A 505     -34.577  34.496  84.042  1.00  7.630          H  
ATOM   8280 3HE  MET A 505     -35.161  34.146  85.679  1.00  7.630          H  
ATOM   8281  N   ALA A 506     -34.833  39.933  84.320  1.00  4.700          N  
ATOM   8282  CA  ALA A 506     -35.097  41.268  84.855  1.00  4.940          C  
ATOM   8283  C   ALA A 506     -33.894  41.736  85.658  1.00  4.950          C  
ATOM   8284  O   ALA A 506     -33.542  41.156  86.689  1.00  5.330          O  
ATOM   8285  CB  ALA A 506     -36.352  41.254  85.706  1.00  6.820          C  
ATOM   8286  H   ALA A 506     -35.624  39.299  84.160  1.00  5.640          H  
ATOM   8287  HA  ALA A 506     -35.261  41.941  84.043  1.00  5.930          H  
ATOM   8288 1HB  ALA A 506     -36.545  42.256  86.082  1.00  8.180          H  
ATOM   8289 2HB  ALA A 506     -37.193  40.922  85.091  1.00  8.180          H  
ATOM   8290 3HB  ALA A 506     -36.217  40.569  86.540  1.00  8.180          H  
ATOM   8291  N   GLY A 507     -33.299  42.835  85.188  1.00  4.790          N  
ATOM   8292  CA  GLY A 507     -32.061  43.367  85.722  1.00  5.050          C  
ATOM   8293  C   GLY A 507     -31.450  44.306  84.680  1.00  5.180          C  
ATOM   8294  O   GLY A 507     -32.164  45.093  84.048  1.00  5.770          O  
ATOM   8295  H   GLY A 507     -33.686  43.288  84.378  1.00  5.750          H  
ATOM   8296 1HA  GLY A 507     -32.247  43.898  86.653  1.00  6.060          H  
ATOM   8297 2HA  GLY A 507     -31.375  42.548  85.934  1.00  6.060          H  
ATOM   8298  N   SER A 508     -30.119  44.274  84.554  1.00  5.000          N  
ATOM   8299  CA  SER A 508     -29.411  45.136  83.611  1.00  5.420          C  
ATOM   8300  C   SER A 508     -29.629  44.705  82.156  1.00  5.550          C  
ATOM   8301  O   SER A 508     -29.951  43.554  81.863  1.00  5.600          O  
ATOM   8302  CB  SER A 508     -27.926  45.160  83.943  1.00  7.420          C  
ATOM   8303  OG  SER A 508     -27.313  43.912  83.714  1.00  7.420          O  
ATOM   8304  H   SER A 508     -29.586  43.611  85.098  1.00  6.000          H  
ATOM   8305  HA  SER A 508     -29.800  46.150  83.721  1.00  6.500          H  
ATOM   8306 1HB  SER A 508     -27.435  45.919  83.337  1.00  8.900          H  
ATOM   8307 2HB  SER A 508     -27.797  45.442  84.985  1.00  8.900          H  
ATOM   8308  HG  SER A 508     -26.390  44.038  83.963  1.00  8.900          H  
ATOM   8309  N   ASN A 509     -29.366  45.629  81.234  1.00  5.990          N  
ATOM   8310  CA  ASN A 509     -29.530  45.410  79.796  1.00  6.410          C  
ATOM   8311  C   ASN A 509     -28.362  44.651  79.157  1.00  6.270          C  
ATOM   8312  O   ASN A 509     -27.236  45.149  79.097  1.00  6.470          O  
ATOM   8313  CB  ASN A 509     -29.762  46.760  79.122  1.00  8.810          C  
ATOM   8314  CG  ASN A 509     -30.051  46.697  77.639  1.00  8.810          C  
ATOM   8315  OD1 ASN A 509     -29.472  45.904  76.895  1.00  8.810          O  
ATOM   8316  ND2 ASN A 509     -30.957  47.540  77.192  1.00  8.810          N  
ATOM   8317  H   ASN A 509     -29.075  46.541  81.549  1.00  7.190          H  
ATOM   8318  HA  ASN A 509     -30.421  44.796  79.648  1.00  7.690          H  
ATOM   8319 1HB  ASN A 509     -30.599  47.260  79.611  1.00 10.570          H  
ATOM   8320 2HB  ASN A 509     -28.883  47.386  79.271  1.00 10.570          H  
ATOM   8321 1HD2 ASN A 509     -31.199  47.551  76.220  1.00 10.570          H  
ATOM   8322 2HD2 ASN A 509     -31.409  48.171  77.823  1.00 10.570          H  
ATOM   8323  N   GLN A 510     -28.637  43.420  78.729  1.00  6.280          N  
ATOM   8324  CA  GLN A 510     -27.649  42.521  78.142  1.00  6.120          C  
ATOM   8325  C   GLN A 510     -28.194  41.947  76.831  1.00  5.410          C  
ATOM   8326  O   GLN A 510     -29.408  41.848  76.648  1.00  5.290          O  
ATOM   8327  CB  GLN A 510     -27.340  41.382  79.115  1.00  8.630          C  
ATOM   8328  CG  GLN A 510     -26.826  41.853  80.459  1.00  8.630          C  
ATOM   8329  CD  GLN A 510     -26.600  40.726  81.416  1.00  8.630          C  
ATOM   8330  OE1 GLN A 510     -26.318  39.592  81.007  1.00  8.630          O  
ATOM   8331  NE2 GLN A 510     -26.730  41.020  82.704  1.00  8.630          N  
ATOM   8332  H   GLN A 510     -29.587  43.087  78.839  1.00  7.540          H  
ATOM   8333  HA  GLN A 510     -26.741  43.082  77.927  1.00  7.340          H  
ATOM   8334 1HB  GLN A 510     -28.221  40.788  79.283  1.00 10.360          H  
ATOM   8335 2HB  GLN A 510     -26.589  40.727  78.677  1.00 10.360          H  
ATOM   8336 1HG  GLN A 510     -25.893  42.393  80.320  1.00 10.360          H  
ATOM   8337 2HG  GLN A 510     -27.570  42.511  80.910  1.00 10.360          H  
ATOM   8338 1HE2 GLN A 510     -26.597  40.314  83.397  1.00 10.360          H  
ATOM   8339 2HE2 GLN A 510     -26.972  41.967  82.984  1.00 10.360          H  
ATOM   8340  N   ARG A 511     -27.319  41.534  75.913  1.00  5.230          N  
ATOM   8341  CA  ARG A 511     -27.797  40.913  74.671  1.00  4.700          C  
ATOM   8342  C   ARG A 511     -27.138  39.559  74.382  1.00  4.280          C  
ATOM   8343  O   ARG A 511     -26.372  39.478  73.415  1.00  4.730          O  
ATOM   8344  CB  ARG A 511     -27.538  41.842  73.495  1.00  6.790          C  
ATOM   8345  CG  ARG A 511     -28.294  43.159  73.548  1.00  6.790          C  
ATOM   8346  CD  ARG A 511     -28.031  43.992  72.352  1.00  6.790          C  
ATOM   8347  NE  ARG A 511     -28.726  45.273  72.428  1.00  6.790          N  
ATOM   8348  CZ  ARG A 511     -28.699  46.241  71.482  1.00  6.790          C  
ATOM   8349  NH1 ARG A 511     -28.010  46.073  70.370  1.00  6.790          N  
ATOM   8350  NH2 ARG A 511     -29.369  47.368  71.678  1.00  6.790          N  
ATOM   8351  H   ARG A 511     -26.326  41.646  76.085  1.00  6.280          H  
ATOM   8352  HA  ARG A 511     -28.876  40.776  74.741  1.00  5.640          H  
ATOM   8353 1HB  ARG A 511     -26.474  42.069  73.439  1.00  8.150          H  
ATOM   8354 2HB  ARG A 511     -27.816  41.342  72.568  1.00  8.150          H  
ATOM   8355 1HG  ARG A 511     -29.364  42.961  73.609  1.00  8.150          H  
ATOM   8356 2HG  ARG A 511     -27.984  43.724  74.427  1.00  8.150          H  
ATOM   8357 1HD  ARG A 511     -26.960  44.181  72.276  1.00  8.150          H  
ATOM   8358 2HD  ARG A 511     -28.375  43.461  71.466  1.00  8.150          H  
ATOM   8359  HE  ARG A 511     -29.265  45.452  73.266  1.00  8.150          H  
ATOM   8360 1HH1 ARG A 511     -27.497  45.219  70.213  1.00  8.150          H  
ATOM   8361 2HH1 ARG A 511     -27.995  46.801  69.669  1.00  8.150          H  
ATOM   8362 1HH2 ARG A 511     -29.897  47.501  72.530  1.00  8.150          H  
ATOM   8363 2HH2 ARG A 511     -29.354  48.096  70.979  1.00  8.150          H  
ATOM   8364  N   PRO A 512     -27.517  38.476  75.119  1.00  3.880          N  
ATOM   8365  CA  PRO A 512     -26.912  37.139  75.149  1.00  3.920          C  
ATOM   8366  C   PRO A 512     -26.684  36.509  73.785  1.00  3.840          C  
ATOM   8367  O   PRO A 512     -25.762  35.712  73.608  1.00  4.130          O  
ATOM   8368  CB  PRO A 512     -27.975  36.329  75.895  1.00  5.880          C  
ATOM   8369  CG  PRO A 512     -28.646  37.302  76.801  1.00  5.880          C  
ATOM   8370  CD  PRO A 512     -28.735  38.563  75.987  1.00  5.880          C  
ATOM   8371  HA  PRO A 512     -25.973  37.178  75.715  1.00  4.700          H  
ATOM   8372 1HB  PRO A 512     -28.678  35.909  75.169  1.00  7.060          H  
ATOM   8373 2HB  PRO A 512     -27.518  35.474  76.420  1.00  7.060          H  
ATOM   8374 1HG  PRO A 512     -29.644  36.909  77.082  1.00  7.060          H  
ATOM   8375 2HG  PRO A 512     -28.079  37.426  77.732  1.00  7.060          H  
ATOM   8376 1HD  PRO A 512     -29.661  38.564  75.381  1.00  7.060          H  
ATOM   8377 2HD  PRO A 512     -28.699  39.378  76.678  1.00  7.060          H  
ATOM   8378  N   ALA A 513     -27.545  36.816  72.822  1.00  3.840          N  
ATOM   8379  CA  ALA A 513     -27.371  36.254  71.503  1.00  3.960          C  
ATOM   8380  C   ALA A 513     -25.986  36.575  70.936  1.00  3.450          C  
ATOM   8381  O   ALA A 513     -25.409  35.759  70.214  1.00  3.530          O  
ATOM   8382  CB  ALA A 513     -28.454  36.775  70.572  1.00  5.500          C  
ATOM   8383  H   ALA A 513     -28.332  37.427  72.990  1.00  4.610          H  
ATOM   8384  HA  ALA A 513     -27.454  35.174  71.586  1.00  4.750          H  
ATOM   8385 1HB  ALA A 513     -28.337  36.325  69.590  1.00  6.600          H  
ATOM   8386 2HB  ALA A 513     -29.431  36.515  70.982  1.00  6.600          H  
ATOM   8387 3HB  ALA A 513     -28.372  37.855  70.492  1.00  6.600          H  
ATOM   8388  N   HIS A 514     -25.476  37.807  71.160  1.00  3.300          N  
ATOM   8389  CA  HIS A 514     -24.180  38.208  70.593  1.00  3.280          C  
ATOM   8390  C   HIS A 514     -24.088  37.710  69.154  1.00  3.200          C  
ATOM   8391  O   HIS A 514     -23.122  37.054  68.746  1.00  3.600          O  
ATOM   8392  CB  HIS A 514     -23.021  37.697  71.447  1.00  4.600          C  
ATOM   8393  CG  HIS A 514     -23.051  38.241  72.847  1.00  4.600          C  
ATOM   8394  ND1 HIS A 514     -22.847  39.578  73.132  1.00  4.600          N  
ATOM   8395  CD2 HIS A 514     -23.258  37.633  74.032  1.00  4.600          C  
ATOM   8396  CE1 HIS A 514     -22.939  39.762  74.436  1.00  4.600          C  
ATOM   8397  NE2 HIS A 514     -23.180  38.599  75.008  1.00  4.600          N  
ATOM   8398  H   HIS A 514     -25.950  38.454  71.799  1.00  3.960          H  
ATOM   8399  HA  HIS A 514     -24.114  39.295  70.572  1.00  3.940          H  
ATOM   8400 1HB  HIS A 514     -23.062  36.606  71.505  1.00  5.520          H  
ATOM   8401 2HB  HIS A 514     -22.074  37.969  70.985  1.00  5.520          H  
ATOM   8402  HD1 HIS A 514     -22.422  40.242  72.518  1.00  5.520          H  
ATOM   8403  HD2 HIS A 514     -23.455  36.596  74.303  1.00  5.520          H  
ATOM   8404  HE1 HIS A 514     -22.814  40.756  74.864  1.00  5.520          H  
ATOM   8405  N   ASP A 515     -25.114  38.001  68.363  1.00  3.010          N  
ATOM   8406  CA  ASP A 515     -25.226  37.359  67.070  1.00  3.170          C  
ATOM   8407  C   ASP A 515     -24.365  37.954  65.975  1.00  2.800          C  
ATOM   8408  O   ASP A 515     -24.863  38.527  65.003  1.00  2.980          O  
ATOM   8409  CB  ASP A 515     -26.695  37.351  66.634  1.00  4.370          C  
ATOM   8410  CG  ASP A 515     -26.973  36.450  65.433  1.00  4.370          C  
ATOM   8411  OD1 ASP A 515     -26.083  35.674  65.060  1.00  4.370          O  
ATOM   8412  OD2 ASP A 515     -28.071  36.483  64.932  1.00  4.370          O  
ATOM   8413  H   ASP A 515     -25.850  38.596  68.710  1.00  3.610          H  
ATOM   8414  HA  ASP A 515     -24.903  36.332  67.200  1.00  3.800          H  
ATOM   8415 1HB  ASP A 515     -27.310  37.015  67.465  1.00  5.250          H  
ATOM   8416 2HB  ASP A 515     -27.005  38.368  66.389  1.00  5.250          H  
ATOM   8417  N   THR A 516     -23.057  37.739  66.077  1.00  2.730          N  
ATOM   8418  CA  THR A 516     -22.100  38.224  65.085  1.00  2.660          C  
ATOM   8419  C   THR A 516     -21.995  37.208  63.944  1.00  2.710          C  
ATOM   8420  O   THR A 516     -20.917  36.712  63.629  1.00  3.300          O  
ATOM   8421  CB  THR A 516     -20.709  38.445  65.703  1.00  3.750          C  
ATOM   8422  OG1 THR A 516     -20.244  37.223  66.274  1.00  3.750          O  
ATOM   8423  CG2 THR A 516     -20.814  39.489  66.806  1.00  3.750          C  
ATOM   8424  H   THR A 516     -22.738  37.252  66.921  1.00  3.280          H  
ATOM   8425  HA  THR A 516     -22.460  39.167  64.674  1.00  3.190          H  
ATOM   8426  HB  THR A 516     -20.009  38.780  64.939  1.00  4.500          H  
ATOM   8427  HG1 THR A 516     -20.018  36.598  65.545  1.00  4.500          H  
ATOM   8428 1HG2 THR A 516     -19.832  39.643  67.252  1.00  4.500          H  
ATOM   8429 2HG2 THR A 516     -21.174  40.426  66.384  1.00  4.500          H  
ATOM   8430 3HG2 THR A 516     -21.508  39.146  67.570  1.00  4.500          H  
ATOM   8431  N   GLN A 517     -23.151  36.897  63.362  1.00  2.610          N  
ATOM   8432  CA  GLN A 517     -23.397  35.956  62.260  1.00  2.830          C  
ATOM   8433  C   GLN A 517     -23.097  34.474  62.557  1.00  2.580          C  
ATOM   8434  O   GLN A 517     -23.106  33.650  61.635  1.00  2.410          O  
ATOM   8435  CB  GLN A 517     -22.598  36.373  61.016  1.00  3.870          C  
ATOM   8436  CG  GLN A 517     -22.868  37.790  60.558  1.00  3.870          C  
ATOM   8437  CD  GLN A 517     -24.313  38.004  60.219  1.00  3.870          C  
ATOM   8438  OE1 GLN A 517     -24.874  37.335  59.349  1.00  3.870          O  
ATOM   8439  NE2 GLN A 517     -24.941  38.939  60.919  1.00  3.870          N  
ATOM   8440  H   GLN A 517     -23.952  37.411  63.744  1.00  3.130          H  
ATOM   8441  HA  GLN A 517     -24.460  36.017  62.020  1.00  3.400          H  
ATOM   8442 1HB  GLN A 517     -21.531  36.268  61.207  1.00  4.650          H  
ATOM   8443 2HB  GLN A 517     -22.845  35.707  60.190  1.00  4.650          H  
ATOM   8444 1HG  GLN A 517     -22.593  38.484  61.346  1.00  4.650          H  
ATOM   8445 2HG  GLN A 517     -22.275  37.986  59.666  1.00  4.650          H  
ATOM   8446 1HE2 GLN A 517     -25.910  39.128  60.750  1.00  4.650          H  
ATOM   8447 2HE2 GLN A 517     -24.452  39.458  61.623  1.00  4.650          H  
ATOM   8448  N   ASP A 518     -22.854  34.127  63.825  1.00  2.770          N  
ATOM   8449  CA  ASP A 518     -22.631  32.728  64.201  1.00  2.620          C  
ATOM   8450  C   ASP A 518     -23.851  32.117  64.888  1.00  2.530          C  
ATOM   8451  O   ASP A 518     -24.228  30.961  64.627  1.00  2.450          O  
ATOM   8452  CB  ASP A 518     -21.441  32.605  65.150  1.00  3.730          C  
ATOM   8453  CG  ASP A 518     -20.125  33.057  64.547  1.00  3.730          C  
ATOM   8454  OD1 ASP A 518     -19.792  32.654  63.445  1.00  3.730          O  
ATOM   8455  OD2 ASP A 518     -19.432  33.779  65.226  1.00  3.730          O  
ATOM   8456  H   ASP A 518     -22.832  34.860  64.519  1.00  3.320          H  
ATOM   8457  HA  ASP A 518     -22.422  32.155  63.301  1.00  3.140          H  
ATOM   8458 1HB  ASP A 518     -21.629  33.206  66.044  1.00  4.470          H  
ATOM   8459 2HB  ASP A 518     -21.341  31.568  65.476  1.00  4.470          H  
ATOM   8460  N   THR A 519     -24.468  32.914  65.768  1.00  2.620          N  
ATOM   8461  CA  THR A 519     -25.603  32.495  66.575  1.00  2.610          C  
ATOM   8462  C   THR A 519     -26.771  32.182  65.672  1.00  2.460          C  
ATOM   8463  O   THR A 519     -27.355  31.100  65.757  1.00  2.280          O  
ATOM   8464  CB  THR A 519     -25.949  33.584  67.632  1.00  3.660          C  
ATOM   8465  OG1 THR A 519     -24.826  33.758  68.509  1.00  3.660          O  
ATOM   8466  CG2 THR A 519     -27.123  33.244  68.464  1.00  3.660          C  
ATOM   8467  H   THR A 519     -24.121  33.850  65.917  1.00  3.140          H  
ATOM   8468  HA  THR A 519     -25.336  31.585  67.098  1.00  3.130          H  
ATOM   8469  HB  THR A 519     -26.155  34.481  67.135  1.00  4.390          H  
ATOM   8470  HG1 THR A 519     -25.008  34.498  69.150  1.00  4.390          H  
ATOM   8471 1HG2 THR A 519     -27.295  34.052  69.167  1.00  4.390          H  
ATOM   8472 2HG2 THR A 519     -28.008  33.109  67.842  1.00  4.390          H  
ATOM   8473 3HG2 THR A 519     -26.900  32.353  69.003  1.00  4.390          H  
ATOM   8474  N   GLN A 520     -27.047  33.059  64.708  1.00  2.550          N  
ATOM   8475  CA  GLN A 520     -28.158  32.824  63.802  1.00  2.460          C  
ATOM   8476  C   GLN A 520     -28.112  31.453  63.164  1.00  2.310          C  
ATOM   8477  O   GLN A 520     -29.148  30.807  63.037  1.00  2.220          O  
ATOM   8478  CB  GLN A 520     -28.176  33.866  62.674  1.00  3.480          C  
ATOM   8479  CG  GLN A 520     -29.374  33.765  61.696  1.00  3.480          C  
ATOM   8480  CD  GLN A 520     -29.152  32.773  60.532  1.00  3.480          C  
ATOM   8481  OE1 GLN A 520     -28.017  32.514  60.116  1.00  3.480          O  
ATOM   8482  NE2 GLN A 520     -30.240  32.230  60.006  1.00  3.480          N  
ATOM   8483  H   GLN A 520     -26.529  33.949  64.664  1.00  3.060          H  
ATOM   8484  HA  GLN A 520     -29.083  32.906  64.372  1.00  2.950          H  
ATOM   8485 1HB  GLN A 520     -28.194  34.861  63.110  1.00  4.180          H  
ATOM   8486 2HB  GLN A 520     -27.255  33.790  62.097  1.00  4.180          H  
ATOM   8487 1HG  GLN A 520     -30.248  33.429  62.256  1.00  4.180          H  
ATOM   8488 2HG  GLN A 520     -29.560  34.751  61.274  1.00  4.180          H  
ATOM   8489 1HE2 GLN A 520     -30.163  31.580  59.248  1.00  4.180          H  
ATOM   8490 2HE2 GLN A 520     -31.145  32.456  60.369  1.00  4.180          H  
ATOM   8491  N   ARG A 521     -26.935  31.009  62.747  1.00  2.330          N  
ATOM   8492  CA  ARG A 521     -26.820  29.749  62.043  1.00  2.270          C  
ATOM   8493  C   ARG A 521     -27.095  28.549  62.949  1.00  2.130          C  
ATOM   8494  O   ARG A 521     -27.888  27.660  62.603  1.00  2.020          O  
ATOM   8495  CB  ARG A 521     -25.425  29.641  61.450  1.00  3.200          C  
ATOM   8496  CG  ARG A 521     -25.134  30.647  60.325  1.00  3.200          C  
ATOM   8497  CD  ARG A 521     -23.796  30.431  59.704  1.00  3.200          C  
ATOM   8498  NE  ARG A 521     -22.661  30.859  60.573  1.00  3.200          N  
ATOM   8499  CZ  ARG A 521     -21.427  30.263  60.586  1.00  3.200          C  
ATOM   8500  NH1 ARG A 521     -21.186  29.213  59.808  1.00  3.200          N  
ATOM   8501  NH2 ARG A 521     -20.442  30.709  61.367  1.00  3.200          N  
ATOM   8502  H   ARG A 521     -26.113  31.572  62.915  1.00  2.800          H  
ATOM   8503  HA  ARG A 521     -27.547  29.749  61.231  1.00  2.720          H  
ATOM   8504 1HB  ARG A 521     -24.686  29.806  62.234  1.00  3.840          H  
ATOM   8505 2HB  ARG A 521     -25.270  28.638  61.058  1.00  3.840          H  
ATOM   8506 1HG  ARG A 521     -25.899  30.560  59.554  1.00  3.840          H  
ATOM   8507 2HG  ARG A 521     -25.156  31.660  60.737  1.00  3.840          H  
ATOM   8508 1HD  ARG A 521     -23.695  29.376  59.486  1.00  3.840          H  
ATOM   8509 2HD  ARG A 521     -23.743  31.001  58.776  1.00  3.840          H  
ATOM   8510  HE  ARG A 521     -22.801  31.712  61.155  1.00  3.840          H  
ATOM   8511 1HH1 ARG A 521     -21.902  28.849  59.202  1.00  3.840          H  
ATOM   8512 2HH1 ARG A 521     -20.275  28.777  59.820  1.00  3.840          H  
ATOM   8513 1HH2 ARG A 521     -20.553  31.514  62.009  1.00  3.840          H  
ATOM   8514 2HH2 ARG A 521     -19.547  30.254  61.354  1.00  3.840          H  
ATOM   8515  N   TRP A 522     -26.486  28.549  64.142  1.00  2.180          N  
ATOM   8516  CA  TRP A 522     -26.657  27.438  65.078  1.00  2.110          C  
ATOM   8517  C   TRP A 522     -28.129  27.346  65.461  1.00  2.010          C  
ATOM   8518  O   TRP A 522     -28.708  26.256  65.489  1.00  1.910          O  
ATOM   8519  CB  TRP A 522     -25.811  27.663  66.337  1.00  2.980          C  
ATOM   8520  CG  TRP A 522     -25.707  26.479  67.337  1.00  2.980          C  
ATOM   8521  CD1 TRP A 522     -24.722  25.528  67.362  1.00  2.980          C  
ATOM   8522  CD2 TRP A 522     -26.591  26.135  68.434  1.00  2.980          C  
ATOM   8523  NE1 TRP A 522     -24.936  24.660  68.415  1.00  2.980          N  
ATOM   8524  CE2 TRP A 522     -26.056  25.014  69.063  1.00  2.980          C  
ATOM   8525  CE3 TRP A 522     -27.744  26.665  68.922  1.00  2.980          C  
ATOM   8526  CZ2 TRP A 522     -26.652  24.439  70.164  1.00  2.980          C  
ATOM   8527  CZ3 TRP A 522     -28.333  26.080  70.025  1.00  2.980          C  
ATOM   8528  CH2 TRP A 522     -27.799  25.004  70.628  1.00  2.980          C  
ATOM   8529  H   TRP A 522     -25.853  29.325  64.371  1.00  2.620          H  
ATOM   8530  HA  TRP A 522     -26.355  26.510  64.594  1.00  2.530          H  
ATOM   8531 1HB  TRP A 522     -24.801  27.942  66.039  1.00  3.580          H  
ATOM   8532 2HB  TRP A 522     -26.225  28.510  66.874  1.00  3.580          H  
ATOM   8533  HD1 TRP A 522     -23.886  25.475  66.669  1.00  3.580          H  
ATOM   8534  HE1 TRP A 522     -24.375  23.848  68.729  1.00  3.580          H  
ATOM   8535  HE3 TRP A 522     -28.179  27.512  68.450  1.00  3.580          H  
ATOM   8536  HZ2 TRP A 522     -26.235  23.566  70.655  1.00  3.580          H  
ATOM   8537  HZ3 TRP A 522     -29.252  26.492  70.406  1.00  3.580          H  
ATOM   8538  HH2 TRP A 522     -28.306  24.578  71.494  1.00  3.580          H  
ATOM   8539  N   TYR A 523     -28.715  28.506  65.770  1.00  2.080          N  
ATOM   8540  CA  TYR A 523     -30.090  28.613  66.207  1.00  2.060          C  
ATOM   8541  C   TYR A 523     -31.124  28.439  65.120  1.00  1.960          C  
ATOM   8542  O   TYR A 523     -32.212  27.944  65.389  1.00  1.920          O  
ATOM   8543  CB  TYR A 523     -30.273  29.901  66.967  1.00  2.890          C  
ATOM   8544  CG  TYR A 523     -29.767  29.748  68.339  1.00  2.890          C  
ATOM   8545  CD1 TYR A 523     -28.551  30.195  68.733  1.00  2.890          C  
ATOM   8546  CD2 TYR A 523     -30.551  29.120  69.201  1.00  2.890          C  
ATOM   8547  CE1 TYR A 523     -28.145  30.016  70.049  1.00  2.890          C  
ATOM   8548  CE2 TYR A 523     -30.199  28.937  70.455  1.00  2.890          C  
ATOM   8549  CZ  TYR A 523     -28.998  29.384  70.919  1.00  2.890          C  
ATOM   8550  OH  TYR A 523     -28.652  29.194  72.241  1.00  2.890          O  
ATOM   8551  H   TYR A 523     -28.166  29.369  65.712  1.00  2.500          H  
ATOM   8552  HA  TYR A 523     -30.258  27.807  66.916  1.00  2.470          H  
ATOM   8553 1HB  TYR A 523     -29.733  30.710  66.476  1.00  3.470          H  
ATOM   8554 2HB  TYR A 523     -31.317  30.170  67.008  1.00  3.470          H  
ATOM   8555  HD1 TYR A 523     -27.911  30.675  68.026  1.00  3.470          H  
ATOM   8556  HD2 TYR A 523     -31.473  28.749  68.867  1.00  3.470          H  
ATOM   8557  HE1 TYR A 523     -27.173  30.368  70.387  1.00  3.470          H  
ATOM   8558  HE2 TYR A 523     -30.878  28.414  71.083  1.00  3.470          H  
ATOM   8559  HH  TYR A 523     -29.432  28.839  72.725  1.00  3.470          H  
ATOM   8560  N   HIS A 524     -30.819  28.784  63.879  1.00  1.980          N  
ATOM   8561  CA  HIS A 524     -31.779  28.548  62.814  1.00  1.940          C  
ATOM   8562  C   HIS A 524     -32.083  27.050  62.846  1.00  1.760          C  
ATOM   8563  O   HIS A 524     -33.243  26.622  62.839  1.00  1.760          O  
ATOM   8564  CB  HIS A 524     -31.189  28.944  61.454  1.00  2.730          C  
ATOM   8565  CG  HIS A 524     -32.120  28.825  60.294  1.00  2.730          C  
ATOM   8566  ND1 HIS A 524     -33.061  29.795  59.988  1.00  2.730          N  
ATOM   8567  CD2 HIS A 524     -32.268  27.855  59.370  1.00  2.730          C  
ATOM   8568  CE1 HIS A 524     -33.742  29.418  58.919  1.00  2.730          C  
ATOM   8569  NE2 HIS A 524     -33.281  28.248  58.526  1.00  2.730          N  
ATOM   8570  H   HIS A 524     -29.952  29.277  63.668  1.00  2.380          H  
ATOM   8571  HA  HIS A 524     -32.698  29.104  62.988  1.00  2.330          H  
ATOM   8572 1HB  HIS A 524     -30.862  29.970  61.503  1.00  3.280          H  
ATOM   8573 2HB  HIS A 524     -30.304  28.336  61.253  1.00  3.280          H  
ATOM   8574  HD2 HIS A 524     -31.689  26.928  59.313  1.00  3.280          H  
ATOM   8575  HE1 HIS A 524     -34.549  29.978  58.444  1.00  3.280          H  
ATOM   8576  HE2 HIS A 524     -33.616  27.717  57.734  1.00  3.280          H  
ATOM   8577  N   ASP A 525     -31.026  26.241  62.885  1.00  1.680          N  
ATOM   8578  CA  ASP A 525     -31.222  24.807  62.923  1.00  1.580          C  
ATOM   8579  C   ASP A 525     -31.729  24.248  64.268  1.00  1.650          C  
ATOM   8580  O   ASP A 525     -32.565  23.330  64.274  1.00  1.680          O  
ATOM   8581  CB  ASP A 525     -29.953  24.138  62.503  1.00  2.250          C  
ATOM   8582  CG  ASP A 525     -29.690  24.227  61.001  1.00  2.250          C  
ATOM   8583  OD1 ASP A 525     -30.618  24.492  60.237  1.00  2.250          O  
ATOM   8584  OD2 ASP A 525     -28.589  23.974  60.605  1.00  2.250          O  
ATOM   8585  H   ASP A 525     -30.079  26.642  62.867  1.00  2.020          H  
ATOM   8586  HA  ASP A 525     -31.972  24.566  62.174  1.00  1.900          H  
ATOM   8587 1HB  ASP A 525     -29.117  24.605  63.037  1.00  2.700          H  
ATOM   8588 2HB  ASP A 525     -30.011  23.154  62.797  1.00  2.700          H  
ATOM   8589  N   GLU A 526     -31.249  24.771  65.405  1.00  1.770          N  
ATOM   8590  CA  GLU A 526     -31.748  24.280  66.690  1.00  1.950          C  
ATOM   8591  C   GLU A 526     -33.254  24.553  66.801  1.00  2.060          C  
ATOM   8592  O   GLU A 526     -34.011  23.705  67.302  1.00  2.410          O  
ATOM   8593  CB  GLU A 526     -30.969  24.904  67.852  1.00  2.660          C  
ATOM   8594  CG  GLU A 526     -31.178  24.241  69.240  1.00  2.660          C  
ATOM   8595  CD  GLU A 526     -32.277  24.805  70.086  1.00  2.660          C  
ATOM   8596  OE1 GLU A 526     -32.749  25.877  69.821  1.00  2.660          O  
ATOM   8597  OE2 GLU A 526     -32.586  24.177  71.058  1.00  2.660          O  
ATOM   8598  H   GLU A 526     -30.505  25.475  65.387  1.00  2.120          H  
ATOM   8599  HA  GLU A 526     -31.598  23.203  66.725  1.00  2.340          H  
ATOM   8600 1HB  GLU A 526     -29.911  24.913  67.621  1.00  3.190          H  
ATOM   8601 2HB  GLU A 526     -31.272  25.942  67.954  1.00  3.190          H  
ATOM   8602 1HG  GLU A 526     -31.437  23.198  69.046  1.00  3.190          H  
ATOM   8603 2HG  GLU A 526     -30.275  24.223  69.791  1.00  3.190          H  
ATOM   8604  N   LEU A 527     -33.695  25.716  66.285  1.00  1.890          N  
ATOM   8605  CA  LEU A 527     -35.092  26.090  66.302  1.00  2.010          C  
ATOM   8606  C   LEU A 527     -35.869  25.139  65.411  1.00  2.000          C  
ATOM   8607  O   LEU A 527     -36.914  24.647  65.814  1.00  2.170          O  
ATOM   8608  CB  LEU A 527     -35.294  27.537  65.831  1.00  2.770          C  
ATOM   8609  CG  LEU A 527     -36.759  28.093  65.862  1.00  2.770          C  
ATOM   8610  CD1 LEU A 527     -37.312  28.071  67.313  1.00  2.770          C  
ATOM   8611  CD2 LEU A 527     -36.784  29.513  65.309  1.00  2.770          C  
ATOM   8612  H   LEU A 527     -33.028  26.389  65.906  1.00  2.270          H  
ATOM   8613  HA  LEU A 527     -35.445  25.988  67.324  1.00  2.410          H  
ATOM   8614 1HB  LEU A 527     -34.675  28.171  66.439  1.00  3.320          H  
ATOM   8615 2HB  LEU A 527     -34.932  27.611  64.800  1.00  3.320          H  
ATOM   8616  HG  LEU A 527     -37.386  27.464  65.236  1.00  3.320          H  
ATOM   8617 1HD1 LEU A 527     -38.328  28.455  67.337  1.00  3.320          H  
ATOM   8618 2HD1 LEU A 527     -37.326  27.061  67.713  1.00  3.320          H  
ATOM   8619 3HD1 LEU A 527     -36.697  28.694  67.951  1.00  3.320          H  
ATOM   8620 1HD2 LEU A 527     -37.805  29.887  65.308  1.00  3.320          H  
ATOM   8621 2HD2 LEU A 527     -36.169  30.159  65.914  1.00  3.320          H  
ATOM   8622 3HD2 LEU A 527     -36.403  29.508  64.301  1.00  3.320          H  
ATOM   8623  N   PHE A 528     -35.345  24.802  64.218  1.00  1.920          N  
ATOM   8624  CA  PHE A 528     -36.062  23.850  63.370  1.00  2.050          C  
ATOM   8625  C   PHE A 528     -36.449  22.629  64.172  1.00  2.180          C  
ATOM   8626  O   PHE A 528     -37.592  22.175  64.136  1.00  2.350          O  
ATOM   8627  CB  PHE A 528     -35.204  23.355  62.196  1.00  2.820          C  
ATOM   8628  CG  PHE A 528     -35.869  22.229  61.434  1.00  2.820          C  
ATOM   8629  CD1 PHE A 528     -36.786  22.460  60.427  1.00  2.820          C  
ATOM   8630  CD2 PHE A 528     -35.591  20.900  61.778  1.00  2.820          C  
ATOM   8631  CE1 PHE A 528     -37.397  21.404  59.784  1.00  2.820          C  
ATOM   8632  CE2 PHE A 528     -36.208  19.871  61.153  1.00  2.820          C  
ATOM   8633  CZ  PHE A 528     -37.109  20.107  60.152  1.00  2.820          C  
ATOM   8634  H   PHE A 528     -34.488  25.252  63.872  1.00  2.300          H  
ATOM   8635  HA  PHE A 528     -36.969  24.320  63.000  1.00  2.460          H  
ATOM   8636 1HB  PHE A 528     -34.984  24.169  61.515  1.00  3.380          H  
ATOM   8637 2HB  PHE A 528     -34.257  22.991  62.566  1.00  3.380          H  
ATOM   8638  HD1 PHE A 528     -37.030  23.474  60.139  1.00  3.380          H  
ATOM   8639  HD2 PHE A 528     -34.876  20.685  62.572  1.00  3.380          H  
ATOM   8640  HE1 PHE A 528     -38.118  21.597  58.990  1.00  3.380          H  
ATOM   8641  HE2 PHE A 528     -35.985  18.857  61.451  1.00  3.380          H  
ATOM   8642  HZ  PHE A 528     -37.599  19.270  59.649  1.00  3.380          H  
ATOM   8643  N   TRP A 529     -35.489  22.067  64.889  1.00  2.210          N  
ATOM   8644  CA  TRP A 529     -35.794  20.883  65.659  1.00  2.450          C  
ATOM   8645  C   TRP A 529     -36.919  21.082  66.661  1.00  2.560          C  
ATOM   8646  O   TRP A 529     -37.988  20.469  66.560  1.00  2.740          O  
ATOM   8647  CB  TRP A 529     -34.538  20.471  66.444  1.00  3.330          C  
ATOM   8648  CG  TRP A 529     -34.656  19.258  67.359  1.00  3.330          C  
ATOM   8649  CD1 TRP A 529     -35.708  18.393  67.563  1.00  3.330          C  
ATOM   8650  CD2 TRP A 529     -33.595  18.784  68.189  1.00  3.330          C  
ATOM   8651  NE1 TRP A 529     -35.355  17.439  68.465  1.00  3.330          N  
ATOM   8652  CE2 TRP A 529     -34.069  17.658  68.860  1.00  3.330          C  
ATOM   8653  CE3 TRP A 529     -32.286  19.217  68.411  1.00  3.330          C  
ATOM   8654  CZ2 TRP A 529     -33.281  16.956  69.742  1.00  3.330          C  
ATOM   8655  CZ3 TRP A 529     -31.496  18.512  69.286  1.00  3.330          C  
ATOM   8656  CH2 TRP A 529     -31.977  17.407  69.937  1.00  3.330          C  
ATOM   8657  H   TRP A 529     -34.544  22.469  64.857  1.00  2.650          H  
ATOM   8658  HA  TRP A 529     -36.085  20.099  64.968  1.00  2.940          H  
ATOM   8659 1HB  TRP A 529     -33.712  20.319  65.756  1.00  4.000          H  
ATOM   8660 2HB  TRP A 529     -34.244  21.294  67.078  1.00  4.000          H  
ATOM   8661  HD1 TRP A 529     -36.679  18.438  67.085  1.00  4.000          H  
ATOM   8662  HE1 TRP A 529     -35.946  16.683  68.792  1.00  4.000          H  
ATOM   8663  HE3 TRP A 529     -31.901  20.094  67.897  1.00  4.000          H  
ATOM   8664  HZ2 TRP A 529     -33.641  16.076  70.269  1.00  4.000          H  
ATOM   8665  HZ3 TRP A 529     -30.477  18.854  69.450  1.00  4.000          H  
ATOM   8666  HH2 TRP A 529     -31.323  16.870  70.623  1.00  4.000          H  
ATOM   8667  N   TYR A 530     -36.733  21.993  67.593  1.00  2.750          N  
ATOM   8668  CA  TYR A 530     -37.705  22.023  68.666  1.00  3.090          C  
ATOM   8669  C   TYR A 530     -39.004  22.750  68.379  1.00  2.880          C  
ATOM   8670  O   TYR A 530     -40.010  22.486  69.034  1.00  2.870          O  
ATOM   8671  CB  TYR A 530     -37.071  22.560  69.907  1.00  4.190          C  
ATOM   8672  CG  TYR A 530     -36.027  21.664  70.469  1.00  4.190          C  
ATOM   8673  CD1 TYR A 530     -34.706  22.009  70.386  1.00  4.190          C  
ATOM   8674  CD2 TYR A 530     -36.398  20.501  71.079  1.00  4.190          C  
ATOM   8675  CE1 TYR A 530     -33.757  21.199  70.946  1.00  4.190          C  
ATOM   8676  CE2 TYR A 530     -35.465  19.686  71.640  1.00  4.190          C  
ATOM   8677  CZ  TYR A 530     -34.145  20.033  71.585  1.00  4.190          C  
ATOM   8678  OH  TYR A 530     -33.201  19.260  72.214  1.00  4.190          O  
ATOM   8679  H   TYR A 530     -35.876  22.563  67.604  1.00  3.300          H  
ATOM   8680  HA  TYR A 530     -37.968  20.991  68.874  1.00  3.710          H  
ATOM   8681 1HB  TYR A 530     -36.636  23.547  69.723  1.00  5.030          H  
ATOM   8682 2HB  TYR A 530     -37.850  22.656  70.648  1.00  5.030          H  
ATOM   8683  HD1 TYR A 530     -34.413  22.938  69.895  1.00  5.030          H  
ATOM   8684  HD2 TYR A 530     -37.433  20.241  71.131  1.00  5.030          H  
ATOM   8685  HE1 TYR A 530     -32.707  21.487  70.904  1.00  5.030          H  
ATOM   8686  HE2 TYR A 530     -35.768  18.771  72.150  1.00  5.030          H  
ATOM   8687  HH  TYR A 530     -33.612  18.806  72.997  1.00  5.030          H  
ATOM   8688  N   ILE A 531     -39.015  23.631  67.386  1.00  3.050          N  
ATOM   8689  CA  ILE A 531     -40.184  24.430  67.041  1.00  3.430          C  
ATOM   8690  C   ILE A 531     -41.414  23.607  66.663  1.00  3.100          C  
ATOM   8691  O   ILE A 531     -42.487  24.186  66.559  1.00  3.590          O  
ATOM   8692  CB  ILE A 531     -39.869  25.454  65.914  1.00  4.650          C  
ATOM   8693  CG1 ILE A 531     -40.948  26.582  65.854  1.00  4.650          C  
ATOM   8694  CG2 ILE A 531     -39.777  24.750  64.550  1.00  4.650          C  
ATOM   8695  CD1 ILE A 531     -40.504  27.783  65.050  1.00  4.650          C  
ATOM   8696  H   ILE A 531     -38.154  23.830  66.873  1.00  3.660          H  
ATOM   8697  HA  ILE A 531     -40.430  25.024  67.918  1.00  4.120          H  
ATOM   8698  HB  ILE A 531     -38.934  25.918  66.138  1.00  5.580          H  
ATOM   8699 1HG1 ILE A 531     -41.847  26.197  65.381  1.00  5.580          H  
ATOM   8700 2HG1 ILE A 531     -41.196  26.904  66.867  1.00  5.580          H  
ATOM   8701 1HG2 ILE A 531     -39.510  25.447  63.772  1.00  5.580          H  
ATOM   8702 2HG2 ILE A 531     -39.027  23.997  64.607  1.00  5.580          H  
ATOM   8703 3HG2 ILE A 531     -40.728  24.285  64.299  1.00  5.580          H  
ATOM   8704 1HD1 ILE A 531     -41.277  28.528  65.021  1.00  5.580          H  
ATOM   8705 2HD1 ILE A 531     -39.635  28.215  65.491  1.00  5.580          H  
ATOM   8706 3HD1 ILE A 531     -40.276  27.480  64.060  1.00  5.580          H  
ATOM   8707  N   LYS A 532     -41.281  22.307  66.355  1.00  2.700          N  
ATOM   8708  CA  LYS A 532     -42.459  21.507  65.982  1.00  2.930          C  
ATOM   8709  C   LYS A 532     -43.231  20.831  67.172  1.00  3.020          C  
ATOM   8710  O   LYS A 532     -42.710  19.877  67.740  1.00  3.540          O  
ATOM   8711  CB  LYS A 532     -42.011  20.418  65.001  1.00  4.010          C  
ATOM   8712  CG  LYS A 532     -43.129  19.561  64.407  1.00  4.010          C  
ATOM   8713  CD  LYS A 532     -42.579  18.546  63.387  1.00  4.010          C  
ATOM   8714  CE  LYS A 532     -43.709  17.733  62.749  1.00  4.010          C  
ATOM   8715  NZ  LYS A 532     -43.208  16.757  61.730  1.00  4.010          N  
ATOM   8716  H   LYS A 532     -40.352  21.858  66.423  1.00  3.240          H  
ATOM   8717  HA  LYS A 532     -43.117  22.149  65.418  1.00  3.520          H  
ATOM   8718 1HB  LYS A 532     -41.470  20.883  64.175  1.00  4.810          H  
ATOM   8719 2HB  LYS A 532     -41.317  19.755  65.501  1.00  4.810          H  
ATOM   8720 1HG  LYS A 532     -43.638  19.019  65.205  1.00  4.810          H  
ATOM   8721 2HG  LYS A 532     -43.855  20.208  63.912  1.00  4.810          H  
ATOM   8722 1HD  LYS A 532     -42.034  19.071  62.600  1.00  4.810          H  
ATOM   8723 2HD  LYS A 532     -41.888  17.862  63.886  1.00  4.810          H  
ATOM   8724 1HE  LYS A 532     -44.243  17.190  63.527  1.00  4.810          H  
ATOM   8725 2HE  LYS A 532     -44.399  18.421  62.262  1.00  4.810          H  
ATOM   8726 1HZ  LYS A 532     -43.991  16.257  61.331  1.00  4.810          H  
ATOM   8727 2HZ  LYS A 532     -42.726  17.267  60.999  1.00  4.810          H  
ATOM   8728 3HZ  LYS A 532     -42.579  16.090  62.159  1.00  4.810          H  
ATOM   8729  N   GLU A 533     -44.499  21.232  67.508  1.00  3.060          N  
ATOM   8730  CA  GLU A 533     -45.198  22.409  66.977  1.00  3.550          C  
ATOM   8731  C   GLU A 533     -45.973  23.222  68.023  1.00  3.480          C  
ATOM   8732  O   GLU A 533     -45.433  24.144  68.636  1.00  3.610          O  
ATOM   8733  CB  GLU A 533     -46.161  21.989  65.865  1.00  4.770          C  
ATOM   8734  CG  GLU A 533     -46.857  23.144  65.148  1.00  4.770          C  
ATOM   8735  CD  GLU A 533     -47.743  22.667  64.088  1.00  4.770          C  
ATOM   8736  OE1 GLU A 533     -48.352  21.646  64.285  1.00  4.770          O  
ATOM   8737  OE2 GLU A 533     -47.809  23.296  63.068  1.00  4.770          O  
ATOM   8738  H   GLU A 533     -44.978  20.693  68.217  1.00  3.670          H  
ATOM   8739  HA  GLU A 533     -44.495  23.105  66.572  1.00  4.260          H  
ATOM   8740 1HB  GLU A 533     -45.612  21.437  65.108  1.00  5.730          H  
ATOM   8741 2HB  GLU A 533     -46.918  21.318  66.256  1.00  5.730          H  
ATOM   8742 1HG  GLU A 533     -47.439  23.750  65.836  1.00  5.730          H  
ATOM   8743 2HG  GLU A 533     -46.094  23.783  64.706  1.00  5.730          H  
ATOM   8744  N   LEU A 534     -47.199  22.812  68.342  1.00  3.690          N  
ATOM   8745  CA  LEU A 534     -48.073  23.672  69.146  1.00  4.000          C  
ATOM   8746  C   LEU A 534     -47.606  23.978  70.557  1.00  3.660          C  
ATOM   8747  O   LEU A 534     -47.799  25.097  71.047  1.00  3.730          O  
ATOM   8748  CB  LEU A 534     -49.483  23.082  69.194  1.00  5.480          C  
ATOM   8749  CG  LEU A 534     -50.279  23.088  67.845  1.00  5.480          C  
ATOM   8750  CD1 LEU A 534     -51.573  22.326  68.044  1.00  5.480          C  
ATOM   8751  CD2 LEU A 534     -50.578  24.531  67.384  1.00  5.480          C  
ATOM   8752  H   LEU A 534     -47.576  21.982  67.902  1.00  4.430          H  
ATOM   8753  HA  LEU A 534     -48.129  24.625  68.640  1.00  4.800          H  
ATOM   8754 1HB  LEU A 534     -49.415  22.052  69.536  1.00  6.570          H  
ATOM   8755 2HB  LEU A 534     -50.068  23.645  69.925  1.00  6.570          H  
ATOM   8756  HG  LEU A 534     -49.699  22.577  67.071  1.00  6.570          H  
ATOM   8757 1HD1 LEU A 534     -52.130  22.308  67.107  1.00  6.570          H  
ATOM   8758 2HD1 LEU A 534     -51.353  21.303  68.352  1.00  6.570          H  
ATOM   8759 3HD1 LEU A 534     -52.173  22.814  68.813  1.00  6.570          H  
ATOM   8760 1HD2 LEU A 534     -51.140  24.482  66.461  1.00  6.570          H  
ATOM   8761 2HD2 LEU A 534     -51.170  25.045  68.141  1.00  6.570          H  
ATOM   8762 3HD2 LEU A 534     -49.667  25.087  67.204  1.00  6.570          H  
ATOM   8763  N   ASN A 535     -46.928  23.029  71.195  1.00  3.620          N  
ATOM   8764  CA  ASN A 535     -46.474  23.187  72.571  1.00  3.740          C  
ATOM   8765  C   ASN A 535     -45.429  24.290  72.734  1.00  3.690          C  
ATOM   8766  O   ASN A 535     -45.134  24.708  73.852  1.00  3.940          O  
ATOM   8767  CB  ASN A 535     -45.938  21.865  73.053  1.00  5.190          C  
ATOM   8768  CG  ASN A 535     -44.833  21.434  72.187  1.00  5.190          C  
ATOM   8769  OD1 ASN A 535     -44.995  21.444  70.954  1.00  5.190          O  
ATOM   8770  ND2 ASN A 535     -43.742  21.055  72.768  1.00  5.190          N  
ATOM   8771  H   ASN A 535     -46.736  22.146  70.729  1.00  4.340          H  
ATOM   8772  HA  ASN A 535     -47.334  23.462  73.183  1.00  4.490          H  
ATOM   8773 1HB  ASN A 535     -45.576  21.960  74.079  1.00  6.230          H  
ATOM   8774 2HB  ASN A 535     -46.725  21.111  73.042  1.00  6.230          H  
ATOM   8775 1HD2 ASN A 535     -42.958  20.759  72.216  1.00  6.230          H  
ATOM   8776 2HD2 ASN A 535     -43.692  21.058  73.767  1.00  6.230          H  
ATOM   8777  N   VAL A 536     -44.852  24.729  71.623  1.00  3.650          N  
ATOM   8778  CA  VAL A 536     -43.873  25.797  71.601  1.00  3.810          C  
ATOM   8779  C   VAL A 536     -44.350  26.978  70.757  1.00  3.940          C  
ATOM   8780  O   VAL A 536     -44.139  28.138  71.113  1.00  4.100          O  
ATOM   8781  CB  VAL A 536     -42.507  25.263  71.125  1.00  5.270          C  
ATOM   8782  CG1 VAL A 536     -41.948  24.284  72.120  1.00  5.270          C  
ATOM   8783  CG2 VAL A 536     -42.650  24.518  69.813  1.00  5.270          C  
ATOM   8784  H   VAL A 536     -45.157  24.332  70.734  1.00  4.380          H  
ATOM   8785  HA  VAL A 536     -43.738  26.153  72.622  1.00  4.570          H  
ATOM   8786  HB  VAL A 536     -41.811  26.092  71.017  1.00  6.320          H  
ATOM   8787 1HG1 VAL A 536     -40.976  23.920  71.762  1.00  6.320          H  
ATOM   8788 2HG1 VAL A 536     -41.817  24.798  73.047  1.00  6.320          H  
ATOM   8789 3HG1 VAL A 536     -42.618  23.458  72.241  1.00  6.320          H  
ATOM   8790 1HG2 VAL A 536     -41.683  24.157  69.550  1.00  6.320          H  
ATOM   8791 2HG2 VAL A 536     -43.320  23.670  69.931  1.00  6.320          H  
ATOM   8792 3HG2 VAL A 536     -43.011  25.160  69.024  1.00  6.320          H  
ATOM   8793  N   CYS A 537     -45.022  26.691  69.645  1.00  4.000          N  
ATOM   8794  CA  CYS A 537     -45.433  27.710  68.706  1.00  4.200          C  
ATOM   8795  C   CYS A 537     -46.396  28.692  69.321  1.00  4.290          C  
ATOM   8796  O   CYS A 537     -46.348  29.891  69.041  1.00  4.520          O  
ATOM   8797  CB  CYS A 537     -46.117  27.099  67.477  1.00  5.800          C  
ATOM   8798  SG  CYS A 537     -45.032  26.199  66.367  1.00  5.800          S  
ATOM   8799  H   CYS A 537     -45.212  25.727  69.409  1.00  4.800          H  
ATOM   8800  HA  CYS A 537     -44.537  28.230  68.383  1.00  5.040          H  
ATOM   8801 1HB  CYS A 537     -46.886  26.415  67.809  1.00  6.960          H  
ATOM   8802 2HB  CYS A 537     -46.605  27.877  66.907  1.00  6.960          H  
ATOM   8803  HG  CYS A 537     -44.544  25.348  67.292  1.00  6.960          H  
ATOM   8804  N   MET A 538     -47.250  28.208  70.207  1.00  4.220          N  
ATOM   8805  CA  MET A 538     -48.260  29.062  70.780  1.00  4.310          C  
ATOM   8806  C   MET A 538     -47.785  29.786  72.053  1.00  4.250          C  
ATOM   8807  O   MET A 538     -48.579  30.458  72.716  1.00  4.370          O  
ATOM   8808  CB  MET A 538     -49.501  28.223  71.059  1.00  6.000          C  
ATOM   8809  CG  MET A 538     -50.161  27.581  69.794  1.00  6.000          C  
ATOM   8810  SD  MET A 538     -50.818  28.752  68.549  1.00  6.000          S  
ATOM   8811  CE  MET A 538     -49.552  28.760  67.248  1.00  6.000          C  
ATOM   8812  H   MET A 538     -47.249  27.209  70.446  1.00  5.060          H  
ATOM   8813  HA  MET A 538     -48.517  29.826  70.051  1.00  5.170          H  
ATOM   8814 1HB  MET A 538     -49.235  27.405  71.734  1.00  7.200          H  
ATOM   8815 2HB  MET A 538     -50.251  28.832  71.561  1.00  7.200          H  
ATOM   8816 1HG  MET A 538     -49.422  26.944  69.308  1.00  7.200          H  
ATOM   8817 2HG  MET A 538     -50.981  26.939  70.119  1.00  7.200          H  
ATOM   8818 1HE  MET A 538     -49.868  29.423  66.439  1.00  7.200          H  
ATOM   8819 2HE  MET A 538     -48.614  29.114  67.647  1.00  7.200          H  
ATOM   8820 3HE  MET A 538     -49.425  27.750  66.855  1.00  7.200          H  
ATOM   8821  N   ALA A 539     -46.487  29.698  72.401  1.00  4.120          N  
ATOM   8822  CA  ALA A 539     -45.972  30.324  73.627  1.00  4.090          C  
ATOM   8823  C   ALA A 539     -45.753  31.837  73.488  1.00  4.150          C  
ATOM   8824  O   ALA A 539     -44.657  32.368  73.699  1.00  4.180          O  
ATOM   8825  CB  ALA A 539     -44.659  29.660  74.021  1.00  5.740          C  
ATOM   8826  H   ALA A 539     -45.832  29.166  71.820  1.00  4.940          H  
ATOM   8827  HA  ALA A 539     -46.704  30.163  74.417  1.00  4.910          H  
ATOM   8828 1HB  ALA A 539     -44.293  30.094  74.951  1.00  6.890          H  
ATOM   8829 2HB  ALA A 539     -44.818  28.587  74.156  1.00  6.890          H  
ATOM   8830 3HB  ALA A 539     -43.924  29.816  73.229  1.00  6.890          H  
ATOM   8831  N   GLY A 540     -46.834  32.551  73.231  1.00  4.290          N  
ATOM   8832  CA  GLY A 540     -46.822  34.000  73.045  1.00  4.440          C  
ATOM   8833  C   GLY A 540     -46.835  34.720  74.387  1.00  4.450          C  
ATOM   8834  O   GLY A 540     -47.817  35.379  74.733  1.00  4.660          O  
ATOM   8835  H   GLY A 540     -47.701  32.024  73.123  1.00  5.150          H  
ATOM   8836 1HA  GLY A 540     -45.936  34.290  72.482  1.00  5.330          H  
ATOM   8837 2HA  GLY A 540     -47.688  34.297  72.455  1.00  5.330          H  
ATOM   8838  N   SER A 541     -45.747  34.590  75.147  1.00  4.340          N  
ATOM   8839  CA  SER A 541     -45.712  35.141  76.506  1.00  4.450          C  
ATOM   8840  C   SER A 541     -44.350  35.659  76.982  1.00  4.360          C  
ATOM   8841  O   SER A 541     -43.292  35.095  76.674  1.00  4.240          O  
ATOM   8842  CB  SER A 541     -46.211  34.100  77.479  1.00  6.190          C  
ATOM   8843  OG  SER A 541     -46.185  34.592  78.787  1.00  6.190          O  
ATOM   8844  H   SER A 541     -44.984  34.025  74.765  1.00  5.210          H  
ATOM   8845  HA  SER A 541     -46.406  35.981  76.536  1.00  5.340          H  
ATOM   8846 1HB  SER A 541     -47.229  33.812  77.213  1.00  7.420          H  
ATOM   8847 2HB  SER A 541     -45.588  33.209  77.408  1.00  7.420          H  
ATOM   8848  HG  SER A 541     -46.528  33.881  79.339  1.00  7.420          H  
ATOM   8849  N   ASN A 542     -44.418  36.762  77.753  1.00  4.590          N  
ATOM   8850  CA  ASN A 542     -43.293  37.495  78.363  1.00  4.600          C  
ATOM   8851  C   ASN A 542     -42.396  36.579  79.221  1.00  4.710          C  
ATOM   8852  O   ASN A 542     -42.852  35.918  80.161  1.00  5.140          O  
ATOM   8853  CB  ASN A 542     -43.843  38.680  79.169  1.00  6.440          C  
ATOM   8854  CG  ASN A 542     -42.788  39.663  79.683  1.00  6.440          C  
ATOM   8855  OD1 ASN A 542     -41.701  39.275  80.104  1.00  6.440          O  
ATOM   8856  ND2 ASN A 542     -43.091  40.943  79.666  1.00  6.440          N  
ATOM   8857  H   ASN A 542     -45.349  37.110  77.934  1.00  5.510          H  
ATOM   8858  HA  ASN A 542     -42.675  37.897  77.565  1.00  5.520          H  
ATOM   8859 1HB  ASN A 542     -44.550  39.229  78.552  1.00  7.720          H  
ATOM   8860 2HB  ASN A 542     -44.397  38.300  80.024  1.00  7.720          H  
ATOM   8861 1HD2 ASN A 542     -42.427  41.618  79.999  1.00  7.720          H  
ATOM   8862 2HD2 ASN A 542     -43.972  41.279  79.306  1.00  7.720          H  
ATOM   8863  N   GLN A 543     -41.091  36.580  78.918  1.00  4.540          N  
ATOM   8864  CA  GLN A 543     -40.119  35.714  79.604  1.00  4.830          C  
ATOM   8865  C   GLN A 543     -39.475  36.346  80.832  1.00  4.990          C  
ATOM   8866  O   GLN A 543     -38.569  35.773  81.437  1.00  5.080          O  
ATOM   8867  CB  GLN A 543     -39.043  35.300  78.615  1.00  6.650          C  
ATOM   8868  CG  GLN A 543     -39.586  34.517  77.473  1.00  6.650          C  
ATOM   8869  CD  GLN A 543     -40.116  33.201  77.907  1.00  6.650          C  
ATOM   8870  OE1 GLN A 543     -39.366  32.412  78.482  1.00  6.650          O  
ATOM   8871  NE2 GLN A 543     -41.396  32.943  77.667  1.00  6.650          N  
ATOM   8872  H   GLN A 543     -40.762  37.187  78.161  1.00  5.450          H  
ATOM   8873  HA  GLN A 543     -40.646  34.821  79.942  1.00  5.800          H  
ATOM   8874 1HB  GLN A 543     -38.534  36.178  78.240  1.00  7.980          H  
ATOM   8875 2HB  GLN A 543     -38.314  34.678  79.118  1.00  7.980          H  
ATOM   8876 1HG  GLN A 543     -40.415  35.049  77.047  1.00  7.980          H  
ATOM   8877 2HG  GLN A 543     -38.810  34.381  76.735  1.00  7.980          H  
ATOM   8878 1HE2 GLN A 543     -41.794  32.073  77.951  1.00  7.980          H  
ATOM   8879 2HE2 GLN A 543     -42.003  33.645  77.209  1.00  7.980          H  
ATOM   8880  N   ARG A 544     -39.946  37.537  81.163  1.00  5.180          N  
ATOM   8881  CA  ARG A 544     -39.500  38.377  82.265  1.00  5.440          C  
ATOM   8882  C   ARG A 544     -38.002  38.765  82.241  1.00  5.660          C  
ATOM   8883  O   ARG A 544     -37.325  38.652  83.273  1.00  6.160          O  
ATOM   8884  CB  ARG A 544     -39.857  37.698  83.583  1.00  7.510          C  
ATOM   8885  CG  ARG A 544     -41.308  37.930  84.059  1.00  7.510          C  
ATOM   8886  CD  ARG A 544     -42.354  37.230  83.207  1.00  7.510          C  
ATOM   8887  NE  ARG A 544     -43.673  37.328  83.825  1.00  7.510          N  
ATOM   8888  CZ  ARG A 544     -44.857  36.894  83.310  1.00  7.510          C  
ATOM   8889  NH1 ARG A 544     -44.952  36.304  82.124  1.00  7.510          N  
ATOM   8890  NH2 ARG A 544     -45.960  37.069  84.029  1.00  7.510          N  
ATOM   8891  H   ARG A 544     -40.690  37.907  80.581  1.00  6.220          H  
ATOM   8892  HA  ARG A 544     -40.076  39.302  82.220  1.00  6.530          H  
ATOM   8893 1HB  ARG A 544     -39.704  36.626  83.513  1.00  9.010          H  
ATOM   8894 2HB  ARG A 544     -39.205  38.062  84.375  1.00  9.010          H  
ATOM   8895 1HG  ARG A 544     -41.411  37.567  85.080  1.00  9.010          H  
ATOM   8896 2HG  ARG A 544     -41.526  38.996  84.033  1.00  9.010          H  
ATOM   8897 1HD  ARG A 544     -42.412  37.703  82.234  1.00  9.010          H  
ATOM   8898 2HD  ARG A 544     -42.098  36.176  83.087  1.00  9.010          H  
ATOM   8899  HE  ARG A 544     -43.707  37.764  84.735  1.00  9.010          H  
ATOM   8900 1HH1 ARG A 544     -44.127  36.141  81.519  1.00  9.010          H  
ATOM   8901 2HH1 ARG A 544     -45.855  36.000  81.795  1.00  9.010          H  
ATOM   8902 1HH2 ARG A 544     -45.908  37.514  84.935  1.00  9.010          H  
ATOM   8903 2HH2 ARG A 544     -46.852  36.756  83.674  1.00  9.010          H  
ATOM   8904  N   PRO A 545     -37.468  39.234  81.084  1.00  5.590          N  
ATOM   8905  CA  PRO A 545     -36.124  39.705  80.849  1.00  6.070          C  
ATOM   8906  C   PRO A 545     -35.975  41.117  81.374  1.00  6.340          C  
ATOM   8907  O   PRO A 545     -36.963  41.744  81.754  1.00  6.310          O  
ATOM   8908  CB  PRO A 545     -36.024  39.726  79.326  1.00  9.110          C  
ATOM   8909  CG  PRO A 545     -37.404  40.100  78.892  1.00  9.110          C  
ATOM   8910  CD  PRO A 545     -38.313  39.389  79.849  1.00  9.110          C  
ATOM   8911  HA  PRO A 545     -35.401  39.012  81.297  1.00  7.280          H  
ATOM   8912 1HB  PRO A 545     -35.253  40.435  79.007  1.00 10.930          H  
ATOM   8913 2HB  PRO A 545     -35.712  38.757  78.946  1.00 10.930          H  
ATOM   8914 1HG  PRO A 545     -37.543  41.180  78.938  1.00 10.930          H  
ATOM   8915 2HG  PRO A 545     -37.569  39.802  77.845  1.00 10.930          H  
ATOM   8916 1HD  PRO A 545     -39.208  39.998  80.040  1.00 10.930          H  
ATOM   8917 2HD  PRO A 545     -38.514  38.450  79.357  1.00 10.930          H  
ATOM   8918  N   ALA A 546     -34.753  41.624  81.353  1.00  6.790          N  
ATOM   8919  CA  ALA A 546     -34.441  43.041  81.576  1.00  7.240          C  
ATOM   8920  C   ALA A 546     -35.205  43.917  80.592  1.00  7.250          C  
ATOM   8921  O   ALA A 546     -35.634  45.020  80.920  1.00  7.510          O  
ATOM   8922  CB  ALA A 546     -32.961  43.289  81.457  1.00  9.960          C  
ATOM   8923  H   ALA A 546     -34.002  40.979  81.119  1.00  8.150          H  
ATOM   8924  HA  ALA A 546     -34.762  43.324  82.568  1.00  8.690          H  
ATOM   8925 1HB  ALA A 546     -32.748  44.339  81.643  1.00 11.950          H  
ATOM   8926 2HB  ALA A 546     -32.418  42.673  82.184  1.00 11.950          H  
ATOM   8927 3HB  ALA A 546     -32.641  43.043  80.467  1.00 11.950          H  
ATOM   8928  N   HIS A 547     -35.326  43.401  79.376  1.00  7.160          N  
ATOM   8929  CA  HIS A 547     -35.964  44.018  78.230  1.00  7.090          C  
ATOM   8930  C   HIS A 547     -37.489  44.052  78.370  1.00  6.740          C  
ATOM   8931  O   HIS A 547     -38.042  43.597  79.368  1.00  6.760          O  
ATOM   8932  CB  HIS A 547     -35.574  43.214  77.006  1.00  9.950          C  
ATOM   8933  CG  HIS A 547     -34.140  43.207  76.761  1.00  9.950          C  
ATOM   8934  ND1 HIS A 547     -33.452  44.318  76.341  1.00  9.950          N  
ATOM   8935  CD2 HIS A 547     -33.229  42.227  76.891  1.00  9.950          C  
ATOM   8936  CE1 HIS A 547     -32.180  44.015  76.212  1.00  9.950          C  
ATOM   8937  NE2 HIS A 547     -32.019  42.763  76.545  1.00  9.950          N  
ATOM   8938  H   HIS A 547     -34.901  42.502  79.219  1.00  8.590          H  
ATOM   8939  HA  HIS A 547     -35.609  45.040  78.113  1.00  8.510          H  
ATOM   8940 1HB  HIS A 547     -35.931  42.188  77.095  1.00 11.940          H  
ATOM   8941 2HB  HIS A 547     -36.031  43.649  76.163  1.00 11.940          H  
ATOM   8942  HD2 HIS A 547     -33.415  41.198  77.214  1.00 11.940          H  
ATOM   8943  HE1 HIS A 547     -31.393  44.680  75.889  1.00 11.940          H  
ATOM   8944  HE2 HIS A 547     -31.118  42.275  76.542  1.00 11.940          H  
ATOM   8945  N   ASP A 548     -38.190  44.630  77.391  1.00  6.600          N  
ATOM   8946  CA  ASP A 548     -39.642  44.727  77.498  1.00  6.370          C  
ATOM   8947  C   ASP A 548     -40.379  43.489  76.983  1.00  6.090          C  
ATOM   8948  O   ASP A 548     -39.783  42.583  76.379  1.00  6.150          O  
ATOM   8949  CB  ASP A 548     -40.113  45.950  76.669  1.00  9.010          C  
ATOM   8950  CG  ASP A 548     -41.543  46.459  76.981  1.00  9.010          C  
ATOM   8951  OD1 ASP A 548     -42.121  45.978  77.940  1.00  9.010          O  
ATOM   8952  OD2 ASP A 548     -42.077  47.243  76.216  1.00  9.010          O  
ATOM   8953  H   ASP A 548     -37.733  44.995  76.542  1.00  7.920          H  
ATOM   8954  HA  ASP A 548     -39.900  44.875  78.546  1.00  7.640          H  
ATOM   8955 1HB  ASP A 548     -39.417  46.771  76.832  1.00 10.810          H  
ATOM   8956 2HB  ASP A 548     -40.046  45.699  75.607  1.00 10.810          H  
ATOM   8957  N   THR A 549     -41.708  43.548  77.086  1.00  5.790          N  
ATOM   8958  CA  THR A 549     -42.617  42.536  76.579  1.00  5.420          C  
ATOM   8959  C   THR A 549     -42.399  42.464  75.090  1.00  5.300          C  
ATOM   8960  O   THR A 549     -42.368  41.377  74.514  1.00  5.530          O  
ATOM   8961  CB  THR A 549     -44.102  42.870  76.877  1.00  7.740          C  
ATOM   8962  OG1 THR A 549     -44.318  42.935  78.297  1.00  7.740          O  
ATOM   8963  CG2 THR A 549     -44.987  41.776  76.299  1.00  7.740          C  
ATOM   8964  H   THR A 549     -42.090  44.337  77.604  1.00  6.950          H  
ATOM   8965  HA  THR A 549     -42.368  41.569  77.013  1.00  6.500          H  
ATOM   8966  HB  THR A 549     -44.364  43.829  76.429  1.00  9.280          H  
ATOM   8967  HG1 THR A 549     -43.931  43.751  78.640  1.00  9.280          H  
ATOM   8968 1HG2 THR A 549     -46.031  42.004  76.509  1.00  9.280          H  
ATOM   8969 2HG2 THR A 549     -44.848  41.719  75.234  1.00  9.280          H  
ATOM   8970 3HG2 THR A 549     -44.727  40.823  76.746  1.00  9.280          H  
ATOM   8971  N   GLN A 550     -42.231  43.637  74.490  1.00  5.070          N  
ATOM   8972  CA  GLN A 550     -42.040  43.813  73.068  1.00  5.020          C  
ATOM   8973  C   GLN A 550     -40.756  43.172  72.541  1.00  4.870          C  
ATOM   8974  O   GLN A 550     -40.682  42.855  71.352  1.00  5.280          O  
ATOM   8975  CB  GLN A 550     -42.027  45.295  72.726  1.00  7.050          C  
ATOM   8976  CG  GLN A 550     -43.355  45.971  72.929  1.00  7.050          C  
ATOM   8977  CD  GLN A 550     -43.307  47.426  72.544  1.00  7.050          C  
ATOM   8978  OE1 GLN A 550     -43.602  47.764  71.377  1.00  7.050          O  
ATOM   8979  NE2 GLN A 550     -42.916  48.287  73.492  1.00  7.050          N  
ATOM   8980  H   GLN A 550     -42.275  44.465  75.074  1.00  6.080          H  
ATOM   8981  HA  GLN A 550     -42.884  43.362  72.560  1.00  6.020          H  
ATOM   8982 1HB  GLN A 550     -41.291  45.805  73.351  1.00  8.460          H  
ATOM   8983 2HB  GLN A 550     -41.728  45.431  71.690  1.00  8.460          H  
ATOM   8984 1HG  GLN A 550     -44.109  45.464  72.326  1.00  8.460          H  
ATOM   8985 2HG  GLN A 550     -43.619  45.912  73.986  1.00  8.460          H  
ATOM   8986 1HE2 GLN A 550     -42.857  49.267  73.292  1.00  8.460          H  
ATOM   8987 2HE2 GLN A 550     -42.658  47.944  74.441  1.00  8.460          H  
ATOM   8988  N   ASP A 551     -39.747  42.969  73.396  1.00  4.470          N  
ATOM   8989  CA  ASP A 551     -38.501  42.393  72.932  1.00  4.460          C  
ATOM   8990  C   ASP A 551     -38.685  40.882  72.929  1.00  4.170          C  
ATOM   8991  O   ASP A 551     -38.226  40.186  72.013  1.00  4.060          O  
ATOM   8992  CB  ASP A 551     -37.369  42.852  73.846  1.00  6.250          C  
ATOM   8993  CG  ASP A 551     -37.085  44.438  73.755  1.00  6.250          C  
ATOM   8994  OD1 ASP A 551     -36.620  44.895  72.713  1.00  6.250          O  
ATOM   8995  OD2 ASP A 551     -37.360  45.167  74.729  1.00  6.250          O  
ATOM   8996  H   ASP A 551     -39.830  43.195  74.387  1.00  5.360          H  
ATOM   8997  HA  ASP A 551     -38.302  42.727  71.917  1.00  5.350          H  
ATOM   8998 1HB  ASP A 551     -37.635  42.596  74.871  1.00  7.500          H  
ATOM   8999 2HB  ASP A 551     -36.455  42.308  73.601  1.00  7.500          H  
ATOM   9000  N   THR A 552     -39.445  40.386  73.915  1.00  4.220          N  
ATOM   9001  CA  THR A 552     -39.780  38.965  73.951  1.00  4.180          C  
ATOM   9002  C   THR A 552     -40.610  38.671  72.701  1.00  4.220          C  
ATOM   9003  O   THR A 552     -40.413  37.649  72.025  1.00  4.230          O  
ATOM   9004  CB  THR A 552     -40.599  38.550  75.205  1.00  5.870          C  
ATOM   9005  OG1 THR A 552     -39.842  38.785  76.428  1.00  5.870          O  
ATOM   9006  CG2 THR A 552     -40.946  37.065  75.101  1.00  5.870          C  
ATOM   9007  H   THR A 552     -39.738  41.016  74.667  1.00  5.060          H  
ATOM   9008  HA  THR A 552     -38.865  38.378  73.906  1.00  5.020          H  
ATOM   9009  HB  THR A 552     -41.520  39.126  75.249  1.00  7.040          H  
ATOM   9010  HG1 THR A 552     -39.687  39.743  76.513  1.00  7.040          H  
ATOM   9011 1HG2 THR A 552     -41.518  36.769  75.954  1.00  7.040          H  
ATOM   9012 2HG2 THR A 552     -41.536  36.871  74.209  1.00  7.040          H  
ATOM   9013 3HG2 THR A 552     -40.029  36.482  75.057  1.00  7.040          H  
ATOM   9014  N   GLN A 553     -41.563  39.571  72.418  1.00  4.370          N  
ATOM   9015  CA  GLN A 553     -42.432  39.449  71.266  1.00  4.550          C  
ATOM   9016  C   GLN A 553     -41.650  39.530  69.970  1.00  4.340          C  
ATOM   9017  O   GLN A 553     -41.922  38.753  69.067  1.00  4.330          O  
ATOM   9018  CB  GLN A 553     -43.525  40.498  71.303  1.00  6.300          C  
ATOM   9019  CG  GLN A 553     -44.530  40.244  72.392  1.00  6.300          C  
ATOM   9020  CD  GLN A 553     -45.523  41.346  72.562  1.00  6.300          C  
ATOM   9021  OE1 GLN A 553     -45.258  42.535  72.323  1.00  6.300          O  
ATOM   9022  NE2 GLN A 553     -46.699  40.944  72.985  1.00  6.300          N  
ATOM   9023  H   GLN A 553     -41.690  40.361  73.056  1.00  5.240          H  
ATOM   9024  HA  GLN A 553     -42.915  38.476  71.310  1.00  5.460          H  
ATOM   9025 1HB  GLN A 553     -43.089  41.465  71.435  1.00  7.560          H  
ATOM   9026 2HB  GLN A 553     -44.057  40.502  70.350  1.00  7.560          H  
ATOM   9027 1HG  GLN A 553     -45.094  39.353  72.108  1.00  7.560          H  
ATOM   9028 2HG  GLN A 553     -44.028  40.068  73.330  1.00  7.560          H  
ATOM   9029 1HE2 GLN A 553     -47.482  41.588  73.110  1.00  7.560          H  
ATOM   9030 2HE2 GLN A 553     -46.870  39.975  73.146  1.00  7.560          H  
ATOM   9031  N   ARG A 554     -40.638  40.394  69.863  1.00  4.260          N  
ATOM   9032  CA  ARG A 554     -39.851  40.410  68.637  1.00  4.190          C  
ATOM   9033  C   ARG A 554     -39.271  39.023  68.360  1.00  3.970          C  
ATOM   9034  O   ARG A 554     -39.316  38.556  67.216  1.00  4.020          O  
ATOM   9035  CB  ARG A 554     -38.739  41.437  68.700  1.00  5.890          C  
ATOM   9036  CG  ARG A 554     -37.906  41.574  67.404  1.00  5.890          C  
ATOM   9037  CD  ARG A 554     -36.978  42.743  67.453  1.00  5.890          C  
ATOM   9038  NE  ARG A 554     -36.040  42.647  68.575  1.00  5.890          N  
ATOM   9039  CZ  ARG A 554     -36.091  43.392  69.712  1.00  5.890          C  
ATOM   9040  NH1 ARG A 554     -37.015  44.297  69.912  1.00  5.890          N  
ATOM   9041  NH2 ARG A 554     -35.218  43.219  70.670  1.00  5.890          N  
ATOM   9042  H   ARG A 554     -40.467  41.091  70.592  1.00  5.110          H  
ATOM   9043  HA  ARG A 554     -40.510  40.682  67.814  1.00  5.030          H  
ATOM   9044 1HB  ARG A 554     -39.163  42.409  68.942  1.00  7.070          H  
ATOM   9045 2HB  ARG A 554     -38.062  41.167  69.511  1.00  7.070          H  
ATOM   9046 1HG  ARG A 554     -37.306  40.672  67.261  1.00  7.070          H  
ATOM   9047 2HG  ARG A 554     -38.576  41.698  66.553  1.00  7.070          H  
ATOM   9048 1HD  ARG A 554     -36.395  42.764  66.530  1.00  7.070          H  
ATOM   9049 2HD  ARG A 554     -37.545  43.663  67.531  1.00  7.070          H  
ATOM   9050  HE  ARG A 554     -35.295  41.963  68.501  1.00  7.070          H  
ATOM   9051 1HH1 ARG A 554     -37.727  44.481  69.230  1.00  7.070          H  
ATOM   9052 2HH1 ARG A 554     -36.997  44.808  70.809  1.00  7.070          H  
ATOM   9053 1HH2 ARG A 554     -34.481  42.534  70.588  1.00  7.070          H  
ATOM   9054 2HH2 ARG A 554     -35.338  43.794  71.519  1.00  7.070          H  
ATOM   9055  N   TRP A 555     -38.741  38.350  69.393  1.00  3.900          N  
ATOM   9056  CA  TRP A 555     -38.221  37.002  69.173  1.00  3.950          C  
ATOM   9057  C   TRP A 555     -39.343  36.063  68.702  1.00  3.880          C  
ATOM   9058  O   TRP A 555     -39.159  35.325  67.726  1.00  4.100          O  
ATOM   9059  CB  TRP A 555     -37.598  36.433  70.456  1.00  5.510          C  
ATOM   9060  CG  TRP A 555     -36.237  36.974  70.798  1.00  5.510          C  
ATOM   9061  CD1 TRP A 555     -35.932  37.833  71.804  1.00  5.510          C  
ATOM   9062  CD2 TRP A 555     -34.985  36.662  70.146  1.00  5.510          C  
ATOM   9063  NE1 TRP A 555     -34.578  38.083  71.822  1.00  5.510          N  
ATOM   9064  CE2 TRP A 555     -33.986  37.378  70.814  1.00  5.510          C  
ATOM   9065  CE3 TRP A 555     -34.637  35.847  69.067  1.00  5.510          C  
ATOM   9066  CZ2 TRP A 555     -32.659  37.310  70.435  1.00  5.510          C  
ATOM   9067  CZ3 TRP A 555     -33.311  35.779  68.686  1.00  5.510          C  
ATOM   9068  CH2 TRP A 555     -32.344  36.493  69.349  1.00  5.510          C  
ATOM   9069  H   TRP A 555     -38.672  38.814  70.309  1.00  4.680          H  
ATOM   9070  HA  TRP A 555     -37.457  37.049  68.398  1.00  4.740          H  
ATOM   9071 1HB  TRP A 555     -38.252  36.647  71.295  1.00  6.610          H  
ATOM   9072 2HB  TRP A 555     -37.527  35.346  70.372  1.00  6.610          H  
ATOM   9073  HD1 TRP A 555     -36.654  38.260  72.497  1.00  6.610          H  
ATOM   9074  HE1 TRP A 555     -34.098  38.689  72.478  1.00  6.610          H  
ATOM   9075  HE3 TRP A 555     -35.399  35.279  68.534  1.00  6.610          H  
ATOM   9076  HZ2 TRP A 555     -31.877  37.866  70.957  1.00  6.610          H  
ATOM   9077  HZ3 TRP A 555     -33.052  35.142  67.841  1.00  6.610          H  
ATOM   9078  HH2 TRP A 555     -31.309  36.414  69.020  1.00  6.610          H  
ATOM   9079  N   TYR A 556     -40.515  36.144  69.355  1.00  3.800          N  
ATOM   9080  CA  TYR A 556     -41.680  35.320  69.014  1.00  3.860          C  
ATOM   9081  C   TYR A 556     -42.085  35.540  67.558  1.00  3.740          C  
ATOM   9082  O   TYR A 556     -42.393  34.592  66.837  1.00  3.740          O  
ATOM   9083  CB  TYR A 556     -42.863  35.614  69.939  1.00  5.380          C  
ATOM   9084  CG  TYR A 556     -44.074  34.735  69.687  1.00  5.380          C  
ATOM   9085  CD1 TYR A 556     -44.114  33.454  70.226  1.00  5.380          C  
ATOM   9086  CD2 TYR A 556     -45.139  35.195  68.926  1.00  5.380          C  
ATOM   9087  CE1 TYR A 556     -45.200  32.652  70.008  1.00  5.380          C  
ATOM   9088  CE2 TYR A 556     -46.222  34.377  68.718  1.00  5.380          C  
ATOM   9089  CZ  TYR A 556     -46.257  33.121  69.249  1.00  5.380          C  
ATOM   9090  OH  TYR A 556     -47.355  32.329  69.041  1.00  5.380          O  
ATOM   9091  H   TYR A 556     -40.576  36.774  70.161  1.00  4.560          H  
ATOM   9092  HA  TYR A 556     -41.404  34.271  69.129  1.00  4.630          H  
ATOM   9093 1HB  TYR A 556     -42.554  35.494  70.979  1.00  6.460          H  
ATOM   9094 2HB  TYR A 556     -43.172  36.644  69.807  1.00  6.460          H  
ATOM   9095  HD1 TYR A 556     -43.280  33.080  70.825  1.00  6.460          H  
ATOM   9096  HD2 TYR A 556     -45.120  36.200  68.494  1.00  6.460          H  
ATOM   9097  HE1 TYR A 556     -45.228  31.650  70.435  1.00  6.460          H  
ATOM   9098  HE2 TYR A 556     -47.053  34.718  68.128  1.00  6.460          H  
ATOM   9099  HH  TYR A 556     -47.101  31.397  69.172  1.00  6.460          H  
ATOM   9100  N   HIS A 557     -42.145  36.806  67.157  1.00  3.920          N  
ATOM   9101  CA  HIS A 557     -42.531  37.232  65.827  1.00  4.060          C  
ATOM   9102  C   HIS A 557     -41.614  36.571  64.797  1.00  3.720          C  
ATOM   9103  O   HIS A 557     -42.085  36.052  63.792  1.00  3.970          O  
ATOM   9104  CB  HIS A 557     -42.456  38.762  65.742  1.00  5.630          C  
ATOM   9105  CG  HIS A 557     -42.911  39.366  64.466  1.00  5.630          C  
ATOM   9106  ND1 HIS A 557     -42.706  40.705  64.169  1.00  5.630          N  
ATOM   9107  CD2 HIS A 557     -43.572  38.848  63.414  1.00  5.630          C  
ATOM   9108  CE1 HIS A 557     -43.219  40.964  62.984  1.00  5.630          C  
ATOM   9109  NE2 HIS A 557     -43.738  39.863  62.514  1.00  5.630          N  
ATOM   9110  H   HIS A 557     -41.919  37.521  67.838  1.00  4.700          H  
ATOM   9111  HA  HIS A 557     -43.556  36.926  65.625  1.00  4.870          H  
ATOM   9112 1HB  HIS A 557     -43.051  39.191  66.553  1.00  6.750          H  
ATOM   9113 2HB  HIS A 557     -41.430  39.073  65.904  1.00  6.750          H  
ATOM   9114  HD1 HIS A 557     -41.964  41.257  64.550  1.00  6.750          H  
ATOM   9115  HD2 HIS A 557     -43.954  37.848  63.189  1.00  6.750          H  
ATOM   9116  HE1 HIS A 557     -43.164  41.967  62.552  1.00  6.750          H  
ATOM   9117  N   ASP A 558     -40.297  36.584  65.010  1.00  3.490          N  
ATOM   9118  CA  ASP A 558     -39.439  35.903  64.040  1.00  3.710          C  
ATOM   9119  C   ASP A 558     -39.702  34.382  63.992  1.00  3.550          C  
ATOM   9120  O   ASP A 558     -39.771  33.789  62.910  1.00  3.730          O  
ATOM   9121  CB  ASP A 558     -37.959  36.134  64.357  1.00  5.110          C  
ATOM   9122  CG  ASP A 558     -37.450  37.552  64.049  1.00  5.110          C  
ATOM   9123  OD1 ASP A 558     -38.113  38.297  63.363  1.00  5.110          O  
ATOM   9124  OD2 ASP A 558     -36.373  37.861  64.497  1.00  5.110          O  
ATOM   9125  H   ASP A 558     -39.906  37.094  65.813  1.00  4.190          H  
ATOM   9126  HA  ASP A 558     -39.649  36.317  63.056  1.00  4.450          H  
ATOM   9127 1HB  ASP A 558     -37.798  35.939  65.423  1.00  6.130          H  
ATOM   9128 2HB  ASP A 558     -37.356  35.419  63.802  1.00  6.130          H  
ATOM   9129  N   GLU A 559     -39.924  33.757  65.167  1.00  3.510          N  
ATOM   9130  CA  GLU A 559     -40.192  32.305  65.289  1.00  3.650          C  
ATOM   9131  C   GLU A 559     -41.476  31.966  64.526  1.00  3.780          C  
ATOM   9132  O   GLU A 559     -41.584  30.942  63.850  1.00  4.150          O  
ATOM   9133  CB  GLU A 559     -40.363  31.927  66.769  1.00  5.050          C  
ATOM   9134  CG  GLU A 559     -39.100  32.051  67.636  1.00  5.050          C  
ATOM   9135  CD  GLU A 559     -39.440  32.046  69.122  1.00  5.050          C  
ATOM   9136  OE1 GLU A 559     -40.567  31.765  69.440  1.00  5.050          O  
ATOM   9137  OE2 GLU A 559     -38.604  32.408  69.916  1.00  5.050          O  
ATOM   9138  H   GLU A 559     -39.838  34.310  66.029  1.00  4.210          H  
ATOM   9139  HA  GLU A 559     -39.362  31.750  64.856  1.00  4.380          H  
ATOM   9140 1HB  GLU A 559     -41.136  32.534  67.215  1.00  6.060          H  
ATOM   9141 2HB  GLU A 559     -40.697  30.891  66.832  1.00  6.060          H  
ATOM   9142 1HG  GLU A 559     -38.444  31.206  67.428  1.00  6.060          H  
ATOM   9143 2HG  GLU A 559     -38.562  32.954  67.381  1.00  6.060          H  
ATOM   9144  N   LEU A 560     -42.414  32.898  64.574  1.00  3.650          N  
ATOM   9145  CA  LEU A 560     -43.715  32.813  63.954  1.00  3.670          C  
ATOM   9146  C   LEU A 560     -43.667  32.612  62.462  1.00  3.590          C  
ATOM   9147  O   LEU A 560     -44.597  32.035  61.897  1.00  3.710          O  
ATOM   9148  CB  LEU A 560     -44.583  34.011  64.348  1.00  5.130          C  
ATOM   9149  CG  LEU A 560     -46.016  34.040  63.820  1.00  5.130          C  
ATOM   9150  CD1 LEU A 560     -46.887  34.590  64.893  1.00  5.130          C  
ATOM   9151  CD2 LEU A 560     -46.100  34.976  62.572  1.00  5.130          C  
ATOM   9152  H   LEU A 560     -42.240  33.692  65.197  1.00  4.380          H  
ATOM   9153  HA  LEU A 560     -44.201  31.956  64.364  1.00  4.400          H  
ATOM   9154 1HB  LEU A 560     -44.611  34.071  65.439  1.00  6.160          H  
ATOM   9155 2HB  LEU A 560     -44.114  34.897  63.977  1.00  6.160          H  
ATOM   9156  HG  LEU A 560     -46.350  33.039  63.558  1.00  6.160          H  
ATOM   9157 1HD1 LEU A 560     -47.912  34.629  64.532  1.00  6.160          H  
ATOM   9158 2HD1 LEU A 560     -46.836  33.947  65.770  1.00  6.160          H  
ATOM   9159 3HD1 LEU A 560     -46.541  35.581  65.153  1.00  6.160          H  
ATOM   9160 1HD2 LEU A 560     -47.134  35.013  62.215  1.00  6.160          H  
ATOM   9161 2HD2 LEU A 560     -45.777  35.981  62.843  1.00  6.160          H  
ATOM   9162 3HD2 LEU A 560     -45.469  34.607  61.771  1.00  6.160          H  
ATOM   9163  N   PHE A 561     -42.612  33.041  61.771  1.00  3.540          N  
ATOM   9164  CA  PHE A 561     -42.649  32.864  60.334  1.00  3.600          C  
ATOM   9165  C   PHE A 561     -42.225  31.472  59.910  1.00  3.480          C  
ATOM   9166  O   PHE A 561     -41.996  31.209  58.735  1.00  3.700          O  
ATOM   9167  CB  PHE A 561     -41.846  33.923  59.623  1.00  5.020          C  
ATOM   9168  CG  PHE A 561     -42.488  35.240  59.768  1.00  5.020          C  
ATOM   9169  CD1 PHE A 561     -43.767  35.459  59.269  1.00  5.020          C  
ATOM   9170  CD2 PHE A 561     -41.839  36.274  60.387  1.00  5.020          C  
ATOM   9171  CE1 PHE A 561     -44.361  36.669  59.404  1.00  5.020          C  
ATOM   9172  CE2 PHE A 561     -42.444  37.489  60.509  1.00  5.020          C  
ATOM   9173  CZ  PHE A 561     -43.713  37.678  60.018  1.00  5.020          C  
ATOM   9174  H   PHE A 561     -41.786  33.471  62.208  1.00  4.250          H  
ATOM   9175  HA  PHE A 561     -43.678  32.988  60.022  1.00  4.320          H  
ATOM   9176 1HB  PHE A 561     -40.843  33.971  60.050  1.00  6.020          H  
ATOM   9177 2HB  PHE A 561     -41.760  33.685  58.570  1.00  6.020          H  
ATOM   9178  HD1 PHE A 561     -44.301  34.661  58.761  1.00  6.020          H  
ATOM   9179  HD2 PHE A 561     -40.833  36.123  60.786  1.00  6.020          H  
ATOM   9180  HE1 PHE A 561     -45.343  36.832  59.020  1.00  6.020          H  
ATOM   9181  HE2 PHE A 561     -41.921  38.309  61.008  1.00  6.020          H  
ATOM   9182  HZ  PHE A 561     -44.199  38.636  60.127  1.00  6.020          H  
ATOM   9183  N   TRP A 562     -42.148  30.567  60.878  1.00  3.340          N  
ATOM   9184  CA  TRP A 562     -41.946  29.165  60.631  1.00  3.410          C  
ATOM   9185  C   TRP A 562     -43.298  28.444  60.745  1.00  3.290          C  
ATOM   9186  O   TRP A 562     -43.449  27.296  60.321  1.00  3.480          O  
ATOM   9187  CB  TRP A 562     -41.037  28.581  61.686  1.00  4.750          C  
ATOM   9188  CG  TRP A 562     -39.630  29.095  61.707  1.00  4.750          C  
ATOM   9189  CD1 TRP A 562     -39.199  30.378  61.922  1.00  4.750          C  
ATOM   9190  CD2 TRP A 562     -38.448  28.306  61.533  1.00  4.750          C  
ATOM   9191  NE1 TRP A 562     -37.838  30.426  61.881  1.00  4.750          N  
ATOM   9192  CE2 TRP A 562     -37.360  29.167  61.647  1.00  4.750          C  
ATOM   9193  CE3 TRP A 562     -38.224  26.957  61.294  1.00  4.750          C  
ATOM   9194  CZ2 TRP A 562     -36.069  28.719  61.529  1.00  4.750          C  
ATOM   9195  CZ3 TRP A 562     -36.936  26.524  61.167  1.00  4.750          C  
ATOM   9196  CH2 TRP A 562     -35.886  27.373  61.281  1.00  4.750          C  
ATOM   9197  H   TRP A 562     -42.217  30.866  61.854  1.00  4.010          H  
ATOM   9198  HA  TRP A 562     -41.532  29.021  59.633  1.00  4.090          H  
ATOM   9199 1HB  TRP A 562     -41.485  28.799  62.637  1.00  5.700          H  
ATOM   9200 2HB  TRP A 562     -41.015  27.503  61.583  1.00  5.700          H  
ATOM   9201  HD1 TRP A 562     -39.836  31.240  62.098  1.00  5.700          H  
ATOM   9202  HE1 TRP A 562     -37.276  31.259  62.007  1.00  5.700          H  
ATOM   9203  HE3 TRP A 562     -39.050  26.257  61.199  1.00  5.700          H  
ATOM   9204  HZ2 TRP A 562     -35.210  29.381  61.619  1.00  5.700          H  
ATOM   9205  HZ3 TRP A 562     -36.777  25.488  60.970  1.00  5.700          H  
ATOM   9206  HH2 TRP A 562     -34.877  26.986  61.171  1.00  5.700          H  
ATOM   9207  N   TYR A 563     -44.329  29.134  61.276  1.00  3.240          N  
ATOM   9208  CA  TYR A 563     -45.614  28.484  61.553  1.00  3.420          C  
ATOM   9209  C   TYR A 563     -46.406  28.431  60.273  1.00  3.560          C  
ATOM   9210  O   TYR A 563     -47.410  27.729  60.149  1.00  3.720          O  
ATOM   9211  CB  TYR A 563     -46.449  29.284  62.558  1.00  4.720          C  
ATOM   9212  CG  TYR A 563     -45.846  29.571  63.922  1.00  4.720          C  
ATOM   9213  CD1 TYR A 563     -44.602  29.074  64.330  1.00  4.720          C  
ATOM   9214  CD2 TYR A 563     -46.571  30.383  64.783  1.00  4.720          C  
ATOM   9215  CE1 TYR A 563     -44.114  29.422  65.561  1.00  4.720          C  
ATOM   9216  CE2 TYR A 563     -46.064  30.704  66.013  1.00  4.720          C  
ATOM   9217  CZ  TYR A 563     -44.832  30.233  66.383  1.00  4.720          C  
ATOM   9218  OH  TYR A 563     -44.319  30.534  67.593  1.00  4.720          O  
ATOM   9219  H   TYR A 563     -44.234  30.116  61.551  1.00  3.890          H  
ATOM   9220  HA  TYR A 563     -45.448  27.465  61.910  1.00  4.100          H  
ATOM   9221 1HB  TYR A 563     -46.676  30.245  62.108  1.00  5.660          H  
ATOM   9222 2HB  TYR A 563     -47.399  28.774  62.715  1.00  5.660          H  
ATOM   9223  HD1 TYR A 563     -44.006  28.426  63.700  1.00  5.660          H  
ATOM   9224  HD2 TYR A 563     -47.544  30.770  64.477  1.00  5.660          H  
ATOM   9225  HE1 TYR A 563     -43.159  29.052  65.893  1.00  5.660          H  
ATOM   9226  HE2 TYR A 563     -46.630  31.342  66.689  1.00  5.660          H  
ATOM   9227  HH  TYR A 563     -45.055  30.708  68.202  1.00  5.660          H  
ATOM   9228  N   ILE A 564     -45.901  29.175  59.303  1.00  3.580          N  
ATOM   9229  CA  ILE A 564     -46.485  29.368  57.996  1.00  3.790          C  
ATOM   9230  C   ILE A 564     -46.440  28.074  57.202  1.00  3.920          C  
ATOM   9231  O   ILE A 564     -47.085  27.960  56.164  1.00  4.120          O  
ATOM   9232  CB  ILE A 564     -45.768  30.508  57.271  1.00  5.220          C  
ATOM   9233  CG1 ILE A 564     -44.327  30.093  56.976  1.00  5.220          C  
ATOM   9234  CG2 ILE A 564     -45.830  31.783  58.198  1.00  5.220          C  
ATOM   9235  CD1 ILE A 564     -43.566  31.067  56.153  1.00  5.220          C  
ATOM   9236  H   ILE A 564     -45.044  29.657  59.524  1.00  4.300          H  
ATOM   9237  HA  ILE A 564     -47.527  29.643  58.127  1.00  4.550          H  
ATOM   9238  HB  ILE A 564     -46.258  30.714  56.320  1.00  6.270          H  
ATOM   9239 1HG1 ILE A 564     -43.811  29.917  57.899  1.00  6.270          H  
ATOM   9240 2HG1 ILE A 564     -44.336  29.167  56.412  1.00  6.270          H  
ATOM   9241 1HG2 ILE A 564     -45.347  32.625  57.739  1.00  6.270          H  
ATOM   9242 2HG2 ILE A 564     -46.870  32.039  58.385  1.00  6.270          H  
ATOM   9243 3HG2 ILE A 564     -45.347  31.578  59.145  1.00  6.270          H  
ATOM   9244 1HD1 ILE A 564     -42.562  30.679  55.979  1.00  6.270          H  
ATOM   9245 2HD1 ILE A 564     -44.069  31.225  55.197  1.00  6.270          H  
ATOM   9246 3HD1 ILE A 564     -43.492  31.994  56.690  1.00  6.270          H  
ATOM   9247  N   LYS A 565     -45.676  27.075  57.700  1.00  3.890          N  
ATOM   9248  CA  LYS A 565     -45.646  25.763  57.072  1.00  4.090          C  
ATOM   9249  C   LYS A 565     -47.093  25.338  56.848  1.00  4.180          C  
ATOM   9250  O   LYS A 565     -47.419  24.746  55.816  1.00  4.440          O  
ATOM   9251  CB  LYS A 565     -44.912  24.747  57.948  1.00  5.650          C  
ATOM   9252  CG  LYS A 565     -44.825  23.340  57.346  1.00  5.650          C  
ATOM   9253  CD  LYS A 565     -44.035  22.394  58.253  1.00  5.650          C  
ATOM   9254  CE  LYS A 565     -44.111  20.938  57.774  1.00  5.650          C  
ATOM   9255  NZ  LYS A 565     -43.428  20.729  56.458  1.00  5.650          N  
ATOM   9256  H   LYS A 565     -45.116  27.231  58.546  1.00  4.670          H  
ATOM   9257  HA  LYS A 565     -45.148  25.837  56.105  1.00  4.910          H  
ATOM   9258 1HB  LYS A 565     -43.899  25.102  58.143  1.00  6.780          H  
ATOM   9259 2HB  LYS A 565     -45.419  24.671  58.911  1.00  6.780          H  
ATOM   9260 1HG  LYS A 565     -45.834  22.942  57.209  1.00  6.780          H  
ATOM   9261 2HG  LYS A 565     -44.346  23.405  56.373  1.00  6.780          H  
ATOM   9262 1HD  LYS A 565     -42.989  22.706  58.279  1.00  6.780          H  
ATOM   9263 2HD  LYS A 565     -44.435  22.451  59.266  1.00  6.780          H  
ATOM   9264 1HE  LYS A 565     -43.639  20.299  58.520  1.00  6.780          H  
ATOM   9265 2HE  LYS A 565     -45.158  20.651  57.676  1.00  6.780          H  
ATOM   9266 1HZ  LYS A 565     -43.505  19.756  56.193  1.00  6.780          H  
ATOM   9267 2HZ  LYS A 565     -43.863  21.302  55.751  1.00  6.780          H  
ATOM   9268 3HZ  LYS A 565     -42.453  20.977  56.539  1.00  6.780          H  
ATOM   9269  N   GLU A 566     -47.948  25.591  57.849  1.00  4.050          N  
ATOM   9270  CA  GLU A 566     -49.361  25.346  57.709  1.00  4.220          C  
ATOM   9271  C   GLU A 566     -50.047  26.630  58.144  1.00  4.210          C  
ATOM   9272  O   GLU A 566     -50.366  26.805  59.330  1.00  4.260          O  
ATOM   9273  CB  GLU A 566     -49.854  24.149  58.535  1.00  5.840          C  
ATOM   9274  CG  GLU A 566     -51.348  23.829  58.308  1.00  5.840          C  
ATOM   9275  CD  GLU A 566     -51.836  22.592  59.010  1.00  5.840          C  
ATOM   9276  OE1 GLU A 566     -51.085  22.012  59.741  1.00  5.840          O  
ATOM   9277  OE2 GLU A 566     -52.962  22.214  58.793  1.00  5.840          O  
ATOM   9278  H   GLU A 566     -47.616  26.067  58.693  1.00  4.860          H  
ATOM   9279  HA  GLU A 566     -49.595  25.170  56.660  1.00  5.060          H  
ATOM   9280 1HB  GLU A 566     -49.272  23.264  58.278  1.00  7.010          H  
ATOM   9281 2HB  GLU A 566     -49.703  24.347  59.600  1.00  7.010          H  
ATOM   9282 1HG  GLU A 566     -51.939  24.674  58.657  1.00  7.010          H  
ATOM   9283 2HG  GLU A 566     -51.522  23.723  57.239  1.00  7.010          H  
ATOM   9284  N   LEU A 567     -50.360  27.495  57.174  1.00  4.200          N  
ATOM   9285  CA  LEU A 567     -50.937  28.787  57.520  1.00  4.210          C  
ATOM   9286  C   LEU A 567     -52.228  28.640  58.272  1.00  4.450          C  
ATOM   9287  O   LEU A 567     -52.494  29.431  59.156  1.00  4.490          O  
ATOM   9288  CB  LEU A 567     -51.084  29.718  56.295  1.00  5.890          C  
ATOM   9289  CG  LEU A 567     -49.769  30.380  55.777  1.00  5.890          C  
ATOM   9290  CD1 LEU A 567     -49.988  31.023  54.441  1.00  5.890          C  
ATOM   9291  CD2 LEU A 567     -49.366  31.516  56.751  1.00  5.890          C  
ATOM   9292  H   LEU A 567     -50.099  27.276  56.218  1.00  5.040          H  
ATOM   9293  HA  LEU A 567     -50.239  29.267  58.193  1.00  5.050          H  
ATOM   9294 1HB  LEU A 567     -51.513  29.146  55.470  1.00  7.070          H  
ATOM   9295 2HB  LEU A 567     -51.769  30.519  56.544  1.00  7.070          H  
ATOM   9296  HG  LEU A 567     -48.980  29.632  55.700  1.00  7.070          H  
ATOM   9297 1HD1 LEU A 567     -49.061  31.494  54.110  1.00  7.070          H  
ATOM   9298 2HD1 LEU A 567     -50.282  30.267  53.736  1.00  7.070          H  
ATOM   9299 3HD1 LEU A 567     -50.749  31.769  54.530  1.00  7.070          H  
ATOM   9300 1HD2 LEU A 567     -48.455  31.999  56.381  1.00  7.070          H  
ATOM   9301 2HD2 LEU A 567     -50.168  32.255  56.794  1.00  7.070          H  
ATOM   9302 3HD2 LEU A 567     -49.188  31.144  57.742  1.00  7.070          H  
ATOM   9303  N   ASN A 568     -52.996  27.587  58.053  1.00  4.640          N  
ATOM   9304  CA  ASN A 568     -54.234  27.474  58.810  1.00  4.880          C  
ATOM   9305  C   ASN A 568     -53.999  27.520  60.335  1.00  4.850          C  
ATOM   9306  O   ASN A 568     -54.846  28.041  61.071  1.00  5.000          O  
ATOM   9307  CB  ASN A 568     -54.969  26.217  58.417  1.00  6.740          C  
ATOM   9308  CG  ASN A 568     -55.560  26.323  57.041  1.00  6.740          C  
ATOM   9309  OD1 ASN A 568     -55.728  27.418  56.491  1.00  6.740          O  
ATOM   9310  ND2 ASN A 568     -55.880  25.201  56.463  1.00  6.740          N  
ATOM   9311  H   ASN A 568     -52.763  26.930  57.321  1.00  5.570          H  
ATOM   9312  HA  ASN A 568     -54.864  28.321  58.574  1.00  5.860          H  
ATOM   9313 1HB  ASN A 568     -54.286  25.365  58.449  1.00  8.080          H  
ATOM   9314 2HB  ASN A 568     -55.767  26.023  59.131  1.00  8.080          H  
ATOM   9315 1HD2 ASN A 568     -56.278  25.207  55.545  1.00  8.080          H  
ATOM   9316 2HD2 ASN A 568     -55.731  24.329  56.932  1.00  8.080          H  
ATOM   9317  N   VAL A 569     -52.858  27.005  60.819  1.00  4.680          N  
ATOM   9318  CA  VAL A 569     -52.565  27.029  62.244  1.00  4.680          C  
ATOM   9319  C   VAL A 569     -52.130  28.432  62.637  1.00  4.500          C  
ATOM   9320  O   VAL A 569     -52.602  28.995  63.636  1.00  4.550          O  
ATOM   9321  CB  VAL A 569     -51.447  26.022  62.599  1.00  6.550          C  
ATOM   9322  CG1 VAL A 569     -51.035  26.165  64.082  1.00  6.550          C  
ATOM   9323  CG2 VAL A 569     -51.936  24.608  62.313  1.00  6.550          C  
ATOM   9324  H   VAL A 569     -52.150  26.617  60.188  1.00  5.620          H  
ATOM   9325  HA  VAL A 569     -53.469  26.770  62.794  1.00  5.620          H  
ATOM   9326  HB  VAL A 569     -50.566  26.229  61.982  1.00  7.860          H  
ATOM   9327 1HG1 VAL A 569     -50.241  25.446  64.301  1.00  7.860          H  
ATOM   9328 2HG1 VAL A 569     -50.666  27.170  64.283  1.00  7.860          H  
ATOM   9329 3HG1 VAL A 569     -51.897  25.966  64.717  1.00  7.860          H  
ATOM   9330 1HG2 VAL A 569     -51.139  23.890  62.544  1.00  7.860          H  
ATOM   9331 2HG2 VAL A 569     -52.807  24.392  62.924  1.00  7.860          H  
ATOM   9332 3HG2 VAL A 569     -52.201  24.518  61.263  1.00  7.860          H  
ATOM   9333  N   CYS A 570     -51.207  28.984  61.846  1.00  4.310          N  
ATOM   9334  CA  CYS A 570     -50.652  30.307  62.110  1.00  4.150          C  
ATOM   9335  C   CYS A 570     -51.777  31.345  62.149  1.00  4.260          C  
ATOM   9336  O   CYS A 570     -51.838  32.179  63.062  1.00  4.270          O  
ATOM   9337  CB  CYS A 570     -49.645  30.677  61.010  1.00  5.870          C  
ATOM   9338  SG  CYS A 570     -48.697  32.220  61.268  1.00  5.870          S  
ATOM   9339  H   CYS A 570     -50.891  28.439  61.035  1.00  5.170          H  
ATOM   9340  HA  CYS A 570     -50.144  30.290  63.073  1.00  4.980          H  
ATOM   9341 1HB  CYS A 570     -48.942  29.860  60.884  1.00  7.050          H  
ATOM   9342 2HB  CYS A 570     -50.178  30.780  60.069  1.00  7.050          H  
ATOM   9343  HG  CYS A 570     -49.649  33.116  60.957  1.00  7.050          H  
ATOM   9344  N   MET A 571     -52.664  31.272  61.150  1.00  4.380          N  
ATOM   9345  CA  MET A 571     -53.794  32.164  61.002  1.00  4.520          C  
ATOM   9346  C   MET A 571     -54.805  32.006  62.108  1.00  4.700          C  
ATOM   9347  O   MET A 571     -55.294  33.006  62.623  1.00  4.760          O  
ATOM   9348  CB  MET A 571     -54.498  31.935  59.685  1.00  6.270          C  
ATOM   9349  CG  MET A 571     -53.743  32.371  58.486  1.00  6.270          C  
ATOM   9350  SD  MET A 571     -54.739  32.298  57.036  1.00  6.270          S  
ATOM   9351  CE  MET A 571     -55.000  30.575  56.761  1.00  6.270          C  
ATOM   9352  H   MET A 571     -52.531  30.552  60.456  1.00  5.260          H  
ATOM   9353  HA  MET A 571     -53.422  33.183  61.025  1.00  5.420          H  
ATOM   9354 1HB  MET A 571     -54.700  30.872  59.596  1.00  7.530          H  
ATOM   9355 2HB  MET A 571     -55.444  32.451  59.686  1.00  7.530          H  
ATOM   9356 1HG  MET A 571     -53.410  33.400  58.627  1.00  7.530          H  
ATOM   9357 2HG  MET A 571     -52.866  31.751  58.347  1.00  7.530          H  
ATOM   9358 1HE  MET A 571     -55.589  30.431  55.886  1.00  7.530          H  
ATOM   9359 2HE  MET A 571     -54.059  30.069  56.637  1.00  7.530          H  
ATOM   9360 3HE  MET A 571     -55.536  30.156  57.596  1.00  7.530          H  
ATOM   9361  N   ALA A 572     -55.131  30.781  62.525  1.00  4.810          N  
ATOM   9362  CA  ALA A 572     -56.113  30.682  63.589  1.00  4.990          C  
ATOM   9363  C   ALA A 572     -55.616  31.466  64.791  1.00  4.970          C  
ATOM   9364  O   ALA A 572     -56.382  32.221  65.405  1.00  5.080          O  
ATOM   9365  CB  ALA A 572     -56.347  29.232  63.956  1.00  6.910          C  
ATOM   9366  H   ALA A 572     -54.777  29.933  62.072  1.00  5.770          H  
ATOM   9367  HA  ALA A 572     -57.045  31.128  63.246  1.00  5.990          H  
ATOM   9368 1HB  ALA A 572     -57.087  29.170  64.751  1.00  8.300          H  
ATOM   9369 2HB  ALA A 572     -56.704  28.694  63.077  1.00  8.300          H  
ATOM   9370 3HB  ALA A 572     -55.407  28.791  64.292  1.00  8.300          H  
ATOM   9371  N   GLY A 573     -54.310  31.348  65.069  1.00  4.820          N  
ATOM   9372  CA  GLY A 573     -53.690  32.081  66.154  1.00  4.820          C  
ATOM   9373  C   GLY A 573     -53.849  33.583  65.931  1.00  4.800          C  
ATOM   9374  O   GLY A 573     -54.448  34.274  66.756  1.00  4.970          O  
ATOM   9375  H   GLY A 573     -53.743  30.683  64.527  1.00  5.780          H  
ATOM   9376 1HA  GLY A 573     -54.147  31.793  67.099  1.00  5.780          H  
ATOM   9377 2HA  GLY A 573     -52.632  31.825  66.202  1.00  5.780          H  
ATOM   9378  N   SER A 574     -53.385  34.070  64.775  1.00  4.630          N  
ATOM   9379  CA  SER A 574     -53.422  35.490  64.414  1.00  4.630          C  
ATOM   9380  C   SER A 574     -54.828  36.105  64.318  1.00  4.790          C  
ATOM   9381  O   SER A 574     -54.983  37.320  64.431  1.00  4.890          O  
ATOM   9382  CB  SER A 574     -52.726  35.683  63.076  1.00  6.480          C  
ATOM   9383  OG  SER A 574     -51.356  35.364  63.146  1.00  6.480          O  
ATOM   9384  H   SER A 574     -52.919  33.424  64.126  1.00  5.560          H  
ATOM   9385  HA  SER A 574     -52.869  36.034  65.175  1.00  5.560          H  
ATOM   9386 1HB  SER A 574     -53.210  35.063  62.335  1.00  7.780          H  
ATOM   9387 2HB  SER A 574     -52.834  36.711  62.759  1.00  7.780          H  
ATOM   9388  HG  SER A 574     -51.032  35.341  62.229  1.00  7.780          H  
ATOM   9389  N   ASN A 575     -55.874  35.317  64.103  1.00  4.850          N  
ATOM   9390  CA  ASN A 575     -57.209  35.908  64.041  1.00  4.990          C  
ATOM   9391  C   ASN A 575     -57.872  35.961  65.422  1.00  5.170          C  
ATOM   9392  O   ASN A 575     -58.589  36.912  65.731  1.00  5.290          O  
ATOM   9393  CB  ASN A 575     -58.018  35.201  62.989  1.00  6.930          C  
ATOM   9394  CG  ASN A 575     -57.448  35.540  61.634  1.00  6.930          C  
ATOM   9395  OD1 ASN A 575     -57.697  36.599  61.059  1.00  6.930          O  
ATOM   9396  ND2 ASN A 575     -56.647  34.681  61.134  1.00  6.930          N  
ATOM   9397  H   ASN A 575     -55.741  34.319  63.918  1.00  5.820          H  
ATOM   9398  HA  ASN A 575     -57.120  36.941  63.715  1.00  5.990          H  
ATOM   9399 1HB  ASN A 575     -57.970  34.118  63.144  1.00  8.320          H  
ATOM   9400 2HB  ASN A 575     -59.066  35.506  63.039  1.00  8.320          H  
ATOM   9401 1HD2 ASN A 575     -56.217  34.861  60.258  1.00  8.320          H  
ATOM   9402 2HD2 ASN A 575     -56.439  33.843  61.654  1.00  8.320          H  
ATOM   9403  N   GLN A 576     -57.581  34.990  66.288  1.00  5.240          N  
ATOM   9404  CA  GLN A 576     -58.150  35.005  67.635  1.00  5.500          C  
ATOM   9405  C   GLN A 576     -57.324  35.885  68.606  1.00  5.590          C  
ATOM   9406  O   GLN A 576     -57.871  36.558  69.488  1.00  5.940          O  
ATOM   9407  CB  GLN A 576     -58.236  33.576  68.182  1.00  7.600          C  
ATOM   9408  CG  GLN A 576     -59.235  32.682  67.443  1.00  7.600          C  
ATOM   9409  CD  GLN A 576     -59.275  31.260  68.001  1.00  7.600          C  
ATOM   9410  OE1 GLN A 576     -58.254  30.728  68.453  1.00  7.600          O  
ATOM   9411  NE2 GLN A 576     -60.454  30.644  67.980  1.00  7.600          N  
ATOM   9412  H   GLN A 576     -57.026  34.183  65.978  1.00  6.290          H  
ATOM   9413  HA  GLN A 576     -59.157  35.415  67.577  1.00  6.600          H  
ATOM   9414 1HB  GLN A 576     -57.251  33.106  68.098  1.00  9.120          H  
ATOM   9415 2HB  GLN A 576     -58.503  33.600  69.234  1.00  9.120          H  
ATOM   9416 1HG  GLN A 576     -60.230  33.114  67.525  1.00  9.120          H  
ATOM   9417 2HG  GLN A 576     -58.934  32.628  66.394  1.00  9.120          H  
ATOM   9418 1HE2 GLN A 576     -60.538  29.713  68.338  1.00  9.120          H  
ATOM   9419 2HE2 GLN A 576     -61.262  31.111  67.619  1.00  9.120          H  
ATOM   9420  N   ARG A 577     -56.006  35.937  68.396  1.00  5.340          N  
ATOM   9421  CA  ARG A 577     -55.052  36.616  69.276  1.00  5.440          C  
ATOM   9422  C   ARG A 577     -55.236  38.116  69.555  1.00  5.220          C  
ATOM   9423  O   ARG A 577     -54.980  38.510  70.706  1.00  5.230          O  
ATOM   9424  CB  ARG A 577     -53.626  36.422  68.770  1.00  7.580          C  
ATOM   9425  CG  ARG A 577     -52.500  36.751  69.751  1.00  7.580          C  
ATOM   9426  CD  ARG A 577     -52.329  35.714  70.832  1.00  7.580          C  
ATOM   9427  NE  ARG A 577     -51.915  34.392  70.286  1.00  7.580          N  
ATOM   9428  CZ  ARG A 577     -52.690  33.268  70.214  1.00  7.580          C  
ATOM   9429  NH1 ARG A 577     -53.933  33.255  70.661  1.00  7.580          N  
ATOM   9430  NH2 ARG A 577     -52.191  32.164  69.687  1.00  7.580          N  
ATOM   9431  H   ARG A 577     -55.611  35.393  67.627  1.00  6.410          H  
ATOM   9432  HA  ARG A 577     -55.123  36.112  70.235  1.00  6.530          H  
ATOM   9433 1HB  ARG A 577     -53.478  35.405  68.519  1.00  9.090          H  
ATOM   9434 2HB  ARG A 577     -53.462  36.998  67.866  1.00  9.090          H  
ATOM   9435 1HG  ARG A 577     -51.582  36.831  69.207  1.00  9.090          H  
ATOM   9436 2HG  ARG A 577     -52.688  37.703  70.236  1.00  9.090          H  
ATOM   9437 1HD  ARG A 577     -51.537  36.057  71.501  1.00  9.090          H  
ATOM   9438 2HD  ARG A 577     -53.236  35.602  71.404  1.00  9.090          H  
ATOM   9439  HE  ARG A 577     -50.972  34.326  69.928  1.00  9.090          H  
ATOM   9440 1HH1 ARG A 577     -54.337  34.078  71.068  1.00  9.090          H  
ATOM   9441 2HH1 ARG A 577     -54.485  32.408  70.599  1.00  9.090          H  
ATOM   9442 1HH2 ARG A 577     -51.242  32.150  69.339  1.00  9.090          H  
ATOM   9443 2HH2 ARG A 577     -52.760  31.330  69.638  1.00  9.090          H  
ATOM   9444  N   PRO A 578     -55.709  38.986  68.613  1.00  5.230          N  
ATOM   9445  CA  PRO A 578     -55.859  40.417  68.794  1.00  5.120          C  
ATOM   9446  C   PRO A 578     -56.756  40.730  69.969  1.00  5.310          C  
ATOM   9447  O   PRO A 578     -56.755  41.858  70.456  1.00  5.260          O  
ATOM   9448  CB  PRO A 578     -56.502  40.887  67.483  1.00  7.680          C  
ATOM   9449  CG  PRO A 578     -56.106  39.870  66.492  1.00  7.680          C  
ATOM   9450  CD  PRO A 578     -56.094  38.560  67.267  1.00  7.680          C  
ATOM   9451  HA  PRO A 578     -54.860  40.841  68.934  1.00  6.140          H  
ATOM   9452 1HB  PRO A 578     -57.586  40.950  67.597  1.00  9.220          H  
ATOM   9453 2HB  PRO A 578     -56.145  41.892  67.228  1.00  9.220          H  
ATOM   9454 1HG  PRO A 578     -56.817  39.827  65.668  1.00  9.220          H  
ATOM   9455 2HG  PRO A 578     -55.158  40.147  66.052  1.00  9.220          H  
ATOM   9456 1HD  PRO A 578     -57.110  38.183  67.260  1.00  9.220          H  
ATOM   9457 2HD  PRO A 578     -55.388  37.872  66.824  1.00  9.220          H  
ATOM   9458  N   ALA A 579     -57.574  39.741  70.379  1.00  5.680          N  
ATOM   9459  CA  ALA A 579     -58.471  39.861  71.508  1.00  6.050          C  
ATOM   9460  C   ALA A 579     -57.713  40.213  72.777  1.00  5.810          C  
ATOM   9461  O   ALA A 579     -58.238  40.923  73.638  1.00  6.100          O  
ATOM   9462  CB  ALA A 579     -59.221  38.559  71.703  1.00  8.320          C  
ATOM   9463  H   ALA A 579     -57.559  38.822  69.927  1.00  6.820          H  
ATOM   9464  HA  ALA A 579     -59.175  40.660  71.306  1.00  7.260          H  
ATOM   9465 1HB  ALA A 579     -59.906  38.656  72.541  1.00  9.990          H  
ATOM   9466 2HB  ALA A 579     -59.776  38.322  70.798  1.00  9.990          H  
ATOM   9467 3HB  ALA A 579     -58.511  37.757  71.907  1.00  9.990          H  
ATOM   9468  N   HIS A 580     -56.498  39.669  72.929  1.00  5.490          N  
ATOM   9469  CA  HIS A 580     -55.740  39.888  74.146  1.00  5.480          C  
ATOM   9470  C   HIS A 580     -54.507  40.764  73.924  1.00  5.230          C  
ATOM   9471  O   HIS A 580     -54.020  41.400  74.863  1.00  5.480          O  
ATOM   9472  CB  HIS A 580     -55.343  38.530  74.712  1.00  7.680          C  
ATOM   9473  CG  HIS A 580     -56.547  37.684  75.010  1.00  7.680          C  
ATOM   9474  ND1 HIS A 580     -57.397  37.938  76.064  1.00  7.680          N  
ATOM   9475  CD2 HIS A 580     -57.055  36.606  74.365  1.00  7.680          C  
ATOM   9476  CE1 HIS A 580     -58.372  37.044  76.058  1.00  7.680          C  
ATOM   9477  NE2 HIS A 580     -58.186  36.227  75.038  1.00  7.680          N  
ATOM   9478  H   HIS A 580     -56.093  39.093  72.190  1.00  6.590          H  
ATOM   9479  HA  HIS A 580     -56.368  40.389  74.878  1.00  6.580          H  
ATOM   9480 1HB  HIS A 580     -54.713  38.004  73.993  1.00  9.210          H  
ATOM   9481 2HB  HIS A 580     -54.770  38.663  75.628  1.00  9.210          H  
ATOM   9482  HD1 HIS A 580     -57.455  38.804  76.564  1.00  9.210          H  
ATOM   9483  HD2 HIS A 580     -56.735  36.056  73.479  1.00  9.210          H  
ATOM   9484  HE1 HIS A 580     -59.152  37.073  76.818  1.00  9.210          H  
ATOM   9485  N   ASP A 581     -54.004  40.808  72.686  1.00  4.960          N  
ATOM   9486  CA  ASP A 581     -52.835  41.631  72.362  1.00  4.920          C  
ATOM   9487  C   ASP A 581     -52.854  42.001  70.886  1.00  5.090          C  
ATOM   9488  O   ASP A 581     -52.400  41.240  70.004  1.00  5.410          O  
ATOM   9489  CB  ASP A 581     -51.521  40.954  72.759  1.00  6.900          C  
ATOM   9490  CG  ASP A 581     -50.267  41.862  72.523  1.00  6.900          C  
ATOM   9491  OD1 ASP A 581     -50.352  42.799  71.722  1.00  6.900          O  
ATOM   9492  OD2 ASP A 581     -49.266  41.629  73.166  1.00  6.900          O  
ATOM   9493  H   ASP A 581     -54.441  40.245  71.955  1.00  5.950          H  
ATOM   9494  HA  ASP A 581     -52.902  42.556  72.934  1.00  5.900          H  
ATOM   9495 1HB  ASP A 581     -51.560  40.678  73.815  1.00  8.280          H  
ATOM   9496 2HB  ASP A 581     -51.398  40.035  72.183  1.00  8.280          H  
ATOM   9497  N   THR A 582     -53.384  43.197  70.643  1.00  5.110          N  
ATOM   9498  CA  THR A 582     -53.651  43.670  69.313  1.00  5.470          C  
ATOM   9499  C   THR A 582     -52.381  44.187  68.663  1.00  5.320          C  
ATOM   9500  O   THR A 582     -52.188  44.005  67.459  1.00  5.660          O  
ATOM   9501  CB  THR A 582     -54.712  44.785  69.349  1.00  7.510          C  
ATOM   9502  OG1 THR A 582     -55.878  44.327  70.078  1.00  7.510          O  
ATOM   9503  CG2 THR A 582     -55.140  45.139  67.929  1.00  7.510          C  
ATOM   9504  H   THR A 582     -53.692  43.758  71.428  1.00  6.130          H  
ATOM   9505  HA  THR A 582     -54.025  42.852  68.711  1.00  6.560          H  
ATOM   9506  HB  THR A 582     -54.307  45.669  69.834  1.00  9.020          H  
ATOM   9507  HG1 THR A 582     -56.106  43.383  69.886  1.00  9.020          H  
ATOM   9508 1HG2 THR A 582     -55.895  45.921  67.966  1.00  9.020          H  
ATOM   9509 2HG2 THR A 582     -54.288  45.490  67.364  1.00  9.020          H  
ATOM   9510 3HG2 THR A 582     -55.553  44.262  67.443  1.00  9.020          H  
ATOM   9511  N   GLN A 583     -51.511  44.843  69.442  1.00  4.950          N  
ATOM   9512  CA  GLN A 583     -50.326  45.448  68.842  1.00  4.860          C  
ATOM   9513  C   GLN A 583     -49.394  44.390  68.285  1.00  4.570          C  
ATOM   9514  O   GLN A 583     -48.880  44.524  67.167  1.00  4.350          O  
ATOM   9515  CB  GLN A 583     -49.528  46.262  69.873  1.00  6.840          C  
ATOM   9516  CG  GLN A 583     -48.401  47.089  69.259  1.00  6.840          C  
ATOM   9517  CD  GLN A 583     -48.925  48.188  68.322  1.00  6.840          C  
ATOM   9518  OE1 GLN A 583     -49.607  49.146  68.743  1.00  6.840          O  
ATOM   9519  NE2 GLN A 583     -48.619  48.043  67.040  1.00  6.840          N  
ATOM   9520  H   GLN A 583     -51.690  44.919  70.435  1.00  5.940          H  
ATOM   9521  HA  GLN A 583     -50.641  46.089  68.021  1.00  5.830          H  
ATOM   9522 1HB  GLN A 583     -50.166  46.891  70.460  1.00  8.210          H  
ATOM   9523 2HB  GLN A 583     -49.056  45.564  70.570  1.00  8.210          H  
ATOM   9524 1HG  GLN A 583     -47.833  47.563  70.059  1.00  8.210          H  
ATOM   9525 2HG  GLN A 583     -47.747  46.435  68.684  1.00  8.210          H  
ATOM   9526 1HE2 GLN A 583     -48.928  48.711  66.355  1.00  8.210          H  
ATOM   9527 2HE2 GLN A 583     -48.096  47.240  66.742  1.00  8.210          H  
ATOM   9528  N   ASP A 584     -49.221  43.300  69.035  1.00  4.650          N  
ATOM   9529  CA  ASP A 584     -48.326  42.237  68.618  1.00  4.480          C  
ATOM   9530  C   ASP A 584     -48.909  41.541  67.413  1.00  4.360          C  
ATOM   9531  O   ASP A 584     -48.220  41.340  66.406  1.00  4.270          O  
ATOM   9532  CB  ASP A 584     -48.107  41.263  69.786  1.00  6.340          C  
ATOM   9533  CG  ASP A 584     -47.060  40.117  69.584  1.00  6.340          C  
ATOM   9534  OD1 ASP A 584     -46.107  40.267  68.841  1.00  6.340          O  
ATOM   9535  OD2 ASP A 584     -47.227  39.099  70.227  1.00  6.340          O  
ATOM   9536  H   ASP A 584     -49.678  43.218  69.960  1.00  5.580          H  
ATOM   9537  HA  ASP A 584     -47.366  42.672  68.339  1.00  5.380          H  
ATOM   9538 1HB  ASP A 584     -47.819  41.847  70.656  1.00  7.610          H  
ATOM   9539 2HB  ASP A 584     -49.063  40.801  70.032  1.00  7.610          H  
ATOM   9540  N   THR A 585     -50.192  41.204  67.485  1.00  4.440          N  
ATOM   9541  CA  THR A 585     -50.770  40.451  66.411  1.00  4.380          C  
ATOM   9542  C   THR A 585     -50.742  41.252  65.099  1.00  4.220          C  
ATOM   9543  O   THR A 585     -50.442  40.689  64.035  1.00  4.050          O  
ATOM   9544  CB  THR A 585     -52.186  40.013  66.759  1.00  6.160          C  
ATOM   9545  OG1 THR A 585     -52.170  39.281  67.990  1.00  6.160          O  
ATOM   9546  CG2 THR A 585     -52.579  39.044  65.695  1.00  6.160          C  
ATOM   9547  H   THR A 585     -50.763  41.401  68.307  1.00  5.330          H  
ATOM   9548  HA  THR A 585     -50.175  39.558  66.272  1.00  5.260          H  
ATOM   9549  HB  THR A 585     -52.874  40.856  66.820  1.00  7.390          H  
ATOM   9550  HG1 THR A 585     -52.199  39.919  68.746  1.00  7.390          H  
ATOM   9551 1HG2 THR A 585     -53.533  38.656  65.895  1.00  7.390          H  
ATOM   9552 2HG2 THR A 585     -52.583  39.526  64.746  1.00  7.390          H  
ATOM   9553 3HG2 THR A 585     -51.875  38.233  65.676  1.00  7.390          H  
ATOM   9554  N   GLN A 586     -51.081  42.555  65.145  1.00  4.300          N  
ATOM   9555  CA  GLN A 586     -51.067  43.345  63.919  1.00  4.200          C  
ATOM   9556  C   GLN A 586     -49.671  43.439  63.323  1.00  3.970          C  
ATOM   9557  O   GLN A 586     -49.522  43.346  62.101  1.00  3.850          O  
ATOM   9558  CB  GLN A 586     -51.699  44.719  64.117  1.00  5.920          C  
ATOM   9559  CG  GLN A 586     -53.227  44.648  64.283  1.00  5.920          C  
ATOM   9560  CD  GLN A 586     -53.854  45.993  64.510  1.00  5.920          C  
ATOM   9561  OE1 GLN A 586     -53.207  46.878  65.057  1.00  5.920          O  
ATOM   9562  NE2 GLN A 586     -55.098  46.163  64.085  1.00  5.920          N  
ATOM   9563  H   GLN A 586     -51.353  42.999  66.029  1.00  5.160          H  
ATOM   9564  HA  GLN A 586     -51.689  42.848  63.194  1.00  5.040          H  
ATOM   9565 1HB  GLN A 586     -51.280  45.184  65.015  1.00  7.100          H  
ATOM   9566 2HB  GLN A 586     -51.467  45.360  63.269  1.00  7.100          H  
ATOM   9567 1HG  GLN A 586     -53.665  44.220  63.379  1.00  7.100          H  
ATOM   9568 2HG  GLN A 586     -53.456  44.014  65.140  1.00  7.100          H  
ATOM   9569 1HE2 GLN A 586     -55.565  47.052  64.198  1.00  7.100          H  
ATOM   9570 2HE2 GLN A 586     -55.603  45.396  63.613  1.00  7.100          H  
ATOM   9571  N   ARG A 587     -48.625  43.559  64.146  1.00  3.930          N  
ATOM   9572  CA  ARG A 587     -47.295  43.590  63.554  1.00  3.760          C  
ATOM   9573  C   ARG A 587     -47.048  42.316  62.733  1.00  3.600          C  
ATOM   9574  O   ARG A 587     -46.536  42.395  61.605  1.00  3.480          O  
ATOM   9575  CB  ARG A 587     -46.235  43.748  64.634  1.00  5.330          C  
ATOM   9576  CG  ARG A 587     -46.183  45.147  65.266  1.00  5.330          C  
ATOM   9577  CD  ARG A 587     -45.262  45.214  66.436  1.00  5.330          C  
ATOM   9578  NE  ARG A 587     -45.201  46.567  67.002  1.00  5.330          N  
ATOM   9579  CZ  ARG A 587     -44.735  46.889  68.237  1.00  5.330          C  
ATOM   9580  NH1 ARG A 587     -44.295  45.984  69.071  1.00  5.330          N  
ATOM   9581  NH2 ARG A 587     -44.710  48.141  68.645  1.00  5.330          N  
ATOM   9582  H   ARG A 587     -48.757  43.688  65.158  1.00  4.720          H  
ATOM   9583  HA  ARG A 587     -47.235  44.449  62.887  1.00  4.510          H  
ATOM   9584 1HB  ARG A 587     -46.430  43.031  65.435  1.00  6.400          H  
ATOM   9585 2HB  ARG A 587     -45.252  43.520  64.221  1.00  6.400          H  
ATOM   9586 1HG  ARG A 587     -45.832  45.860  64.522  1.00  6.400          H  
ATOM   9587 2HG  ARG A 587     -47.176  45.435  65.592  1.00  6.400          H  
ATOM   9588 1HD  ARG A 587     -45.635  44.534  67.205  1.00  6.400          H  
ATOM   9589 2HD  ARG A 587     -44.259  44.917  66.134  1.00  6.400          H  
ATOM   9590  HE  ARG A 587     -45.511  47.329  66.411  1.00  6.400          H  
ATOM   9591 1HH1 ARG A 587     -44.285  45.004  68.828  1.00  6.400          H  
ATOM   9592 2HH1 ARG A 587     -43.963  46.313  69.987  1.00  6.400          H  
ATOM   9593 1HH2 ARG A 587     -45.036  48.889  68.050  1.00  6.400          H  
ATOM   9594 2HH2 ARG A 587     -44.346  48.331  69.592  1.00  6.400          H  
ATOM   9595  N   TRP A 588     -47.485  41.153  63.253  1.00  3.650          N  
ATOM   9596  CA  TRP A 588     -47.287  39.905  62.515  1.00  3.550          C  
ATOM   9597  C   TRP A 588     -47.996  39.996  61.174  1.00  3.510          C  
ATOM   9598  O   TRP A 588     -47.403  39.723  60.126  1.00  3.380          O  
ATOM   9599  CB  TRP A 588     -47.923  38.708  63.215  1.00  5.010          C  
ATOM   9600  CG  TRP A 588     -47.580  38.529  64.630  1.00  5.010          C  
ATOM   9601  CD1 TRP A 588     -46.597  39.109  65.358  1.00  5.010          C  
ATOM   9602  CD2 TRP A 588     -48.310  37.694  65.536  1.00  5.010          C  
ATOM   9603  NE1 TRP A 588     -46.689  38.705  66.655  1.00  5.010          N  
ATOM   9604  CE2 TRP A 588     -47.726  37.834  66.775  1.00  5.010          C  
ATOM   9605  CE3 TRP A 588     -49.414  36.859  65.390  1.00  5.010          C  
ATOM   9606  CZ2 TRP A 588     -48.205  37.173  67.875  1.00  5.010          C  
ATOM   9607  CZ3 TRP A 588     -49.891  36.177  66.491  1.00  5.010          C  
ATOM   9608  CH2 TRP A 588     -49.297  36.332  67.702  1.00  5.010          C  
ATOM   9609  H   TRP A 588     -47.873  41.151  64.208  1.00  4.380          H  
ATOM   9610  HA  TRP A 588     -46.238  39.740  62.345  1.00  4.260          H  
ATOM   9611 1HB  TRP A 588     -49.004  38.791  63.152  1.00  6.010          H  
ATOM   9612 2HB  TRP A 588     -47.647  37.797  62.685  1.00  6.010          H  
ATOM   9613  HD1 TRP A 588     -45.869  39.824  64.985  1.00  6.010          H  
ATOM   9614  HE1 TRP A 588     -46.089  39.052  67.449  1.00  6.010          H  
ATOM   9615  HE3 TRP A 588     -49.884  36.746  64.424  1.00  6.010          H  
ATOM   9616  HZ2 TRP A 588     -47.747  37.284  68.855  1.00  6.010          H  
ATOM   9617  HZ3 TRP A 588     -50.750  35.519  66.364  1.00  6.010          H  
ATOM   9618  HH2 TRP A 588     -49.682  35.788  68.555  1.00  6.010          H  
ATOM   9619  N   TYR A 589     -49.255  40.452  61.206  1.00  3.650          N  
ATOM   9620  CA  TYR A 589     -50.071  40.533  60.002  1.00  3.640          C  
ATOM   9621  C   TYR A 589     -49.455  41.369  58.893  1.00  3.520          C  
ATOM   9622  O   TYR A 589     -49.438  40.950  57.723  1.00  3.450          O  
ATOM   9623  CB  TYR A 589     -51.432  41.138  60.334  1.00  5.100          C  
ATOM   9624  CG  TYR A 589     -52.525  40.228  60.773  1.00  5.100          C  
ATOM   9625  CD1 TYR A 589     -53.057  40.337  62.028  1.00  5.100          C  
ATOM   9626  CD2 TYR A 589     -53.041  39.304  59.885  1.00  5.100          C  
ATOM   9627  CE1 TYR A 589     -54.078  39.547  62.401  1.00  5.100          C  
ATOM   9628  CE2 TYR A 589     -54.078  38.507  60.276  1.00  5.100          C  
ATOM   9629  CZ  TYR A 589     -54.580  38.640  61.534  1.00  5.100          C  
ATOM   9630  OH  TYR A 589     -55.586  37.889  61.946  1.00  5.100          O  
ATOM   9631  H   TYR A 589     -49.669  40.683  62.118  1.00  4.380          H  
ATOM   9632  HA  TYR A 589     -50.204  39.521  59.621  1.00  4.370          H  
ATOM   9633 1HB  TYR A 589     -51.284  41.848  61.126  1.00  6.120          H  
ATOM   9634 2HB  TYR A 589     -51.773  41.688  59.535  1.00  6.120          H  
ATOM   9635  HD1 TYR A 589     -52.675  41.052  62.723  1.00  6.120          H  
ATOM   9636  HD2 TYR A 589     -52.627  39.218  58.882  1.00  6.120          H  
ATOM   9637  HE1 TYR A 589     -54.506  39.637  63.399  1.00  6.120          H  
ATOM   9638  HE2 TYR A 589     -54.498  37.777  59.595  1.00  6.120          H  
ATOM   9639  HH  TYR A 589     -55.622  37.938  62.925  1.00  6.120          H  
ATOM   9640  N   HIS A 590     -48.906  42.523  59.261  1.00  3.510          N  
ATOM   9641  CA  HIS A 590     -48.328  43.424  58.280  1.00  3.440          C  
ATOM   9642  C   HIS A 590     -47.126  42.805  57.577  1.00  3.310          C  
ATOM   9643  O   HIS A 590     -46.971  42.982  56.369  1.00  3.260          O  
ATOM   9644  CB  HIS A 590     -47.935  44.746  58.942  1.00  4.840          C  
ATOM   9645  CG  HIS A 590     -49.122  45.598  59.349  1.00  4.840          C  
ATOM   9646  ND1 HIS A 590     -50.031  46.110  58.432  1.00  4.840          N  
ATOM   9647  CD2 HIS A 590     -49.538  46.025  60.567  1.00  4.840          C  
ATOM   9648  CE1 HIS A 590     -50.952  46.815  59.082  1.00  4.840          C  
ATOM   9649  NE2 HIS A 590     -50.672  46.774  60.372  1.00  4.840          N  
ATOM   9650  H   HIS A 590     -48.978  42.805  60.246  1.00  4.210          H  
ATOM   9651  HA  HIS A 590     -49.071  43.643  57.518  1.00  4.130          H  
ATOM   9652 1HB  HIS A 590     -47.348  44.530  59.842  1.00  5.810          H  
ATOM   9653 2HB  HIS A 590     -47.302  45.320  58.269  1.00  5.810          H  
ATOM   9654  HD2 HIS A 590     -49.061  45.817  61.524  1.00  5.810          H  
ATOM   9655  HE1 HIS A 590     -51.801  47.342  58.635  1.00  5.810          H  
ATOM   9656  HE2 HIS A 590     -51.203  47.224  61.109  1.00  5.810          H  
ATOM   9657  N   ASP A 591     -46.274  42.084  58.311  1.00  3.270          N  
ATOM   9658  CA  ASP A 591     -45.128  41.430  57.679  1.00  3.180          C  
ATOM   9659  C   ASP A 591     -45.513  40.160  56.908  1.00  3.180          C  
ATOM   9660  O   ASP A 591     -44.949  39.888  55.831  1.00  3.160          O  
ATOM   9661  CB  ASP A 591     -44.033  41.157  58.702  1.00  4.490          C  
ATOM   9662  CG  ASP A 591     -43.274  42.426  59.124  1.00  4.490          C  
ATOM   9663  OD1 ASP A 591     -43.297  43.397  58.399  1.00  4.490          O  
ATOM   9664  OD2 ASP A 591     -42.663  42.405  60.155  1.00  4.490          O  
ATOM   9665  H   ASP A 591     -46.410  42.023  59.330  1.00  3.920          H  
ATOM   9666  HA  ASP A 591     -44.712  42.131  56.957  1.00  3.820          H  
ATOM   9667 1HB  ASP A 591     -44.503  40.755  59.603  1.00  5.390          H  
ATOM   9668 2HB  ASP A 591     -43.332  40.413  58.327  1.00  5.390          H  
ATOM   9669  N   GLU A 592     -46.521  39.406  57.394  1.00  3.230          N  
ATOM   9670  CA  GLU A 592     -46.909  38.179  56.701  1.00  3.280          C  
ATOM   9671  C   GLU A 592     -47.263  38.502  55.271  1.00  3.340          C  
ATOM   9672  O   GLU A 592     -46.765  37.860  54.342  1.00  3.400          O  
ATOM   9673  CB  GLU A 592     -48.157  37.494  57.311  1.00  4.570          C  
ATOM   9674  CG  GLU A 592     -48.011  36.764  58.661  1.00  4.570          C  
ATOM   9675  CD  GLU A 592     -49.337  36.236  59.169  1.00  4.570          C  
ATOM   9676  OE1 GLU A 592     -50.324  36.432  58.498  1.00  4.570          O  
ATOM   9677  OE2 GLU A 592     -49.368  35.693  60.247  1.00  4.570          O  
ATOM   9678  H   GLU A 592     -46.962  39.648  58.288  1.00  3.880          H  
ATOM   9679  HA  GLU A 592     -46.087  37.484  56.718  1.00  3.940          H  
ATOM   9680 1HB  GLU A 592     -48.933  38.251  57.447  1.00  5.490          H  
ATOM   9681 2HB  GLU A 592     -48.543  36.769  56.592  1.00  5.490          H  
ATOM   9682 1HG  GLU A 592     -47.346  35.913  58.519  1.00  5.490          H  
ATOM   9683 2HG  GLU A 592     -47.575  37.417  59.397  1.00  5.490          H  
ATOM   9684  N   LEU A 593     -47.963  39.614  55.071  1.00  3.370          N  
ATOM   9685  CA  LEU A 593     -48.399  39.981  53.737  1.00  3.450          C  
ATOM   9686  C   LEU A 593     -47.328  40.177  52.691  1.00  3.390          C  
ATOM   9687  O   LEU A 593     -47.641  40.094  51.505  1.00  3.650          O  
ATOM   9688  CB  LEU A 593     -49.202  41.266  53.743  1.00  4.800          C  
ATOM   9689  CG  LEU A 593     -50.571  41.260  54.376  1.00  4.800          C  
ATOM   9690  CD1 LEU A 593     -51.098  42.664  54.236  1.00  4.800          C  
ATOM   9691  CD2 LEU A 593     -51.493  40.216  53.723  1.00  4.800          C  
ATOM   9692  H   LEU A 593     -48.301  40.133  55.893  1.00  4.040          H  
ATOM   9693  HA  LEU A 593     -49.018  39.182  53.372  1.00  4.140          H  
ATOM   9694 1HB  LEU A 593     -48.607  42.006  54.296  1.00  5.760          H  
ATOM   9695 2HB  LEU A 593     -49.291  41.626  52.740  1.00  5.760          H  
ATOM   9696  HG  LEU A 593     -50.495  41.040  55.427  1.00  5.760          H  
ATOM   9697 1HD1 LEU A 593     -52.090  42.754  54.666  1.00  5.760          H  
ATOM   9698 2HD1 LEU A 593     -50.421  43.361  54.734  1.00  5.760          H  
ATOM   9699 3HD1 LEU A 593     -51.146  42.892  53.190  1.00  5.760          H  
ATOM   9700 1HD2 LEU A 593     -52.475  40.272  54.195  1.00  5.760          H  
ATOM   9701 2HD2 LEU A 593     -51.581  40.409  52.680  1.00  5.760          H  
ATOM   9702 3HD2 LEU A 593     -51.106  39.222  53.862  1.00  5.760          H  
ATOM   9703  N   PHE A 594     -46.103  40.506  53.062  1.00  3.330          N  
ATOM   9704  CA  PHE A 594     -45.151  40.741  51.996  1.00  3.580          C  
ATOM   9705  C   PHE A 594     -44.291  39.530  51.685  1.00  3.660          C  
ATOM   9706  O   PHE A 594     -43.936  39.323  50.523  1.00  3.900          O  
ATOM   9707  CB  PHE A 594     -44.324  41.961  52.338  1.00  4.910          C  
ATOM   9708  CG  PHE A 594     -45.178  43.159  52.333  1.00  4.910          C  
ATOM   9709  CD1 PHE A 594     -45.761  43.585  53.502  1.00  4.910          C  
ATOM   9710  CD2 PHE A 594     -45.434  43.855  51.166  1.00  4.910          C  
ATOM   9711  CE1 PHE A 594     -46.594  44.675  53.518  1.00  4.910          C  
ATOM   9712  CE2 PHE A 594     -46.263  44.958  51.175  1.00  4.910          C  
ATOM   9713  CZ  PHE A 594     -46.848  45.366  52.351  1.00  4.910          C  
ATOM   9714  H   PHE A 594     -45.821  40.551  54.046  1.00  4.000          H  
ATOM   9715  HA  PHE A 594     -45.705  40.984  51.089  1.00  4.300          H  
ATOM   9716 1HB  PHE A 594     -43.916  41.850  53.322  1.00  5.890          H  
ATOM   9717 2HB  PHE A 594     -43.504  42.087  51.633  1.00  5.890          H  
ATOM   9718  HD1 PHE A 594     -45.565  43.038  54.426  1.00  5.890          H  
ATOM   9719  HD2 PHE A 594     -44.977  43.523  50.232  1.00  5.890          H  
ATOM   9720  HE1 PHE A 594     -47.049  44.982  54.461  1.00  5.890          H  
ATOM   9721  HE2 PHE A 594     -46.460  45.502  50.249  1.00  5.890          H  
ATOM   9722  HZ  PHE A 594     -47.504  46.231  52.355  1.00  5.890          H  
ATOM   9723  N   TRP A 595     -43.956  38.710  52.688  1.00  3.650          N  
ATOM   9724  CA  TRP A 595     -43.075  37.582  52.363  1.00  3.880          C  
ATOM   9725  C   TRP A 595     -43.581  36.171  52.711  1.00  3.890          C  
ATOM   9726  O   TRP A 595     -42.903  35.193  52.387  1.00  4.240          O  
ATOM   9727  CB  TRP A 595     -41.730  37.788  53.044  1.00  5.340          C  
ATOM   9728  CG  TRP A 595     -41.158  39.102  52.742  1.00  5.340          C  
ATOM   9729  CD1 TRP A 595     -40.412  39.470  51.671  1.00  5.340          C  
ATOM   9730  CD2 TRP A 595     -41.296  40.278  53.566  1.00  5.340          C  
ATOM   9731  NE1 TRP A 595     -40.089  40.801  51.762  1.00  5.340          N  
ATOM   9732  CE2 TRP A 595     -40.627  41.309  52.917  1.00  5.340          C  
ATOM   9733  CE3 TRP A 595     -41.936  40.534  54.790  1.00  5.340          C  
ATOM   9734  CZ2 TRP A 595     -40.579  42.587  53.437  1.00  5.340          C  
ATOM   9735  CZ3 TRP A 595     -41.884  41.814  55.311  1.00  5.340          C  
ATOM   9736  CH2 TRP A 595     -41.227  42.814  54.652  1.00  5.340          C  
ATOM   9737  H   TRP A 595     -44.259  38.926  53.645  1.00  4.380          H  
ATOM   9738  HA  TRP A 595     -42.901  37.594  51.290  1.00  4.660          H  
ATOM   9739 1HB  TRP A 595     -41.852  37.719  54.088  1.00  6.410          H  
ATOM   9740 2HB  TRP A 595     -41.031  37.012  52.735  1.00  6.410          H  
ATOM   9741  HD1 TRP A 595     -40.123  38.811  50.855  1.00  6.410          H  
ATOM   9742  HE1 TRP A 595     -39.547  41.321  51.087  1.00  6.410          H  
ATOM   9743  HE3 TRP A 595     -42.468  39.746  55.317  1.00  6.410          H  
ATOM   9744  HZ2 TRP A 595     -40.057  43.398  52.929  1.00  6.410          H  
ATOM   9745  HZ3 TRP A 595     -42.384  42.009  56.258  1.00  6.410          H  
ATOM   9746  HH2 TRP A 595     -41.209  43.811  55.092  1.00  6.410          H  
ATOM   9747  N   TYR A 596     -44.730  36.035  53.386  1.00  3.740          N  
ATOM   9748  CA  TYR A 596     -45.137  34.722  53.882  1.00  4.090          C  
ATOM   9749  C   TYR A 596     -46.598  34.290  53.592  1.00  4.370          C  
ATOM   9750  O   TYR A 596     -47.203  33.619  54.426  1.00  4.710          O  
ATOM   9751  CB  TYR A 596     -44.883  34.722  55.384  1.00  5.590          C  
ATOM   9752  CG  TYR A 596     -43.446  35.185  55.769  1.00  5.590          C  
ATOM   9753  CD1 TYR A 596     -43.237  36.471  56.262  1.00  5.590          C  
ATOM   9754  CD2 TYR A 596     -42.361  34.354  55.620  1.00  5.590          C  
ATOM   9755  CE1 TYR A 596     -41.987  36.894  56.621  1.00  5.590          C  
ATOM   9756  CE2 TYR A 596     -41.104  34.782  55.975  1.00  5.590          C  
ATOM   9757  CZ  TYR A 596     -40.918  36.044  56.480  1.00  5.590          C  
ATOM   9758  OH  TYR A 596     -39.662  36.465  56.838  1.00  5.590          O  
ATOM   9759  H   TYR A 596     -45.314  36.838  53.620  1.00  4.490          H  
ATOM   9760  HA  TYR A 596     -44.491  33.977  53.420  1.00  4.910          H  
ATOM   9761 1HB  TYR A 596     -45.601  35.370  55.875  1.00  6.700          H  
ATOM   9762 2HB  TYR A 596     -45.031  33.725  55.764  1.00  6.700          H  
ATOM   9763  HD1 TYR A 596     -44.055  37.148  56.374  1.00  6.700          H  
ATOM   9764  HD2 TYR A 596     -42.487  33.363  55.219  1.00  6.700          H  
ATOM   9765  HE1 TYR A 596     -41.847  37.897  57.014  1.00  6.700          H  
ATOM   9766  HE2 TYR A 596     -40.252  34.113  55.854  1.00  6.700          H  
ATOM   9767  HH  TYR A 596     -39.713  37.358  57.186  1.00  6.700          H  
ATOM   9768  N   ILE A 597     -47.189  34.682  52.451  1.00  4.480          N  
ATOM   9769  CA  ILE A 597     -48.609  34.368  52.190  1.00  5.070          C  
ATOM   9770  C   ILE A 597     -48.948  33.502  50.979  1.00  5.220          C  
ATOM   9771  O   ILE A 597     -50.058  33.589  50.456  1.00  5.710          O  
ATOM   9772  CB  ILE A 597     -49.429  35.660  52.079  1.00  6.860          C  
ATOM   9773  CG1 ILE A 597     -48.877  36.585  50.970  1.00  6.860          C  
ATOM   9774  CG2 ILE A 597     -49.391  36.289  53.411  1.00  6.860          C  
ATOM   9775  CD1 ILE A 597     -49.813  37.730  50.579  1.00  6.860          C  
ATOM   9776  H   ILE A 597     -46.656  35.208  51.770  1.00  5.380          H  
ATOM   9777  HA  ILE A 597     -48.981  33.837  53.063  1.00  6.080          H  
ATOM   9778  HB  ILE A 597     -50.443  35.444  51.807  1.00  8.230          H  
ATOM   9779 1HG1 ILE A 597     -47.941  37.033  51.315  1.00  8.230          H  
ATOM   9780 2HG1 ILE A 597     -48.677  35.998  50.076  1.00  8.230          H  
ATOM   9781 1HG2 ILE A 597     -49.946  37.191  53.420  1.00  8.230          H  
ATOM   9782 2HG2 ILE A 597     -49.795  35.610  54.141  1.00  8.230          H  
ATOM   9783 3HG2 ILE A 597     -48.406  36.484  53.649  1.00  8.230          H  
ATOM   9784 1HD1 ILE A 597     -49.327  38.322  49.798  1.00  8.230          H  
ATOM   9785 2HD1 ILE A 597     -50.754  37.327  50.199  1.00  8.230          H  
ATOM   9786 3HD1 ILE A 597     -50.014  38.366  51.426  1.00  8.230          H  
ATOM   9787  N   LYS A 598     -48.058  32.616  50.562  1.00  5.010          N  
ATOM   9788  CA  LYS A 598     -48.341  31.799  49.373  1.00  5.310          C  
ATOM   9789  C   LYS A 598     -49.674  31.033  49.429  1.00  5.280          C  
ATOM   9790  O   LYS A 598     -50.339  30.874  48.405  1.00  5.750          O  
ATOM   9791  CB  LYS A 598     -47.206  30.805  49.125  1.00  7.310          C  
ATOM   9792  CG  LYS A 598     -45.903  31.438  48.628  1.00  7.310          C  
ATOM   9793  CD  LYS A 598     -44.814  30.383  48.417  1.00  7.310          C  
ATOM   9794  CE  LYS A 598     -43.515  31.010  47.910  1.00  7.310          C  
ATOM   9795  NZ  LYS A 598     -42.438  29.993  47.736  1.00  7.310          N  
ATOM   9796  H   LYS A 598     -47.173  32.542  51.044  1.00  6.010          H  
ATOM   9797  HA  LYS A 598     -48.395  32.472  48.515  1.00  6.370          H  
ATOM   9798 1HB  LYS A 598     -46.992  30.260  50.043  1.00  8.780          H  
ATOM   9799 2HB  LYS A 598     -47.528  30.075  48.382  1.00  8.780          H  
ATOM   9800 1HG  LYS A 598     -46.091  31.949  47.682  1.00  8.780          H  
ATOM   9801 2HG  LYS A 598     -45.553  32.172  49.351  1.00  8.780          H  
ATOM   9802 1HD  LYS A 598     -44.614  29.874  49.361  1.00  8.780          H  
ATOM   9803 2HD  LYS A 598     -45.157  29.645  47.692  1.00  8.780          H  
ATOM   9804 1HE  LYS A 598     -43.703  31.493  46.952  1.00  8.780          H  
ATOM   9805 2HE  LYS A 598     -43.178  31.761  48.625  1.00  8.780          H  
ATOM   9806 1HZ  LYS A 598     -41.598  30.445  47.400  1.00  8.780          H  
ATOM   9807 2HZ  LYS A 598     -42.247  29.546  48.622  1.00  8.780          H  
ATOM   9808 3HZ  LYS A 598     -42.735  29.297  47.066  1.00  8.780          H  
ATOM   9809  N   GLU A 599     -50.052  30.543  50.609  1.00  4.890          N  
ATOM   9810  CA  GLU A 599     -51.291  29.783  50.785  1.00  5.010          C  
ATOM   9811  C   GLU A 599     -52.265  30.473  51.744  1.00  5.010          C  
ATOM   9812  O   GLU A 599     -53.084  29.811  52.382  1.00  5.350          O  
ATOM   9813  CB  GLU A 599     -50.985  28.373  51.306  1.00  6.970          C  
ATOM   9814  CG  GLU A 599     -50.159  27.504  50.366  1.00  6.970          C  
ATOM   9815  CD  GLU A 599     -49.926  26.112  50.922  1.00  6.970          C  
ATOM   9816  OE1 GLU A 599     -50.317  25.877  52.042  1.00  6.970          O  
ATOM   9817  OE2 GLU A 599     -49.366  25.294  50.228  1.00  6.970          O  
ATOM   9818  H   GLU A 599     -49.458  30.692  51.412  1.00  5.870          H  
ATOM   9819  HA  GLU A 599     -51.784  29.697  49.817  1.00  6.010          H  
ATOM   9820 1HB  GLU A 599     -50.449  28.440  52.249  1.00  8.360          H  
ATOM   9821 2HB  GLU A 599     -51.920  27.848  51.499  1.00  8.360          H  
ATOM   9822 1HG  GLU A 599     -50.676  27.427  49.410  1.00  8.360          H  
ATOM   9823 2HG  GLU A 599     -49.200  27.988  50.191  1.00  8.360          H  
ATOM   9824  N   LEU A 600     -52.139  31.784  51.917  1.00  4.960          N  
ATOM   9825  CA  LEU A 600     -52.987  32.477  52.884  1.00  5.050          C  
ATOM   9826  C   LEU A 600     -54.479  32.374  52.541  1.00  5.130          C  
ATOM   9827  O   LEU A 600     -54.891  32.645  51.414  1.00  5.520          O  
ATOM   9828  CB  LEU A 600     -52.589  33.957  52.949  1.00  7.030          C  
ATOM   9829  CG  LEU A 600     -53.141  34.786  54.119  1.00  7.030          C  
ATOM   9830  CD1 LEU A 600     -52.411  34.358  55.434  1.00  7.030          C  
ATOM   9831  CD2 LEU A 600     -53.016  36.292  53.835  1.00  7.030          C  
ATOM   9832  H   LEU A 600     -51.460  32.311  51.355  1.00  5.950          H  
ATOM   9833  HA  LEU A 600     -52.851  32.004  53.850  1.00  6.060          H  
ATOM   9834 1HB  LEU A 600     -51.524  33.971  53.043  1.00  8.440          H  
ATOM   9835 2HB  LEU A 600     -52.864  34.442  52.012  1.00  8.440          H  
ATOM   9836  HG  LEU A 600     -54.165  34.553  54.238  1.00  8.440          H  
ATOM   9837 1HD1 LEU A 600     -52.818  34.910  56.279  1.00  8.440          H  
ATOM   9838 2HD1 LEU A 600     -52.530  33.310  55.615  1.00  8.440          H  
ATOM   9839 3HD1 LEU A 600     -51.353  34.570  55.359  1.00  8.440          H  
ATOM   9840 1HD2 LEU A 600     -53.421  36.853  54.667  1.00  8.440          H  
ATOM   9841 2HD2 LEU A 600     -52.015  36.560  53.710  1.00  8.440          H  
ATOM   9842 3HD2 LEU A 600     -53.568  36.539  52.923  1.00  8.440          H  
ATOM   9843  N   ASN A 601     -55.292  32.037  53.546  1.00  5.070          N  
ATOM   9844  CA  ASN A 601     -56.751  31.926  53.421  1.00  5.470          C  
ATOM   9845  C   ASN A 601     -57.405  32.695  54.584  1.00  5.290          C  
ATOM   9846  O   ASN A 601     -58.413  32.261  55.164  1.00  5.560          O  
ATOM   9847  CB  ASN A 601     -57.182  30.465  53.407  1.00  7.500          C  
ATOM   9848  CG  ASN A 601     -58.536  30.239  52.797  1.00  7.500          C  
ATOM   9849  OD1 ASN A 601     -58.889  30.919  51.827  1.00  7.500          O  
ATOM   9850  ND2 ASN A 601     -59.291  29.309  53.332  1.00  7.500          N  
ATOM   9851  H   ASN A 601     -54.868  31.818  54.439  1.00  6.080          H  
ATOM   9852  HA  ASN A 601     -57.062  32.401  52.489  1.00  6.560          H  
ATOM   9853 1HB  ASN A 601     -56.441  29.876  52.860  1.00  9.000          H  
ATOM   9854 2HB  ASN A 601     -57.215  30.083  54.418  1.00  9.000          H  
ATOM   9855 1HD2 ASN A 601     -60.203  29.120  52.961  1.00  9.000          H  
ATOM   9856 2HD2 ASN A 601     -58.957  28.785  54.116  1.00  9.000          H  
ATOM   9857  N   VAL A 602     -56.795  33.841  54.889  1.00  4.910          N  
ATOM   9858  CA  VAL A 602     -57.130  34.718  56.011  1.00  4.790          C  
ATOM   9859  C   VAL A 602     -58.533  35.265  55.969  1.00  5.070          C  
ATOM   9860  O   VAL A 602     -59.104  35.599  57.001  1.00  5.380          O  
ATOM   9861  CB  VAL A 602     -56.119  35.878  56.099  1.00  6.750          C  
ATOM   9862  CG1 VAL A 602     -56.315  36.882  54.927  1.00  6.750          C  
ATOM   9863  CG2 VAL A 602     -56.227  36.550  57.469  1.00  6.750          C  
ATOM   9864  H   VAL A 602     -56.017  34.089  54.296  1.00  5.890          H  
ATOM   9865  HA  VAL A 602     -57.026  34.143  56.919  1.00  5.750          H  
ATOM   9866  HB  VAL A 602     -55.142  35.468  56.017  1.00  8.100          H  
ATOM   9867 1HG1 VAL A 602     -55.569  37.662  54.986  1.00  8.100          H  
ATOM   9868 2HG1 VAL A 602     -56.207  36.369  53.974  1.00  8.100          H  
ATOM   9869 3HG1 VAL A 602     -57.298  37.345  54.971  1.00  8.100          H  
ATOM   9870 1HG2 VAL A 602     -55.476  37.323  57.540  1.00  8.100          H  
ATOM   9871 2HG2 VAL A 602     -57.208  36.996  57.615  1.00  8.100          H  
ATOM   9872 3HG2 VAL A 602     -56.053  35.812  58.250  1.00  8.100          H  
ATOM   9873  N   CYS A 603     -59.115  35.388  54.799  1.00  5.150          N  
ATOM   9874  CA  CYS A 603     -60.460  35.898  54.751  1.00  5.450          C  
ATOM   9875  C   CYS A 603     -61.424  34.970  55.499  1.00  5.610          C  
ATOM   9876  O   CYS A 603     -62.378  35.431  56.121  1.00  5.750          O  
ATOM   9877  CB  CYS A 603     -60.854  36.122  53.306  1.00  7.510          C  
ATOM   9878  SG  CYS A 603     -59.897  37.479  52.583  1.00  7.510          S  
ATOM   9879  H   CYS A 603     -58.637  35.152  53.941  1.00  6.180          H  
ATOM   9880  HA  CYS A 603     -60.476  36.870  55.244  1.00  6.540          H  
ATOM   9881 1HB  CYS A 603     -60.671  35.222  52.723  1.00  9.010          H  
ATOM   9882 2HB  CYS A 603     -61.916  36.355  53.234  1.00  9.010          H  
ATOM   9883  HG  CYS A 603     -60.480  37.488  51.366  1.00  9.010          H  
ATOM   9884  N   MET A 604     -61.169  33.656  55.517  1.00  5.830          N  
ATOM   9885  CA  MET A 604     -62.090  32.810  56.257  1.00  6.210          C  
ATOM   9886  C   MET A 604     -61.630  32.713  57.705  1.00  5.970          C  
ATOM   9887  O   MET A 604     -62.447  32.721  58.631  1.00  6.250          O  
ATOM   9888  CB  MET A 604     -62.265  31.450  55.594  1.00  8.540          C  
ATOM   9889  CG  MET A 604     -63.373  30.594  56.244  1.00  8.540          C  
ATOM   9890  SD  MET A 604     -63.759  29.070  55.345  1.00  8.540          S  
ATOM   9891  CE  MET A 604     -64.769  29.678  53.972  1.00  8.540          C  
ATOM   9892  H   MET A 604     -60.354  33.254  55.053  1.00  7.000          H  
ATOM   9893  HA  MET A 604     -63.066  33.285  56.276  1.00  7.450          H  
ATOM   9894 1HB  MET A 604     -62.492  31.593  54.546  1.00 10.250          H  
ATOM   9895 2HB  MET A 604     -61.324  30.897  55.652  1.00 10.250          H  
ATOM   9896 1HG  MET A 604     -63.064  30.322  57.254  1.00 10.250          H  
ATOM   9897 2HG  MET A 604     -64.285  31.186  56.333  1.00 10.250          H  
ATOM   9898 1HE  MET A 604     -65.073  28.840  53.342  1.00 10.250          H  
ATOM   9899 2HE  MET A 604     -65.657  30.179  54.358  1.00 10.250          H  
ATOM   9900 3HE  MET A 604     -64.194  30.368  53.377  1.00 10.250          H  
ATOM   9901  N   ALA A 605     -60.311  32.665  57.928  1.00  5.570          N  
ATOM   9902  CA  ALA A 605     -59.798  32.580  59.302  1.00  5.430          C  
ATOM   9903  C   ALA A 605     -60.248  33.818  60.105  1.00  5.470          C  
ATOM   9904  O   ALA A 605     -60.589  33.735  61.293  1.00  5.690          O  
ATOM   9905  CB  ALA A 605     -58.284  32.453  59.303  1.00  7.660          C  
ATOM   9906  H   ALA A 605     -59.669  32.646  57.129  1.00  6.680          H  
ATOM   9907  HA  ALA A 605     -60.228  31.694  59.769  1.00  6.520          H  
ATOM   9908 1HB  ALA A 605     -57.934  32.365  60.328  1.00  9.190          H  
ATOM   9909 2HB  ALA A 605     -57.986  31.569  58.740  1.00  9.190          H  
ATOM   9910 3HB  ALA A 605     -57.857  33.333  58.848  1.00  9.190          H  
ATOM   9911  N   GLY A 606     -60.305  34.954  59.402  1.00  5.460          N  
ATOM   9912  CA  GLY A 606     -60.682  36.272  59.882  1.00  5.650          C  
ATOM   9913  C   GLY A 606     -62.093  36.357  60.411  1.00  5.740          C  
ATOM   9914  O   GLY A 606     -62.427  37.310  61.114  1.00  5.710          O  
ATOM   9915  H   GLY A 606     -59.992  34.936  58.434  1.00  6.550          H  
ATOM   9916 1HA  GLY A 606     -60.006  36.584  60.664  1.00  6.780          H  
ATOM   9917 2HA  GLY A 606     -60.554  36.983  59.066  1.00  6.780          H  
ATOM   9918  N   SER A 607     -62.922  35.353  60.146  1.00  6.040          N  
ATOM   9919  CA  SER A 607     -64.281  35.339  60.652  1.00  6.250          C  
ATOM   9920  C   SER A 607     -64.293  35.314  62.186  1.00  6.400          C  
ATOM   9921  O   SER A 607     -65.286  35.689  62.814  1.00  6.850          O  
ATOM   9922  CB  SER A 607     -65.030  34.150  60.079  1.00  8.670          C  
ATOM   9923  OG  SER A 607     -64.476  32.936  60.519  1.00  8.670          O  
ATOM   9924  H   SER A 607     -62.615  34.565  59.571  1.00  7.250          H  
ATOM   9925  HA  SER A 607     -64.782  36.249  60.314  1.00  7.500          H  
ATOM   9926 1HB  SER A 607     -66.072  34.209  60.384  1.00 10.400          H  
ATOM   9927 2HB  SER A 607     -65.007  34.192  58.985  1.00 10.400          H  
ATOM   9928  HG  SER A 607     -63.724  32.755  59.908  1.00 10.400          H  
ATOM   9929  N   ASN A 608     -63.168  34.915  62.802  1.00  6.200          N  
ATOM   9930  CA  ASN A 608     -63.064  34.874  64.249  1.00  6.460          C  
ATOM   9931  C   ASN A 608     -62.456  36.146  64.847  1.00  6.240          C  
ATOM   9932  O   ASN A 608     -62.355  36.270  66.075  1.00  6.410          O  
ATOM   9933  CB  ASN A 608     -62.219  33.687  64.667  1.00  8.940          C  
ATOM   9934  CG  ASN A 608     -62.879  32.370  64.405  1.00  8.940          C  
ATOM   9935  OD1 ASN A 608     -64.092  32.196  64.585  1.00  8.940          O  
ATOM   9936  ND2 ASN A 608     -62.089  31.419  63.973  1.00  8.940          N  
ATOM   9937  H   ASN A 608     -62.370  34.611  62.233  1.00  7.440          H  
ATOM   9938  HA  ASN A 608     -64.067  34.764  64.663  1.00  7.750          H  
ATOM   9939 1HB  ASN A 608     -61.270  33.718  64.124  1.00 10.730          H  
ATOM   9940 2HB  ASN A 608     -61.989  33.761  65.727  1.00 10.730          H  
ATOM   9941 1HD2 ASN A 608     -62.462  30.512  63.771  1.00 10.730          H  
ATOM   9942 2HD2 ASN A 608     -61.115  31.599  63.833  1.00 10.730          H  
ATOM   9943  N   GLN A 609     -62.100  37.138  64.024  1.00  6.010          N  
ATOM   9944  CA  GLN A 609     -61.447  38.308  64.588  1.00  5.860          C  
ATOM   9945  C   GLN A 609     -62.456  39.340  65.055  1.00  6.030          C  
ATOM   9946  O   GLN A 609     -62.610  40.414  64.472  1.00  6.110          O  
ATOM   9947  CB  GLN A 609     -60.456  38.951  63.606  1.00  8.260          C  
ATOM   9948  CG  GLN A 609     -59.597  40.065  64.269  1.00  8.260          C  
ATOM   9949  CD  GLN A 609     -58.591  40.713  63.355  1.00  8.260          C  
ATOM   9950  OE1 GLN A 609     -58.305  40.224  62.260  1.00  8.260          O  
ATOM   9951  NE2 GLN A 609     -58.057  41.843  63.811  1.00  8.260          N  
ATOM   9952  H   GLN A 609     -62.249  37.072  63.014  1.00  7.210          H  
ATOM   9953  HA  GLN A 609     -60.875  37.989  65.459  1.00  7.030          H  
ATOM   9954 1HB  GLN A 609     -59.782  38.180  63.216  1.00  9.920          H  
ATOM   9955 2HB  GLN A 609     -60.998  39.376  62.759  1.00  9.920          H  
ATOM   9956 1HG  GLN A 609     -60.226  40.851  64.655  1.00  9.920          H  
ATOM   9957 2HG  GLN A 609     -59.054  39.602  65.090  1.00  9.920          H  
ATOM   9958 1HE2 GLN A 609     -57.373  42.378  63.250  1.00  9.920          H  
ATOM   9959 2HE2 GLN A 609     -58.334  42.214  64.693  1.00  9.920          H  
ATOM   9960  N   ARG A 610     -63.097  39.046  66.175  1.00  6.300          N  
ATOM   9961  CA  ARG A 610     -64.112  39.944  66.710  1.00  6.650          C  
ATOM   9962  C   ARG A 610     -63.607  41.407  66.867  1.00  6.380          C  
ATOM   9963  O   ARG A 610     -64.378  42.333  66.581  1.00  6.180          O  
ATOM   9964  CB  ARG A 610     -64.695  39.417  68.033  1.00  9.170          C  
ATOM   9965  CG  ARG A 610     -65.706  40.341  68.722  1.00  9.170          C  
ATOM   9966  CD  ARG A 610     -66.971  40.461  67.952  1.00  9.170          C  
ATOM   9967  NE  ARG A 610     -67.879  41.414  68.551  1.00  9.170          N  
ATOM   9968  CZ  ARG A 610     -67.862  42.745  68.298  1.00  9.170          C  
ATOM   9969  NH1 ARG A 610     -66.959  43.249  67.469  1.00  9.170          N  
ATOM   9970  NH2 ARG A 610     -68.754  43.538  68.880  1.00  9.170          N  
ATOM   9971  H   ARG A 610     -62.893  38.122  66.572  1.00  7.560          H  
ATOM   9972  HA  ARG A 610     -64.928  39.952  65.991  1.00  7.980          H  
ATOM   9973 1HB  ARG A 610     -65.224  38.489  67.826  1.00 11.000          H  
ATOM   9974 2HB  ARG A 610     -63.938  39.176  68.752  1.00 11.000          H  
ATOM   9975 1HG  ARG A 610     -65.955  39.922  69.694  1.00 11.000          H  
ATOM   9976 2HG  ARG A 610     -65.284  41.335  68.866  1.00 11.000          H  
ATOM   9977 1HD  ARG A 610     -66.785  40.770  66.933  1.00 11.000          H  
ATOM   9978 2HD  ARG A 610     -67.466  39.490  67.941  1.00 11.000          H  
ATOM   9979  HE  ARG A 610     -68.581  41.062  69.187  1.00 11.000          H  
ATOM   9980 1HH1 ARG A 610     -66.238  42.674  67.020  1.00 11.000          H  
ATOM   9981 2HH1 ARG A 610     -66.937  44.244  67.229  1.00 11.000          H  
ATOM   9982 1HH2 ARG A 610     -69.436  43.157  69.514  1.00 11.000          H  
ATOM   9983 2HH2 ARG A 610     -68.738  44.539  68.703  1.00 11.000          H  
ATOM   9984  N   PRO A 611     -62.349  41.665  67.347  1.00  6.490          N  
ATOM   9985  CA  PRO A 611     -61.740  42.977  67.542  1.00  6.610          C  
ATOM   9986  C   PRO A 611     -61.607  43.817  66.276  1.00  6.450          C  
ATOM   9987  O   PRO A 611     -61.273  44.995  66.358  1.00  6.550          O  
ATOM   9988  CB  PRO A 611     -60.359  42.643  68.124  1.00  9.920          C  
ATOM   9989  CG  PRO A 611     -60.525  41.307  68.755  1.00  9.920          C  
ATOM   9990  CD  PRO A 611     -61.444  40.572  67.861  1.00  9.920          C  
ATOM   9991  HA  PRO A 611     -62.336  43.526  68.286  1.00  7.930          H  
ATOM   9992 1HB  PRO A 611     -59.605  42.646  67.324  1.00 11.900          H  
ATOM   9993 2HB  PRO A 611     -60.057  43.421  68.847  1.00 11.900          H  
ATOM   9994 1HG  PRO A 611     -59.564  40.810  68.844  1.00 11.900          H  
ATOM   9995 2HG  PRO A 611     -60.924  41.421  69.773  1.00 11.900          H  
ATOM   9996 1HD  PRO A 611     -60.831  40.143  67.071  1.00 11.900          H  
ATOM   9997 2HD  PRO A 611     -61.940  39.827  68.448  1.00 11.900          H  
ATOM   9998  N   ALA A 612     -61.780  43.215  65.097  1.00  6.340          N  
ATOM   9999  CA  ALA A 612     -61.649  43.954  63.850  1.00  6.310          C  
ATOM  10000  C   ALA A 612     -62.540  45.212  63.844  1.00  6.210          C  
ATOM  10001  O   ALA A 612     -62.158  46.236  63.275  1.00  6.310          O  
ATOM  10002  CB  ALA A 612     -61.970  43.048  62.676  1.00  8.850          C  
ATOM  10003  H   ALA A 612     -62.089  42.241  65.032  1.00  7.610          H  
ATOM  10004  HA  ALA A 612     -60.614  44.278  63.757  1.00  7.570          H  
ATOM  10005 1HB  ALA A 612     -61.838  43.599  61.742  1.00 10.620          H  
ATOM  10006 2HB  ALA A 612     -61.303  42.189  62.686  1.00 10.620          H  
ATOM  10007 3HB  ALA A 612     -62.977  42.707  62.753  1.00 10.620          H  
ATOM  10008  N   HIS A 613     -63.740  45.141  64.445  1.00  6.100          N  
ATOM  10009  CA  HIS A 613     -64.642  46.302  64.458  1.00  6.050          C  
ATOM  10010  C   HIS A 613     -65.650  46.219  65.593  1.00  6.320          C  
ATOM  10011  O   HIS A 613     -66.204  45.154  65.869  1.00  6.420          O  
ATOM  10012  CB  HIS A 613     -65.394  46.475  63.122  1.00  8.490          C  
ATOM  10013  CG  HIS A 613     -66.316  47.683  63.071  1.00  8.490          C  
ATOM  10014  ND1 HIS A 613     -67.559  47.675  63.668  1.00  8.490          N  
ATOM  10015  CD2 HIS A 613     -66.193  48.906  62.497  1.00  8.490          C  
ATOM  10016  CE1 HIS A 613     -68.153  48.834  63.470  1.00  8.490          C  
ATOM  10017  NE2 HIS A 613     -67.356  49.593  62.761  1.00  8.490          N  
ATOM  10018  H   HIS A 613     -64.012  44.281  64.939  1.00  7.320          H  
ATOM  10019  HA  HIS A 613     -64.055  47.205  64.617  1.00  7.260          H  
ATOM  10020 1HB  HIS A 613     -64.679  46.546  62.295  1.00 10.190          H  
ATOM  10021 2HB  HIS A 613     -66.011  45.622  62.945  1.00 10.190          H  
ATOM  10022  HD2 HIS A 613     -65.346  49.275  61.934  1.00 10.190          H  
ATOM  10023  HE1 HIS A 613     -69.145  49.114  63.827  1.00 10.190          H  
ATOM  10024  HE2 HIS A 613     -67.588  50.534  62.462  1.00 10.190          H  
ATOM  10025  N   ASP A 614     -65.893  47.367  66.216  1.00  6.520          N  
ATOM  10026  CA  ASP A 614     -66.850  47.551  67.298  1.00  6.800          C  
ATOM  10027  C   ASP A 614     -67.265  49.019  67.321  1.00  6.900          C  
ATOM  10028  O   ASP A 614     -66.759  49.817  66.533  1.00  6.790          O  
ATOM  10029  CB  ASP A 614     -66.221  47.113  68.640  1.00  9.410          C  
ATOM  10030  CG  ASP A 614     -67.245  46.683  69.717  1.00  9.410          C  
ATOM  10031  OD1 ASP A 614     -68.349  47.182  69.677  1.00  9.410          O  
ATOM  10032  OD2 ASP A 614     -66.926  45.856  70.532  1.00  9.410          O  
ATOM  10033  H   ASP A 614     -65.378  48.172  65.895  1.00  7.820          H  
ATOM  10034  HA  ASP A 614     -67.736  46.947  67.098  1.00  8.160          H  
ATOM  10035 1HB  ASP A 614     -65.540  46.277  68.461  1.00 11.290          H  
ATOM  10036 2HB  ASP A 614     -65.621  47.934  69.041  1.00 11.290          H  
ATOM  10037  N   THR A 615     -68.141  49.394  68.243  1.00  7.150          N  
ATOM  10038  CA  THR A 615     -68.582  50.786  68.350  1.00  7.310          C  
ATOM  10039  C   THR A 615     -67.822  51.587  69.410  1.00  7.310          C  
ATOM  10040  O   THR A 615     -67.925  52.811  69.459  1.00  7.430          O  
ATOM  10041  CB  THR A 615     -70.080  50.865  68.667  1.00 10.170          C  
ATOM  10042  OG1 THR A 615     -70.326  50.221  69.927  1.00 10.170          O  
ATOM  10043  CG2 THR A 615     -70.878  50.178  67.567  1.00 10.170          C  
ATOM  10044  H   THR A 615     -68.528  48.684  68.869  1.00  8.580          H  
ATOM  10045  HA  THR A 615     -68.420  51.274  67.387  1.00  8.770          H  
ATOM  10046  HB  THR A 615     -70.377  51.912  68.737  1.00 12.200          H  
ATOM  10047  HG1 THR A 615     -71.166  50.510  70.286  1.00 12.200          H  
ATOM  10048 1HG2 THR A 615     -71.940  50.239  67.797  1.00 12.200          H  
ATOM  10049 2HG2 THR A 615     -70.681  50.678  66.616  1.00 12.200          H  
ATOM  10050 3HG2 THR A 615     -70.582  49.133  67.495  1.00 12.200          H  
ATOM  10051  N   GLN A 616     -67.094  50.916  70.300  1.00  7.210          N  
ATOM  10052  CA  GLN A 616     -66.366  51.639  71.339  1.00  7.210          C  
ATOM  10053  C   GLN A 616     -64.907  51.209  71.442  1.00  7.160          C  
ATOM  10054  O   GLN A 616     -64.583  50.287  72.193  1.00  7.380          O  
ATOM  10055  CB  GLN A 616     -67.057  51.471  72.698  1.00 10.090          C  
ATOM  10056  CG  GLN A 616     -68.459  52.091  72.764  1.00 10.090          C  
ATOM  10057  CD  GLN A 616     -69.090  52.019  74.151  1.00 10.090          C  
ATOM  10058  OE1 GLN A 616     -68.402  52.180  75.164  1.00 10.090          O  
ATOM  10059  NE2 GLN A 616     -70.401  51.783  74.207  1.00 10.090          N  
ATOM  10060  H   GLN A 616     -67.048  49.905  70.256  1.00  8.650          H  
ATOM  10061  HA  GLN A 616     -66.368  52.699  71.088  1.00  8.650          H  
ATOM  10062 1HB  GLN A 616     -67.153  50.408  72.920  1.00 12.110          H  
ATOM  10063 2HB  GLN A 616     -66.441  51.916  73.479  1.00 12.110          H  
ATOM  10064 1HG  GLN A 616     -68.391  53.137  72.466  1.00 12.110          H  
ATOM  10065 2HG  GLN A 616     -69.106  51.553  72.074  1.00 12.110          H  
ATOM  10066 1HE2 GLN A 616     -70.861  51.730  75.096  1.00 12.110          H  
ATOM  10067 2HE2 GLN A 616     -70.935  51.658  73.365  1.00 12.110          H  
ATOM  10068  N   ASP A 617     -64.040  51.885  70.691  1.00  6.980          N  
ATOM  10069  CA  ASP A 617     -62.615  51.572  70.642  1.00  6.940          C  
ATOM  10070  C   ASP A 617     -61.843  52.793  70.122  1.00  6.850          C  
ATOM  10071  O   ASP A 617     -62.451  53.819  69.810  1.00  6.800          O  
ATOM  10072  CB  ASP A 617     -62.371  50.305  69.793  1.00  9.730          C  
ATOM  10073  CG  ASP A 617     -61.090  49.524  70.159  1.00  9.730          C  
ATOM  10074  OD1 ASP A 617     -60.161  50.140  70.646  1.00  9.730          O  
ATOM  10075  OD2 ASP A 617     -61.056  48.339  69.955  1.00  9.730          O  
ATOM  10076  H   ASP A 617     -64.392  52.634  70.110  1.00  8.380          H  
ATOM  10077  HA  ASP A 617     -62.270  51.364  71.655  1.00  8.330          H  
ATOM  10078 1HB  ASP A 617     -63.222  49.633  69.895  1.00 11.680          H  
ATOM  10079 2HB  ASP A 617     -62.306  50.575  68.759  1.00 11.680          H  
ATOM  10080  N   THR A 618     -60.527  52.667  70.029  1.00  6.930          N  
ATOM  10081  CA  THR A 618     -59.624  53.717  69.562  1.00  6.970          C  
ATOM  10082  C   THR A 618     -59.408  53.678  68.043  1.00  6.620          C  
ATOM  10083  O   THR A 618     -59.048  52.629  67.476  1.00  6.380          O  
ATOM  10084  CB  THR A 618     -58.281  53.617  70.332  1.00  9.740          C  
ATOM  10085  OG1 THR A 618     -58.527  53.818  71.726  1.00  9.740          O  
ATOM  10086  CG2 THR A 618     -57.282  54.656  69.865  1.00  9.740          C  
ATOM  10087  H   THR A 618     -60.136  51.774  70.323  1.00  8.320          H  
ATOM  10088  HA  THR A 618     -60.073  54.683  69.800  1.00  8.360          H  
ATOM  10089  HB  THR A 618     -57.860  52.632  70.190  1.00 11.690          H  
ATOM  10090  HG1 THR A 618     -59.027  53.074  72.071  1.00 11.690          H  
ATOM  10091 1HG2 THR A 618     -56.365  54.549  70.442  1.00 11.690          H  
ATOM  10092 2HG2 THR A 618     -57.060  54.513  68.835  1.00 11.690          H  
ATOM  10093 3HG2 THR A 618     -57.694  55.655  70.018  1.00 11.690          H  
ATOM  10094  N   GLN A 619     -59.537  54.856  67.403  1.00  6.630          N  
ATOM  10095  CA  GLN A 619     -59.416  55.022  65.951  1.00  6.390          C  
ATOM  10096  C   GLN A 619     -58.152  54.396  65.376  1.00  6.080          C  
ATOM  10097  O   GLN A 619     -58.185  53.854  64.274  1.00  5.860          O  
ATOM  10098  CB  GLN A 619     -59.468  56.506  65.577  1.00  9.040          C  
ATOM  10099  CG  GLN A 619     -60.830  57.169  65.800  1.00  9.040          C  
ATOM  10100  CD  GLN A 619     -61.018  57.728  67.213  1.00  9.040          C  
ATOM  10101  OE1 GLN A 619     -60.319  57.305  68.157  1.00  9.040          O  
ATOM  10102  NE2 GLN A 619     -61.944  58.670  67.361  1.00  9.040          N  
ATOM  10103  H   GLN A 619     -59.795  55.674  67.962  1.00  7.960          H  
ATOM  10104  HA  GLN A 619     -60.270  54.565  65.475  1.00  7.670          H  
ATOM  10105 1HB  GLN A 619     -58.732  57.054  66.159  1.00 10.850          H  
ATOM  10106 2HB  GLN A 619     -59.211  56.628  64.529  1.00 10.850          H  
ATOM  10107 1HG  GLN A 619     -60.947  57.997  65.093  1.00 10.850          H  
ATOM  10108 2HG  GLN A 619     -61.611  56.427  65.623  1.00 10.850          H  
ATOM  10109 1HE2 GLN A 619     -62.109  59.084  68.250  1.00 10.850          H  
ATOM  10110 2HE2 GLN A 619     -62.495  58.993  66.542  1.00 10.850          H  
ATOM  10111  N   ARG A 620     -57.058  54.415  66.129  1.00  6.110          N  
ATOM  10112  CA  ARG A 620     -55.813  53.841  65.657  1.00  5.840          C  
ATOM  10113  C   ARG A 620     -55.944  52.355  65.340  1.00  5.590          C  
ATOM  10114  O   ARG A 620     -55.297  51.868  64.410  1.00  5.370          O  
ATOM  10115  CB  ARG A 620     -54.686  54.033  66.662  1.00  8.280          C  
ATOM  10116  CG  ARG A 620     -53.305  53.592  66.136  1.00  8.280          C  
ATOM  10117  CD  ARG A 620     -52.181  53.989  67.043  1.00  8.280          C  
ATOM  10118  NE  ARG A 620     -52.108  53.225  68.297  1.00  8.280          N  
ATOM  10119  CZ  ARG A 620     -51.495  52.014  68.432  1.00  8.280          C  
ATOM  10120  NH1 ARG A 620     -50.933  51.409  67.416  1.00  8.280          N  
ATOM  10121  NH2 ARG A 620     -51.422  51.414  69.597  1.00  8.280          N  
ATOM  10122  H   ARG A 620     -57.089  54.884  67.022  1.00  7.330          H  
ATOM  10123  HA  ARG A 620     -55.533  54.358  64.739  1.00  7.010          H  
ATOM  10124 1HB  ARG A 620     -54.627  55.081  66.942  1.00  9.940          H  
ATOM  10125 2HB  ARG A 620     -54.899  53.458  67.567  1.00  9.940          H  
ATOM  10126 1HG  ARG A 620     -53.284  52.501  66.036  1.00  9.940          H  
ATOM  10127 2HG  ARG A 620     -53.129  54.037  65.156  1.00  9.940          H  
ATOM  10128 1HD  ARG A 620     -51.234  53.878  66.515  1.00  9.940          H  
ATOM  10129 2HD  ARG A 620     -52.310  55.039  67.303  1.00  9.940          H  
ATOM  10130  HE  ARG A 620     -52.509  53.644  69.128  1.00  9.940          H  
ATOM  10131 1HH1 ARG A 620     -50.948  51.816  66.488  1.00  9.940          H  
ATOM  10132 2HH1 ARG A 620     -50.467  50.511  67.592  1.00  9.940          H  
ATOM  10133 1HH2 ARG A 620     -51.828  51.830  70.421  1.00  9.940          H  
ATOM  10134 2HH2 ARG A 620     -50.922  50.513  69.636  1.00  9.940          H  
ATOM  10135  N   TRP A 621     -56.717  51.605  66.139  1.00  5.650          N  
ATOM  10136  CA  TRP A 621     -56.778  50.180  65.893  1.00  5.460          C  
ATOM  10137  C   TRP A 621     -57.611  49.921  64.667  1.00  5.400          C  
ATOM  10138  O   TRP A 621     -57.279  49.054  63.847  1.00  5.190          O  
ATOM  10139  CB  TRP A 621     -57.377  49.421  67.077  1.00  7.720          C  
ATOM  10140  CG  TRP A 621     -56.538  49.434  68.313  1.00  7.720          C  
ATOM  10141  CD1 TRP A 621     -56.903  49.919  69.527  1.00  7.720          C  
ATOM  10142  CD2 TRP A 621     -55.178  48.980  68.462  1.00  7.720          C  
ATOM  10143  NE1 TRP A 621     -55.876  49.770  70.422  1.00  7.720          N  
ATOM  10144  CE2 TRP A 621     -54.818  49.199  69.784  1.00  7.720          C  
ATOM  10145  CE3 TRP A 621     -54.255  48.416  67.598  1.00  7.720          C  
ATOM  10146  CZ2 TRP A 621     -53.584  48.864  70.255  1.00  7.720          C  
ATOM  10147  CZ3 TRP A 621     -53.018  48.090  68.072  1.00  7.720          C  
ATOM  10148  CH2 TRP A 621     -52.700  48.307  69.362  1.00  7.720          C  
ATOM  10149  H   TRP A 621     -57.291  52.021  66.873  1.00  6.780          H  
ATOM  10150  HA  TRP A 621     -55.772  49.822  65.698  1.00  6.550          H  
ATOM  10151 1HB  TRP A 621     -58.343  49.869  67.334  1.00  9.260          H  
ATOM  10152 2HB  TRP A 621     -57.563  48.386  66.799  1.00  9.260          H  
ATOM  10153  HD1 TRP A 621     -57.880  50.347  69.760  1.00  9.260          H  
ATOM  10154  HE1 TRP A 621     -55.900  50.043  71.396  1.00  9.260          H  
ATOM  10155  HE3 TRP A 621     -54.502  48.234  66.567  1.00  9.260          H  
ATOM  10156  HZ2 TRP A 621     -53.293  49.033  71.292  1.00  9.260          H  
ATOM  10157  HZ3 TRP A 621     -52.301  47.652  67.378  1.00  9.260          H  
ATOM  10158  HH2 TRP A 621     -51.732  48.050  69.699  1.00  9.260          H  
ATOM  10159  N   TYR A 622     -58.667  50.721  64.508  1.00  5.610          N  
ATOM  10160  CA  TYR A 622     -59.534  50.555  63.353  1.00  5.580          C  
ATOM  10161  C   TYR A 622     -58.716  50.828  62.103  1.00  5.420          C  
ATOM  10162  O   TYR A 622     -58.820  50.101  61.114  1.00  5.280          O  
ATOM  10163  CB  TYR A 622     -60.692  51.549  63.358  1.00  7.820          C  
ATOM  10164  CG  TYR A 622     -61.804  51.374  64.386  1.00  7.820          C  
ATOM  10165  CD1 TYR A 622     -61.686  52.052  65.551  1.00  7.820          C  
ATOM  10166  CD2 TYR A 622     -62.953  50.623  64.139  1.00  7.820          C  
ATOM  10167  CE1 TYR A 622     -62.647  52.042  66.485  1.00  7.820          C  
ATOM  10168  CE2 TYR A 622     -63.956  50.599  65.103  1.00  7.820          C  
ATOM  10169  CZ  TYR A 622     -63.789  51.328  66.283  1.00  7.820          C  
ATOM  10170  OH  TYR A 622     -64.757  51.361  67.255  1.00  7.820          O  
ATOM  10171  H   TYR A 622     -58.871  51.405  65.247  1.00  6.730          H  
ATOM  10172  HA  TYR A 622     -59.903  49.529  63.319  1.00  6.700          H  
ATOM  10173 1HB  TYR A 622     -60.285  52.553  63.492  1.00  9.390          H  
ATOM  10174 2HB  TYR A 622     -61.140  51.540  62.379  1.00  9.390          H  
ATOM  10175  HD1 TYR A 622     -60.811  52.606  65.720  1.00  9.390          H  
ATOM  10176  HD2 TYR A 622     -63.076  50.075  63.205  1.00  9.390          H  
ATOM  10177  HE1 TYR A 622     -62.512  52.610  67.396  1.00  9.390          H  
ATOM  10178  HE2 TYR A 622     -64.869  50.031  64.929  1.00  9.390          H  
ATOM  10179  HH  TYR A 622     -65.547  50.900  66.944  1.00  9.390          H  
ATOM  10180  N   HIS A 623     -57.876  51.869  62.166  1.00  5.470          N  
ATOM  10181  CA  HIS A 623     -57.081  52.279  61.029  1.00  5.360          C  
ATOM  10182  C   HIS A 623     -56.057  51.236  60.653  1.00  5.090          C  
ATOM  10183  O   HIS A 623     -55.938  50.888  59.475  1.00  4.940          O  
ATOM  10184  CB  HIS A 623     -56.381  53.592  61.331  1.00  7.550          C  
ATOM  10185  CG  HIS A 623     -57.317  54.719  61.455  1.00  7.550          C  
ATOM  10186  ND1 HIS A 623     -56.932  55.953  61.921  1.00  7.550          N  
ATOM  10187  CD2 HIS A 623     -58.646  54.804  61.216  1.00  7.550          C  
ATOM  10188  CE1 HIS A 623     -57.982  56.746  61.944  1.00  7.550          C  
ATOM  10189  NE2 HIS A 623     -59.023  56.064  61.532  1.00  7.550          N  
ATOM  10190  H   HIS A 623     -57.844  52.433  63.022  1.00  6.560          H  
ATOM  10191  HA  HIS A 623     -57.721  52.435  60.177  1.00  6.430          H  
ATOM  10192 1HB  HIS A 623     -55.840  53.498  62.271  1.00  9.060          H  
ATOM  10193 2HB  HIS A 623     -55.659  53.816  60.557  1.00  9.060          H  
ATOM  10194  HD1 HIS A 623     -56.127  56.112  62.493  1.00  9.060          H  
ATOM  10195  HD2 HIS A 623     -59.389  54.091  60.859  1.00  9.060          H  
ATOM  10196  HE1 HIS A 623     -57.895  57.777  62.282  1.00  9.060          H  
ATOM  10197  N   ASP A 624     -55.378  50.642  61.630  1.00  5.040          N  
ATOM  10198  CA  ASP A 624     -54.416  49.624  61.265  1.00  4.800          C  
ATOM  10199  C   ASP A 624     -55.106  48.465  60.541  1.00  4.670          C  
ATOM  10200  O   ASP A 624     -54.558  47.952  59.558  1.00  4.490          O  
ATOM  10201  CB  ASP A 624     -53.612  49.177  62.482  1.00  6.820          C  
ATOM  10202  CG  ASP A 624     -52.558  50.252  62.914  1.00  6.820          C  
ATOM  10203  OD1 ASP A 624     -52.279  51.146  62.141  1.00  6.820          O  
ATOM  10204  OD2 ASP A 624     -52.036  50.155  63.996  1.00  6.820          O  
ATOM  10205  H   ASP A 624     -55.476  50.942  62.607  1.00  6.050          H  
ATOM  10206  HA  ASP A 624     -53.708  50.068  60.569  1.00  5.760          H  
ATOM  10207 1HB  ASP A 624     -54.295  49.014  63.322  1.00  8.180          H  
ATOM  10208 2HB  ASP A 624     -53.110  48.235  62.278  1.00  8.180          H  
ATOM  10209  N   GLU A 625     -56.332  48.093  60.960  1.00  4.800          N  
ATOM  10210  CA  GLU A 625     -57.059  47.039  60.243  1.00  4.740          C  
ATOM  10211  C   GLU A 625     -57.400  47.461  58.812  1.00  4.710          C  
ATOM  10212  O   GLU A 625     -57.265  46.662  57.876  1.00  4.580          O  
ATOM  10213  CB  GLU A 625     -58.372  46.678  60.960  1.00  6.660          C  
ATOM  10214  CG  GLU A 625     -58.223  45.906  62.242  1.00  6.660          C  
ATOM  10215  CD  GLU A 625     -57.732  44.520  61.982  1.00  6.660          C  
ATOM  10216  OE1 GLU A 625     -58.374  43.833  61.227  1.00  6.660          O  
ATOM  10217  OE2 GLU A 625     -56.731  44.125  62.552  1.00  6.660          O  
ATOM  10218  H   GLU A 625     -56.726  48.510  61.813  1.00  5.760          H  
ATOM  10219  HA  GLU A 625     -56.427  46.152  60.198  1.00  5.690          H  
ATOM  10220 1HB  GLU A 625     -58.912  47.590  61.199  1.00  7.990          H  
ATOM  10221 2HB  GLU A 625     -59.007  46.098  60.288  1.00  7.990          H  
ATOM  10222 1HG  GLU A 625     -57.536  46.431  62.891  1.00  7.990          H  
ATOM  10223 2HG  GLU A 625     -59.191  45.869  62.737  1.00  7.990          H  
ATOM  10224  N   LEU A 626     -57.772  48.736  58.620  1.00  4.840          N  
ATOM  10225  CA  LEU A 626     -58.169  49.202  57.292  1.00  4.850          C  
ATOM  10226  C   LEU A 626     -56.990  49.091  56.342  1.00  4.660          C  
ATOM  10227  O   LEU A 626     -57.105  48.598  55.210  1.00  4.590          O  
ATOM  10228  CB  LEU A 626     -58.453  50.712  57.284  1.00  6.790          C  
ATOM  10229  CG  LEU A 626     -59.549  51.301  58.153  1.00  6.790          C  
ATOM  10230  CD1 LEU A 626     -59.496  52.825  57.904  1.00  6.790          C  
ATOM  10231  CD2 LEU A 626     -60.853  50.649  57.919  1.00  6.790          C  
ATOM  10232  H   LEU A 626     -57.898  49.335  59.444  1.00  5.810          H  
ATOM  10233  HA  LEU A 626     -59.002  48.608  56.918  1.00  5.820          H  
ATOM  10234 1HB  LEU A 626     -57.533  51.226  57.552  1.00  8.140          H  
ATOM  10235 2HB  LEU A 626     -58.685  50.988  56.256  1.00  8.140          H  
ATOM  10236  HG  LEU A 626     -59.318  51.161  59.157  1.00  8.140          H  
ATOM  10237 1HD1 LEU A 626     -60.222  53.338  58.517  1.00  8.140          H  
ATOM  10238 2HD1 LEU A 626     -58.500  53.201  58.142  1.00  8.140          H  
ATOM  10239 3HD1 LEU A 626     -59.692  53.021  56.860  1.00  8.140          H  
ATOM  10240 1HD2 LEU A 626     -61.617  51.090  58.544  1.00  8.140          H  
ATOM  10241 2HD2 LEU A 626     -61.086  50.774  56.950  1.00  8.140          H  
ATOM  10242 3HD2 LEU A 626     -60.791  49.582  58.140  1.00  8.140          H  
ATOM  10243  N   PHE A 627     -55.824  49.504  56.843  1.00  4.590          N  
ATOM  10244  CA  PHE A 627     -54.622  49.516  56.041  1.00  4.440          C  
ATOM  10245  C   PHE A 627     -54.148  48.110  55.762  1.00  4.240          C  
ATOM  10246  O   PHE A 627     -53.677  47.835  54.657  1.00  4.140          O  
ATOM  10247  CB  PHE A 627     -53.543  50.375  56.698  1.00  6.280          C  
ATOM  10248  CG  PHE A 627     -53.881  51.869  56.615  1.00  6.280          C  
ATOM  10249  CD1 PHE A 627     -54.095  52.632  57.762  1.00  6.280          C  
ATOM  10250  CD2 PHE A 627     -54.029  52.499  55.378  1.00  6.280          C  
ATOM  10251  CE1 PHE A 627     -54.437  53.973  57.669  1.00  6.280          C  
ATOM  10252  CE2 PHE A 627     -54.370  53.828  55.293  1.00  6.280          C  
ATOM  10253  CZ  PHE A 627     -54.573  54.566  56.431  1.00  6.280          C  
ATOM  10254  H   PHE A 627     -55.810  49.891  57.794  1.00  5.510          H  
ATOM  10255  HA  PHE A 627     -54.868  49.970  55.085  1.00  5.330          H  
ATOM  10256 1HB  PHE A 627     -53.456  50.099  57.754  1.00  7.530          H  
ATOM  10257 2HB  PHE A 627     -52.583  50.205  56.222  1.00  7.530          H  
ATOM  10258  HD1 PHE A 627     -53.991  52.165  58.743  1.00  7.530          H  
ATOM  10259  HD2 PHE A 627     -53.881  51.935  54.453  1.00  7.530          H  
ATOM  10260  HE1 PHE A 627     -54.598  54.557  58.571  1.00  7.530          H  
ATOM  10261  HE2 PHE A 627     -54.486  54.294  54.305  1.00  7.530          H  
ATOM  10262  HZ  PHE A 627     -54.840  55.613  56.342  1.00  7.530          H  
ATOM  10263  N   TRP A 628     -54.285  47.206  56.734  1.00  4.220          N  
ATOM  10264  CA  TRP A 628     -53.898  45.830  56.506  1.00  4.090          C  
ATOM  10265  C   TRP A 628     -54.715  45.231  55.370  1.00  4.120          C  
ATOM  10266  O   TRP A 628     -54.152  44.572  54.491  1.00  4.020          O  
ATOM  10267  CB  TRP A 628     -54.039  44.977  57.756  1.00  5.780          C  
ATOM  10268  CG  TRP A 628     -53.716  43.577  57.471  1.00  5.780          C  
ATOM  10269  CD1 TRP A 628     -52.489  43.033  57.412  1.00  5.780          C  
ATOM  10270  CD2 TRP A 628     -54.643  42.508  57.213  1.00  5.780          C  
ATOM  10271  NE1 TRP A 628     -52.582  41.696  57.116  1.00  5.780          N  
ATOM  10272  CE2 TRP A 628     -53.889  41.365  56.989  1.00  5.780          C  
ATOM  10273  CE3 TRP A 628     -56.032  42.432  57.156  1.00  5.780          C  
ATOM  10274  CZ2 TRP A 628     -54.472  40.159  56.703  1.00  5.780          C  
ATOM  10275  CZ3 TRP A 628     -56.607  41.225  56.880  1.00  5.780          C  
ATOM  10276  CH2 TRP A 628     -55.860  40.129  56.657  1.00  5.780          C  
ATOM  10277  H   TRP A 628     -54.621  47.491  57.660  1.00  5.060          H  
ATOM  10278  HA  TRP A 628     -52.849  45.814  56.216  1.00  4.910          H  
ATOM  10279 1HB  TRP A 628     -53.379  45.340  58.534  1.00  6.930          H  
ATOM  10280 2HB  TRP A 628     -55.058  45.042  58.134  1.00  6.930          H  
ATOM  10281  HD1 TRP A 628     -51.557  43.576  57.571  1.00  6.930          H  
ATOM  10282  HE1 TRP A 628     -51.785  41.063  57.019  1.00  6.930          H  
ATOM  10283  HE3 TRP A 628     -56.650  43.311  57.333  1.00  6.930          H  
ATOM  10284  HZ2 TRP A 628     -53.884  39.257  56.525  1.00  6.930          H  
ATOM  10285  HZ3 TRP A 628     -57.681  41.164  56.848  1.00  6.930          H  
ATOM  10286  HH2 TRP A 628     -56.374  39.209  56.446  1.00  6.930          H  
ATOM  10287  N   TYR A 629     -56.041  45.440  55.374  1.00  4.320          N  
ATOM  10288  CA  TYR A 629     -56.854  44.893  54.295  1.00  4.420          C  
ATOM  10289  C   TYR A 629     -56.437  45.437  52.939  1.00  4.380          C  
ATOM  10290  O   TYR A 629     -56.381  44.677  51.970  1.00  4.370          O  
ATOM  10291  CB  TYR A 629     -58.320  45.189  54.486  1.00  6.150          C  
ATOM  10292  CG  TYR A 629     -59.055  44.300  55.423  1.00  6.150          C  
ATOM  10293  CD1 TYR A 629     -59.520  44.795  56.620  1.00  6.150          C  
ATOM  10294  CD2 TYR A 629     -59.294  42.982  55.068  1.00  6.150          C  
ATOM  10295  CE1 TYR A 629     -60.212  43.983  57.468  1.00  6.150          C  
ATOM  10296  CE2 TYR A 629     -59.998  42.162  55.920  1.00  6.150          C  
ATOM  10297  CZ  TYR A 629     -60.451  42.661  57.117  1.00  6.150          C  
ATOM  10298  OH  TYR A 629     -61.142  41.866  57.983  1.00  6.150          O  
ATOM  10299  H   TYR A 629     -56.474  45.959  56.148  1.00  5.180          H  
ATOM  10300  HA  TYR A 629     -56.712  43.812  54.277  1.00  5.300          H  
ATOM  10301 1HB  TYR A 629     -58.401  46.205  54.866  1.00  7.380          H  
ATOM  10302 2HB  TYR A 629     -58.814  45.151  53.518  1.00  7.380          H  
ATOM  10303  HD1 TYR A 629     -59.342  45.834  56.892  1.00  7.380          H  
ATOM  10304  HD2 TYR A 629     -58.931  42.596  54.113  1.00  7.380          H  
ATOM  10305  HE1 TYR A 629     -60.579  44.381  58.420  1.00  7.380          H  
ATOM  10306  HE2 TYR A 629     -60.192  41.124  55.646  1.00  7.380          H  
ATOM  10307  HH  TYR A 629     -61.358  42.399  58.757  1.00  7.380          H  
ATOM  10308  N   ILE A 630     -56.156  46.741  52.849  1.00  4.400          N  
ATOM  10309  CA  ILE A 630     -55.732  47.278  51.564  1.00  4.440          C  
ATOM  10310  C   ILE A 630     -54.427  46.638  51.146  1.00  4.230          C  
ATOM  10311  O   ILE A 630     -54.254  46.297  49.970  1.00  4.250          O  
ATOM  10312  CB  ILE A 630     -55.602  48.815  51.570  1.00  6.200          C  
ATOM  10313  CG1 ILE A 630     -56.999  49.491  51.782  1.00  6.200          C  
ATOM  10314  CG2 ILE A 630     -54.926  49.314  50.274  1.00  6.200          C  
ATOM  10315  CD1 ILE A 630     -58.078  49.221  50.689  1.00  6.200          C  
ATOM  10316  H   ILE A 630     -56.269  47.348  53.671  1.00  5.280          H  
ATOM  10317  HA  ILE A 630     -56.461  46.998  50.817  1.00  5.330          H  
ATOM  10318  HB  ILE A 630     -54.987  49.113  52.425  1.00  7.440          H  
ATOM  10319 1HG1 ILE A 630     -57.383  49.159  52.737  1.00  7.440          H  
ATOM  10320 2HG1 ILE A 630     -56.837  50.566  51.838  1.00  7.440          H  
ATOM  10321 1HG2 ILE A 630     -54.831  50.405  50.317  1.00  7.440          H  
ATOM  10322 2HG2 ILE A 630     -53.935  48.881  50.177  1.00  7.440          H  
ATOM  10323 3HG2 ILE A 630     -55.517  49.036  49.406  1.00  7.440          H  
ATOM  10324 1HD1 ILE A 630     -58.991  49.746  50.929  1.00  7.440          H  
ATOM  10325 2HD1 ILE A 630     -57.726  49.576  49.723  1.00  7.440          H  
ATOM  10326 3HD1 ILE A 630     -58.298  48.171  50.628  1.00  7.440          H  
ATOM  10327  N   LYS A 631     -53.488  46.499  52.075  1.00  4.040          N  
ATOM  10328  CA  LYS A 631     -52.250  45.869  51.706  1.00  3.860          C  
ATOM  10329  C   LYS A 631     -52.499  44.448  51.212  1.00  3.810          C  
ATOM  10330  O   LYS A 631     -51.994  44.105  50.153  1.00  3.780          O  
ATOM  10331  CB  LYS A 631     -51.262  45.897  52.874  1.00  5.480          C  
ATOM  10332  CG  LYS A 631     -50.701  47.288  53.167  1.00  5.480          C  
ATOM  10333  CD  LYS A 631     -49.785  47.305  54.396  1.00  5.480          C  
ATOM  10334  CE  LYS A 631     -49.255  48.723  54.657  1.00  5.480          C  
ATOM  10335  NZ  LYS A 631     -48.405  48.802  55.884  1.00  5.480          N  
ATOM  10336  H   LYS A 631     -53.640  46.840  53.030  1.00  4.850          H  
ATOM  10337  HA  LYS A 631     -51.810  46.432  50.884  1.00  4.630          H  
ATOM  10338 1HB  LYS A 631     -51.762  45.543  53.777  1.00  6.570          H  
ATOM  10339 2HB  LYS A 631     -50.427  45.228  52.666  1.00  6.570          H  
ATOM  10340 1HG  LYS A 631     -50.132  47.624  52.299  1.00  6.570          H  
ATOM  10341 2HG  LYS A 631     -51.523  47.982  53.321  1.00  6.570          H  
ATOM  10342 1HD  LYS A 631     -50.353  46.977  55.272  1.00  6.570          H  
ATOM  10343 2HD  LYS A 631     -48.954  46.627  54.254  1.00  6.570          H  
ATOM  10344 1HE  LYS A 631     -48.667  49.046  53.799  1.00  6.570          H  
ATOM  10345 2HE  LYS A 631     -50.106  49.397  54.776  1.00  6.570          H  
ATOM  10346 1HZ  LYS A 631     -48.090  49.753  56.015  1.00  6.570          H  
ATOM  10347 2HZ  LYS A 631     -48.954  48.515  56.689  1.00  6.570          H  
ATOM  10348 3HZ  LYS A 631     -47.602  48.197  55.799  1.00  6.570          H  
ATOM  10349  N   GLU A 632     -53.386  43.664  51.865  1.00  3.890          N  
ATOM  10350  CA  GLU A 632     -53.629  42.292  51.400  1.00  3.920          C  
ATOM  10351  C   GLU A 632     -54.109  42.306  49.954  1.00  4.020          C  
ATOM  10352  O   GLU A 632     -53.610  41.560  49.105  1.00  3.990          O  
ATOM  10353  CB  GLU A 632     -54.651  41.561  52.305  1.00  5.480          C  
ATOM  10354  CG  GLU A 632     -54.757  39.986  52.099  1.00  5.480          C  
ATOM  10355  CD  GLU A 632     -55.743  39.471  51.017  1.00  5.480          C  
ATOM  10356  OE1 GLU A 632     -56.791  40.055  50.826  1.00  5.480          O  
ATOM  10357  OE2 GLU A 632     -55.416  38.489  50.391  1.00  5.480          O  
ATOM  10358  H   GLU A 632     -53.811  43.999  52.736  1.00  4.670          H  
ATOM  10359  HA  GLU A 632     -52.704  41.750  51.446  1.00  4.700          H  
ATOM  10360 1HB  GLU A 632     -54.397  41.746  53.353  1.00  6.570          H  
ATOM  10361 2HB  GLU A 632     -55.642  41.988  52.141  1.00  6.570          H  
ATOM  10362 1HG  GLU A 632     -53.768  39.613  51.843  1.00  6.570          H  
ATOM  10363 2HG  GLU A 632     -55.034  39.546  53.056  1.00  6.570          H  
ATOM  10364  N   LEU A 633     -54.999  43.238  49.635  1.00  4.170          N  
ATOM  10365  CA  LEU A 633     -55.523  43.353  48.286  1.00  4.310          C  
ATOM  10366  C   LEU A 633     -54.414  43.703  47.289  1.00  4.130          C  
ATOM  10367  O   LEU A 633     -54.462  43.290  46.131  1.00  4.210          O  
ATOM  10368  CB  LEU A 633     -56.636  44.420  48.245  1.00  5.980          C  
ATOM  10369  CG  LEU A 633     -57.972  44.085  49.022  1.00  5.980          C  
ATOM  10370  CD1 LEU A 633     -58.867  45.331  49.048  1.00  5.980          C  
ATOM  10371  CD2 LEU A 633     -58.699  42.917  48.355  1.00  5.980          C  
ATOM  10372  H   LEU A 633     -55.377  43.829  50.384  1.00  5.000          H  
ATOM  10373  HA  LEU A 633     -55.924  42.387  47.997  1.00  5.170          H  
ATOM  10374 1HB  LEU A 633     -56.234  45.341  48.666  1.00  7.170          H  
ATOM  10375 2HB  LEU A 633     -56.890  44.609  47.204  1.00  7.170          H  
ATOM  10376  HG  LEU A 633     -57.734  43.815  50.049  1.00  7.170          H  
ATOM  10377 1HD1 LEU A 633     -59.779  45.117  49.596  1.00  7.170          H  
ATOM  10378 2HD1 LEU A 633     -58.337  46.135  49.536  1.00  7.170          H  
ATOM  10379 3HD1 LEU A 633     -59.116  45.624  48.031  1.00  7.170          H  
ATOM  10380 1HD2 LEU A 633     -59.613  42.699  48.906  1.00  7.170          H  
ATOM  10381 2HD2 LEU A 633     -58.947  43.176  47.327  1.00  7.170          H  
ATOM  10382 3HD2 LEU A 633     -58.069  42.036  48.364  1.00  7.170          H  
ATOM  10383  N   ASN A 634     -53.411  44.474  47.733  1.00  3.970          N  
ATOM  10384  CA  ASN A 634     -52.307  44.896  46.876  1.00  3.880          C  
ATOM  10385  C   ASN A 634     -51.009  44.056  46.948  1.00  3.700          C  
ATOM  10386  O   ASN A 634     -49.984  44.484  46.408  1.00  3.730          O  
ATOM  10387  CB  ASN A 634     -51.981  46.350  47.148  1.00  5.470          C  
ATOM  10388  CG  ASN A 634     -53.060  47.290  46.675  1.00  5.470          C  
ATOM  10389  OD1 ASN A 634     -53.738  47.051  45.666  1.00  5.470          O  
ATOM  10390  ND2 ASN A 634     -53.222  48.376  47.379  1.00  5.470          N  
ATOM  10391  H   ASN A 634     -53.439  44.828  48.697  1.00  4.760          H  
ATOM  10392  HA  ASN A 634     -52.655  44.825  45.846  1.00  4.660          H  
ATOM  10393 1HB  ASN A 634     -51.852  46.482  48.225  1.00  6.560          H  
ATOM  10394 2HB  ASN A 634     -51.044  46.617  46.667  1.00  6.560          H  
ATOM  10395 1HD2 ASN A 634     -53.914  49.046  47.113  1.00  6.560          H  
ATOM  10396 2HD2 ASN A 634     -52.650  48.537  48.182  1.00  6.560          H  
ATOM  10397  N   VAL A 635     -51.023  42.878  47.592  1.00  3.620          N  
ATOM  10398  CA  VAL A 635     -49.811  42.027  47.643  1.00  3.590          C  
ATOM  10399  C   VAL A 635     -50.048  40.682  46.982  1.00  3.860          C  
ATOM  10400  O   VAL A 635     -49.250  39.757  47.135  1.00  3.940          O  
ATOM  10401  CB  VAL A 635     -49.317  41.738  49.082  1.00  5.040          C  
ATOM  10402  CG1 VAL A 635     -48.862  42.995  49.796  1.00  5.040          C  
ATOM  10403  CG2 VAL A 635     -50.427  41.099  49.836  1.00  5.040          C  
ATOM  10404  H   VAL A 635     -51.893  42.562  48.042  1.00  4.340          H  
ATOM  10405  HA  VAL A 635     -49.011  42.534  47.106  1.00  4.310          H  
ATOM  10406  HB  VAL A 635     -48.465  41.059  49.038  1.00  6.050          H  
ATOM  10407 1HG1 VAL A 635     -48.516  42.741  50.796  1.00  6.050          H  
ATOM  10408 2HG1 VAL A 635     -48.046  43.442  49.233  1.00  6.050          H  
ATOM  10409 3HG1 VAL A 635     -49.670  43.698  49.864  1.00  6.050          H  
ATOM  10410 1HG2 VAL A 635     -50.103  40.866  50.826  1.00  6.050          H  
ATOM  10411 2HG2 VAL A 635     -51.222  41.786  49.865  1.00  6.050          H  
ATOM  10412 3HG2 VAL A 635     -50.757  40.189  49.350  1.00  6.050          H  
ATOM  10413  N   CYS A 636     -51.164  40.568  46.296  1.00  4.140          N  
ATOM  10414  CA  CYS A 636     -51.582  39.335  45.663  1.00  4.560          C  
ATOM  10415  C   CYS A 636     -52.582  39.650  44.563  1.00  4.630          C  
ATOM  10416  O   CYS A 636     -52.914  40.806  44.343  1.00  4.650          O  
ATOM  10417  CB  CYS A 636     -52.202  38.402  46.704  1.00  6.220          C  
ATOM  10418  SG  CYS A 636     -53.752  39.011  47.428  1.00  6.220          S  
ATOM  10419  H   CYS A 636     -51.746  41.394  46.209  1.00  4.970          H  
ATOM  10420  HA  CYS A 636     -50.711  38.850  45.222  1.00  5.470          H  
ATOM  10421 1HB  CYS A 636     -52.391  37.429  46.264  1.00  7.460          H  
ATOM  10422 2HB  CYS A 636     -51.493  38.252  47.520  1.00  7.460          H  
ATOM  10423  HG  CYS A 636     -53.282  40.114  48.075  1.00  7.460          H  
ATOM  10424  N   MET A 637     -53.057  38.635  43.846  1.00  4.980          N  
ATOM  10425  CA  MET A 637     -54.056  38.893  42.802  1.00  5.210          C  
ATOM  10426  C   MET A 637     -55.481  38.914  43.369  1.00  5.290          C  
ATOM  10427  O   MET A 637     -56.453  39.099  42.638  1.00  5.580          O  
ATOM  10428  CB  MET A 637     -53.938  37.859  41.688  1.00  7.200          C  
ATOM  10429  CG  MET A 637     -52.610  37.903  40.924  1.00  7.200          C  
ATOM  10430  SD  MET A 637     -52.267  39.510  40.144  1.00  7.200          S  
ATOM  10431  CE  MET A 637     -53.494  39.595  38.837  1.00  7.200          C  
ATOM  10432  H   MET A 637     -52.739  37.692  44.024  1.00  5.980          H  
ATOM  10433  HA  MET A 637     -53.866  39.880  42.382  1.00  6.250          H  
ATOM  10434 1HB  MET A 637     -54.040  36.862  42.111  1.00  8.640          H  
ATOM  10435 2HB  MET A 637     -54.753  37.990  40.982  1.00  8.640          H  
ATOM  10436 1HG  MET A 637     -51.795  37.680  41.608  1.00  8.640          H  
ATOM  10437 2HG  MET A 637     -52.616  37.140  40.145  1.00  8.640          H  
ATOM  10438 1HE  MET A 637     -53.373  40.530  38.289  1.00  8.640          H  
ATOM  10439 2HE  MET A 637     -53.359  38.755  38.154  1.00  8.640          H  
ATOM  10440 3HE  MET A 637     -54.494  39.560  39.265  1.00  8.640          H  
ATOM  10441  N   ALA A 638     -55.586  38.664  44.675  1.00  5.260          N  
ATOM  10442  CA  ALA A 638     -56.824  38.633  45.446  1.00  5.750          C  
ATOM  10443  C   ALA A 638     -57.863  37.687  44.852  1.00  5.930          C  
ATOM  10444  O   ALA A 638     -59.062  37.953  44.912  1.00  6.520          O  
ATOM  10445  CB  ALA A 638     -57.381  40.045  45.548  1.00  7.850          C  
ATOM  10446  H   ALA A 638     -54.722  38.535  45.180  1.00  6.310          H  
ATOM  10447  HA  ALA A 638     -56.588  38.278  46.451  1.00  6.900          H  
ATOM  10448 1HB  ALA A 638     -58.275  40.049  46.143  1.00  9.420          H  
ATOM  10449 2HB  ALA A 638     -56.629  40.695  46.011  1.00  9.420          H  
ATOM  10450 3HB  ALA A 638     -57.615  40.416  44.552  1.00  9.420          H  
ATOM  10451  N   GLY A 639     -57.424  36.549  44.316  1.00  5.620          N  
ATOM  10452  CA  GLY A 639     -58.341  35.577  43.733  1.00  5.910          C  
ATOM  10453  C   GLY A 639     -59.314  35.019  44.762  1.00  5.920          C  
ATOM  10454  O   GLY A 639     -60.474  34.735  44.465  1.00  6.360          O  
ATOM  10455  H   GLY A 639     -56.438  36.343  44.314  1.00  6.740          H  
ATOM  10456 1HA  GLY A 639     -58.896  36.052  42.922  1.00  7.090          H  
ATOM  10457 2HA  GLY A 639     -57.767  34.764  43.289  1.00  7.090          H  
ATOM  10458  N   SER A 640     -58.860  34.891  46.007  1.00  5.510          N  
ATOM  10459  CA  SER A 640     -59.692  34.346  47.062  1.00  5.530          C  
ATOM  10460  C   SER A 640     -60.843  35.283  47.411  1.00  5.630          C  
ATOM  10461  O   SER A 640     -61.878  34.866  47.927  1.00  5.900          O  
ATOM  10462  CB  SER A 640     -58.860  34.104  48.305  1.00  7.730          C  
ATOM  10463  OG  SER A 640     -58.486  35.311  48.907  1.00  7.730          O  
ATOM  10464  H   SER A 640     -57.907  35.134  46.229  1.00  6.610          H  
ATOM  10465  HA  SER A 640     -60.104  33.400  46.714  1.00  6.640          H  
ATOM  10466 1HB  SER A 640     -59.409  33.507  49.006  1.00  9.280          H  
ATOM  10467 2HB  SER A 640     -57.968  33.543  48.036  1.00  9.280          H  
ATOM  10468  HG  SER A 640     -58.037  35.074  49.726  1.00  9.280          H  
ATOM  10469  N   ASN A 641     -60.745  36.550  47.035  1.00  5.520          N  
ATOM  10470  CA  ASN A 641     -61.768  37.495  47.422  1.00  5.660          C  
ATOM  10471  C   ASN A 641     -62.894  37.512  46.412  1.00  5.960          C  
ATOM  10472  O   ASN A 641     -63.864  38.264  46.546  1.00  6.000          O  
ATOM  10473  CB  ASN A 641     -61.145  38.869  47.615  1.00  7.870          C  
ATOM  10474  CG  ASN A 641     -60.311  38.931  48.876  1.00  7.870          C  
ATOM  10475  OD1 ASN A 641     -60.811  38.508  49.917  1.00  7.870          O  
ATOM  10476  ND2 ASN A 641     -59.084  39.422  48.794  1.00  7.870          N  
ATOM  10477  H   ASN A 641     -59.946  36.882  46.491  1.00  6.620          H  
ATOM  10478  HA  ASN A 641     -62.192  37.175  48.374  1.00  6.790          H  
ATOM  10479 1HB  ASN A 641     -60.515  39.105  46.759  1.00  9.440          H  
ATOM  10480 2HB  ASN A 641     -61.927  39.623  47.669  1.00  9.440          H  
ATOM  10481 1HD2 ASN A 641     -58.459  39.489  49.615  1.00  9.440          H  
ATOM  10482 2HD2 ASN A 641     -58.734  39.735  47.920  1.00  9.440          H  
ATOM  10483  N   GLN A 642     -62.804  36.634  45.421  1.00  6.300          N  
ATOM  10484  CA  GLN A 642     -63.836  36.542  44.425  1.00  6.660          C  
ATOM  10485  C   GLN A 642     -64.862  35.457  44.780  1.00  6.750          C  
ATOM  10486  O   GLN A 642     -65.803  35.239  44.009  1.00  7.000          O  
ATOM  10487  CB  GLN A 642     -63.211  36.225  43.065  1.00  9.180          C  
ATOM  10488  CG  GLN A 642     -62.158  37.230  42.601  1.00  9.180          C  
ATOM  10489  CD  GLN A 642     -62.664  38.629  42.500  1.00  9.180          C  
ATOM  10490  OE1 GLN A 642     -63.718  38.882  41.911  1.00  9.180          O  
ATOM  10491  NE2 GLN A 642     -61.913  39.565  43.070  1.00  9.180          N  
ATOM  10492  H   GLN A 642     -61.986  36.020  45.335  1.00  7.560          H  
ATOM  10493  HA  GLN A 642     -64.359  37.496  44.369  1.00  7.990          H  
ATOM  10494 1HB  GLN A 642     -62.738  35.241  43.109  1.00 11.020          H  
ATOM  10495 2HB  GLN A 642     -63.988  36.182  42.310  1.00 11.020          H  
ATOM  10496 1HG  GLN A 642     -61.333  37.223  43.316  1.00 11.020          H  
ATOM  10497 2HG  GLN A 642     -61.798  36.926  41.620  1.00 11.020          H  
ATOM  10498 1HE2 GLN A 642     -62.193  40.524  43.039  1.00 11.020          H  
ATOM  10499 2HE2 GLN A 642     -61.055  39.305  43.539  1.00 11.020          H  
ATOM  10500  N   ARG A 643     -64.673  34.721  45.901  1.00  6.580          N  
ATOM  10501  CA  ARG A 643     -65.613  33.632  46.201  1.00  6.710          C  
ATOM  10502  C   ARG A 643     -66.016  33.484  47.692  1.00  6.560          C  
ATOM  10503  O   ARG A 643     -65.199  33.692  48.596  1.00  6.290          O  
ATOM  10504  CB  ARG A 643     -65.029  32.300  45.723  1.00  9.340          C  
ATOM  10505  CG  ARG A 643     -64.819  32.143  44.193  1.00  9.340          C  
ATOM  10506  CD  ARG A 643     -66.113  32.021  43.438  1.00  9.340          C  
ATOM  10507  NE  ARG A 643     -65.894  31.775  42.021  1.00  9.340          N  
ATOM  10508  CZ  ARG A 643     -65.706  32.727  41.069  1.00  9.340          C  
ATOM  10509  NH1 ARG A 643     -65.715  34.020  41.367  1.00  9.340          N  
ATOM  10510  NH2 ARG A 643     -65.511  32.350  39.812  1.00  9.340          N  
ATOM  10511  H   ARG A 643     -63.878  34.918  46.525  1.00  7.900          H  
ATOM  10512  HA  ARG A 643     -66.487  33.827  45.605  1.00  8.050          H  
ATOM  10513 1HB  ARG A 643     -64.065  32.148  46.196  1.00 11.210          H  
ATOM  10514 2HB  ARG A 643     -65.677  31.488  46.038  1.00 11.210          H  
ATOM  10515 1HG  ARG A 643     -64.250  32.975  43.794  1.00 11.210          H  
ATOM  10516 2HG  ARG A 643     -64.258  31.228  44.018  1.00 11.210          H  
ATOM  10517 1HD  ARG A 643     -66.672  31.178  43.842  1.00 11.210          H  
ATOM  10518 2HD  ARG A 643     -66.712  32.916  43.537  1.00 11.210          H  
ATOM  10519  HE  ARG A 643     -65.876  30.810  41.721  1.00 11.210          H  
ATOM  10520 1HH1 ARG A 643     -65.863  34.349  42.338  1.00 11.210          H  
ATOM  10521 2HH1 ARG A 643     -65.577  34.705  40.641  1.00 11.210          H  
ATOM  10522 1HH2 ARG A 643     -65.504  31.366  39.575  1.00 11.210          H  
ATOM  10523 2HH2 ARG A 643     -65.371  33.040  39.089  1.00 11.210          H  
ATOM  10524  N   PRO A 644     -67.285  33.079  47.992  1.00  6.750          N  
ATOM  10525  CA  PRO A 644     -67.772  32.685  49.319  1.00  6.700          C  
ATOM  10526  C   PRO A 644     -66.941  31.520  49.871  1.00  6.500          C  
ATOM  10527  O   PRO A 644     -66.780  31.374  51.076  1.00  6.460          O  
ATOM  10528  CB  PRO A 644     -69.216  32.259  49.038  1.00 10.050          C  
ATOM  10529  CG  PRO A 644     -69.613  33.038  47.806  1.00 10.050          C  
ATOM  10530  CD  PRO A 644     -68.356  33.131  46.964  1.00 10.050          C  
ATOM  10531  HA  PRO A 644     -67.748  33.545  50.002  1.00  8.040          H  
ATOM  10532 1HB  PRO A 644     -69.269  31.169  48.892  1.00 12.060          H  
ATOM  10533 2HB  PRO A 644     -69.852  32.493  49.910  1.00 12.060          H  
ATOM  10534 1HG  PRO A 644     -70.438  32.523  47.285  1.00 12.060          H  
ATOM  10535 2HG  PRO A 644     -69.999  34.026  48.099  1.00 12.060          H  
ATOM  10536 1HD  PRO A 644     -68.284  32.290  46.257  1.00 12.060          H  
ATOM  10537 2HD  PRO A 644     -68.394  34.113  46.461  1.00 12.060          H  
ATOM  10538  N   ALA A 645     -66.326  30.760  48.968  1.00  6.420          N  
ATOM  10539  CA  ALA A 645     -65.446  29.631  49.256  1.00  6.260          C  
ATOM  10540  C   ALA A 645     -64.329  30.002  50.226  1.00  5.970          C  
ATOM  10541  O   ALA A 645     -63.788  29.144  50.924  1.00  5.860          O  
ATOM  10542  CB  ALA A 645     -64.828  29.120  47.969  1.00  8.830          C  
ATOM  10543  H   ALA A 645     -66.522  30.930  47.997  1.00  7.700          H  
ATOM  10544  HA  ALA A 645     -66.046  28.845  49.713  1.00  7.510          H  
ATOM  10545 1HB  ALA A 645     -64.194  28.261  48.190  1.00 10.590          H  
ATOM  10546 2HB  ALA A 645     -65.614  28.824  47.279  1.00 10.590          H  
ATOM  10547 3HB  ALA A 645     -64.224  29.902  47.520  1.00 10.590          H  
ATOM  10548  N   HIS A 646     -63.905  31.266  50.177  1.00  5.890          N  
ATOM  10549  CA  HIS A 646     -62.827  31.779  51.001  1.00  5.650          C  
ATOM  10550  C   HIS A 646     -63.368  32.872  51.924  1.00  5.720          C  
ATOM  10551  O   HIS A 646     -62.621  33.691  52.456  1.00  5.560          O  
ATOM  10552  CB  HIS A 646     -61.753  32.330  50.102  1.00  8.010          C  
ATOM  10553  CG  HIS A 646     -61.209  31.303  49.189  1.00  8.010          C  
ATOM  10554  ND1 HIS A 646     -60.392  30.299  49.618  1.00  8.010          N  
ATOM  10555  CD2 HIS A 646     -61.376  31.121  47.863  1.00  8.010          C  
ATOM  10556  CE1 HIS A 646     -60.071  29.531  48.596  1.00  8.010          C  
ATOM  10557  NE2 HIS A 646     -60.656  30.012  47.510  1.00  8.010          N  
ATOM  10558  H   HIS A 646     -64.384  31.940  49.573  1.00  7.070          H  
ATOM  10559  HA  HIS A 646     -62.405  30.985  51.614  1.00  6.780          H  
ATOM  10560 1HB  HIS A 646     -62.171  33.128  49.516  1.00  9.610          H  
ATOM  10561 2HB  HIS A 646     -60.942  32.738  50.704  1.00  9.610          H  
ATOM  10562  HD1 HIS A 646     -59.845  30.368  50.468  1.00  9.610          H  
ATOM  10563  HD2 HIS A 646     -61.939  31.670  47.112  1.00  9.610          H  
ATOM  10564  HE1 HIS A 646     -59.420  28.669  48.738  1.00  9.610          H  
ATOM  10565  N   ASP A 647     -64.683  32.862  52.090  1.00  6.000          N  
ATOM  10566  CA  ASP A 647     -65.498  33.770  52.877  1.00  6.160          C  
ATOM  10567  C   ASP A 647     -65.367  35.246  52.503  1.00  6.120          C  
ATOM  10568  O   ASP A 647     -65.229  36.122  53.376  1.00  6.080          O  
ATOM  10569  CB  ASP A 647     -65.257  33.570  54.358  1.00  8.560          C  
ATOM  10570  CG  ASP A 647     -66.445  34.044  55.197  1.00  8.560          C  
ATOM  10571  OD1 ASP A 647     -67.458  34.447  54.620  1.00  8.560          O  
ATOM  10572  OD2 ASP A 647     -66.384  33.944  56.404  1.00  8.560          O  
ATOM  10573  H   ASP A 647     -65.209  32.122  51.631  1.00  7.200          H  
ATOM  10574  HA  ASP A 647     -66.536  33.488  52.695  1.00  7.390          H  
ATOM  10575 1HB  ASP A 647     -65.060  32.535  54.560  1.00 10.270          H  
ATOM  10576 2HB  ASP A 647     -64.380  34.145  54.646  1.00 10.270          H  
ATOM  10577  N   THR A 648     -65.485  35.541  51.198  1.00  6.170          N  
ATOM  10578  CA  THR A 648     -65.465  36.927  50.764  1.00  6.160          C  
ATOM  10579  C   THR A 648     -66.653  37.666  51.367  1.00  6.300          C  
ATOM  10580  O   THR A 648     -66.576  38.868  51.601  1.00  6.260          O  
ATOM  10581  CB  THR A 648     -65.480  37.058  49.223  1.00  8.630          C  
ATOM  10582  OG1 THR A 648     -65.180  38.427  48.860  1.00  8.630          O  
ATOM  10583  CG2 THR A 648     -66.851  36.684  48.626  1.00  8.630          C  
ATOM  10584  H   THR A 648     -65.537  34.804  50.486  1.00  7.400          H  
ATOM  10585  HA  THR A 648     -64.547  37.390  51.126  1.00  7.390          H  
ATOM  10586  HB  THR A 648     -64.714  36.393  48.813  1.00 10.350          H  
ATOM  10587  HG1 THR A 648     -64.804  38.440  47.953  1.00 10.350          H  
ATOM  10588 1HG2 THR A 648     -66.798  36.775  47.540  1.00 10.350          H  
ATOM  10589 2HG2 THR A 648     -67.100  35.681  48.891  1.00 10.350          H  
ATOM  10590 3HG2 THR A 648     -67.622  37.343  48.992  1.00 10.350          H  
ATOM  10591  N   GLN A 649     -67.762  36.959  51.610  1.00  6.500          N  
ATOM  10592  CA  GLN A 649     -68.951  37.579  52.152  1.00  6.650          C  
ATOM  10593  C   GLN A 649     -68.721  38.139  53.563  1.00  6.570          C  
ATOM  10594  O   GLN A 649     -69.131  39.275  53.830  1.00  6.570          O  
ATOM  10595  CB  GLN A 649     -70.082  36.556  52.125  1.00  9.250          C  
ATOM  10596  CG  GLN A 649     -70.550  36.230  50.696  1.00  9.250          C  
ATOM  10597  CD  GLN A 649     -71.551  35.103  50.635  1.00  9.250          C  
ATOM  10598  OE1 GLN A 649     -71.482  34.157  51.422  1.00  9.250          O  
ATOM  10599  NE2 GLN A 649     -72.485  35.189  49.701  1.00  9.250          N  
ATOM  10600  H   GLN A 649     -67.785  35.976  51.386  1.00  7.800          H  
ATOM  10601  HA  GLN A 649     -69.224  38.412  51.504  1.00  7.980          H  
ATOM  10602 1HB  GLN A 649     -69.746  35.631  52.602  1.00 11.100          H  
ATOM  10603 2HB  GLN A 649     -70.933  36.930  52.693  1.00 11.100          H  
ATOM  10604 1HG  GLN A 649     -71.013  37.122  50.274  1.00 11.100          H  
ATOM  10605 2HG  GLN A 649     -69.687  35.947  50.097  1.00 11.100          H  
ATOM  10606 1HE2 GLN A 649     -73.174  34.466  49.614  1.00 11.100          H  
ATOM  10607 2HE2 GLN A 649     -72.509  35.972  49.079  1.00 11.100          H  
ATOM  10608  N   ASP A 650     -68.020  37.408  54.459  1.00  6.500          N  
ATOM  10609  CA  ASP A 650     -67.745  37.994  55.774  1.00  6.430          C  
ATOM  10610  C   ASP A 650     -66.797  39.172  55.615  1.00  6.240          C  
ATOM  10611  O   ASP A 650     -66.944  40.191  56.294  1.00  6.240          O  
ATOM  10612  CB  ASP A 650     -67.137  36.989  56.749  1.00  9.030          C  
ATOM  10613  CG  ASP A 650     -67.026  37.510  58.211  1.00  9.030          C  
ATOM  10614  OD1 ASP A 650     -68.054  37.692  58.860  1.00  9.030          O  
ATOM  10615  OD2 ASP A 650     -65.912  37.725  58.660  1.00  9.030          O  
ATOM  10616  H   ASP A 650     -67.729  36.431  54.273  1.00  7.800          H  
ATOM  10617  HA  ASP A 650     -68.680  38.355  56.197  1.00  7.720          H  
ATOM  10618 1HB  ASP A 650     -67.749  36.082  56.752  1.00 10.840          H  
ATOM  10619 2HB  ASP A 650     -66.142  36.699  56.401  1.00 10.840          H  
ATOM  10620  N   THR A 651     -65.833  39.049  54.696  1.00  6.110          N  
ATOM  10621  CA  THR A 651     -64.871  40.118  54.474  1.00  5.970          C  
ATOM  10622  C   THR A 651     -65.606  41.399  54.067  1.00  5.970          C  
ATOM  10623  O   THR A 651     -65.337  42.474  54.617  1.00  5.940          O  
ATOM  10624  CB  THR A 651     -63.813  39.686  53.432  1.00  8.410          C  
ATOM  10625  OG1 THR A 651     -63.082  38.568  53.948  1.00  8.410          O  
ATOM  10626  CG2 THR A 651     -62.856  40.792  53.131  1.00  8.410          C  
ATOM  10627  H   THR A 651     -65.749  38.172  54.171  1.00  7.330          H  
ATOM  10628  HA  THR A 651     -64.344  40.312  55.405  1.00  7.160          H  
ATOM  10629  HB  THR A 651     -64.304  39.394  52.515  1.00 10.100          H  
ATOM  10630  HG1 THR A 651     -63.649  37.776  53.967  1.00 10.100          H  
ATOM  10631 1HG2 THR A 651     -62.123  40.448  52.400  1.00 10.100          H  
ATOM  10632 2HG2 THR A 651     -63.403  41.631  52.721  1.00 10.100          H  
ATOM  10633 3HG2 THR A 651     -62.346  41.090  54.044  1.00 10.100          H  
ATOM  10634  N   GLN A 652     -66.555  41.275  53.135  1.00  6.030          N  
ATOM  10635  CA  GLN A 652     -67.351  42.404  52.681  1.00  6.060          C  
ATOM  10636  C   GLN A 652     -68.189  42.974  53.823  1.00  6.180          C  
ATOM  10637  O   GLN A 652     -68.292  44.194  53.971  1.00  6.180          O  
ATOM  10638  CB  GLN A 652     -68.244  41.967  51.526  1.00  8.470          C  
ATOM  10639  CG  GLN A 652     -67.480  41.673  50.249  1.00  8.470          C  
ATOM  10640  CD  GLN A 652     -68.337  41.023  49.193  1.00  8.470          C  
ATOM  10641  OE1 GLN A 652     -69.524  41.339  49.045  1.00  8.470          O  
ATOM  10642  NE2 GLN A 652     -67.741  40.100  48.453  1.00  8.470          N  
ATOM  10643  H   GLN A 652     -66.697  40.357  52.705  1.00  7.240          H  
ATOM  10644  HA  GLN A 652     -66.675  43.181  52.328  1.00  7.270          H  
ATOM  10645 1HB  GLN A 652     -68.778  41.058  51.810  1.00 10.170          H  
ATOM  10646 2HB  GLN A 652     -68.986  42.736  51.320  1.00 10.170          H  
ATOM  10647 1HG  GLN A 652     -67.114  42.616  49.848  1.00 10.170          H  
ATOM  10648 2HG  GLN A 652     -66.640  41.022  50.463  1.00 10.170          H  
ATOM  10649 1HE2 GLN A 652     -68.245  39.625  47.733  1.00 10.170          H  
ATOM  10650 2HE2 GLN A 652     -66.762  39.870  48.620  1.00 10.170          H  
ATOM  10651  N   ARG A 653     -68.754  42.104  54.670  1.00  6.310          N  
ATOM  10652  CA  ARG A 653     -69.537  42.576  55.801  1.00  6.450          C  
ATOM  10653  C   ARG A 653     -68.707  43.536  56.638  1.00  6.350          C  
ATOM  10654  O   ARG A 653     -69.183  44.625  56.979  1.00  6.490          O  
ATOM  10655  CB  ARG A 653     -69.996  41.415  56.668  1.00  8.970          C  
ATOM  10656  CG  ARG A 653     -70.868  41.784  57.853  1.00  8.970          C  
ATOM  10657  CD  ARG A 653     -71.213  40.576  58.656  1.00  8.970          C  
ATOM  10658  NE  ARG A 653     -70.046  39.959  59.331  1.00  8.970          N  
ATOM  10659  CZ  ARG A 653     -69.501  40.369  60.499  1.00  8.970          C  
ATOM  10660  NH1 ARG A 653     -69.974  41.423  61.154  1.00  8.970          N  
ATOM  10661  NH2 ARG A 653     -68.494  39.673  60.974  1.00  8.970          N  
ATOM  10662  H   ARG A 653     -68.691  41.098  54.481  1.00  7.570          H  
ATOM  10663  HA  ARG A 653     -70.413  43.102  55.425  1.00  7.740          H  
ATOM  10664 1HB  ARG A 653     -70.530  40.692  56.054  1.00 10.770          H  
ATOM  10665 2HB  ARG A 653     -69.131  40.911  57.074  1.00 10.770          H  
ATOM  10666 1HG  ARG A 653     -70.341  42.494  58.495  1.00 10.770          H  
ATOM  10667 2HG  ARG A 653     -71.793  42.239  57.498  1.00 10.770          H  
ATOM  10668 1HD  ARG A 653     -71.949  40.842  59.412  1.00 10.770          H  
ATOM  10669 2HD  ARG A 653     -71.645  39.827  57.991  1.00 10.770          H  
ATOM  10670  HE  ARG A 653     -69.596  39.121  58.904  1.00 10.770          H  
ATOM  10671 1HH1 ARG A 653     -70.748  41.959  60.778  1.00 10.770          H  
ATOM  10672 2HH1 ARG A 653     -69.564  41.710  62.030  1.00 10.770          H  
ATOM  10673 1HH2 ARG A 653     -68.155  38.859  60.420  1.00 10.770          H  
ATOM  10674 2HH2 ARG A 653     -68.057  39.919  61.845  1.00 10.770          H  
ATOM  10675  N   TRP A 654     -67.455  43.151  56.934  1.00  6.200          N  
ATOM  10676  CA  TRP A 654     -66.588  44.019  57.720  1.00  6.100          C  
ATOM  10677  C   TRP A 654     -66.355  45.330  56.982  1.00  6.090          C  
ATOM  10678  O   TRP A 654     -66.528  46.392  57.570  1.00  6.140          O  
ATOM  10679  CB  TRP A 654     -65.222  43.369  57.979  1.00  8.580          C  
ATOM  10680  CG  TRP A 654     -65.245  42.210  58.919  1.00  8.580          C  
ATOM  10681  CD1 TRP A 654     -65.097  40.929  58.554  1.00  8.580          C  
ATOM  10682  CD2 TRP A 654     -65.400  42.189  60.355  1.00  8.580          C  
ATOM  10683  NE1 TRP A 654     -65.168  40.115  59.625  1.00  8.580          N  
ATOM  10684  CE2 TRP A 654     -65.334  40.852  60.740  1.00  8.580          C  
ATOM  10685  CE3 TRP A 654     -65.589  43.167  61.324  1.00  8.580          C  
ATOM  10686  CZ2 TRP A 654     -65.443  40.456  62.055  1.00  8.580          C  
ATOM  10687  CZ3 TRP A 654     -65.708  42.758  62.653  1.00  8.580          C  
ATOM  10688  CH2 TRP A 654     -65.630  41.442  62.999  1.00  8.580          C  
ATOM  10689  H   TRP A 654     -67.150  42.212  56.647  1.00  7.440          H  
ATOM  10690  HA  TRP A 654     -67.072  44.226  58.673  1.00  7.320          H  
ATOM  10691 1HB  TRP A 654     -64.804  43.022  57.037  1.00 10.300          H  
ATOM  10692 2HB  TRP A 654     -64.534  44.118  58.379  1.00 10.300          H  
ATOM  10693  HD1 TRP A 654     -64.961  40.586  57.546  1.00 10.300          H  
ATOM  10694  HE1 TRP A 654     -65.127  39.076  59.541  1.00 10.300          H  
ATOM  10695  HE3 TRP A 654     -65.645  44.220  61.047  1.00 10.300          H  
ATOM  10696  HZ2 TRP A 654     -65.385  39.404  62.347  1.00 10.300          H  
ATOM  10697  HZ3 TRP A 654     -65.859  43.504  63.425  1.00 10.300          H  
ATOM  10698  HH2 TRP A 654     -65.720  41.171  64.049  1.00 10.300          H  
ATOM  10699  N   TYR A 655     -66.117  45.271  55.664  1.00  6.060          N  
ATOM  10700  CA  TYR A 655     -65.846  46.482  54.883  1.00  6.070          C  
ATOM  10701  C   TYR A 655     -66.997  47.478  55.010  1.00  6.270          C  
ATOM  10702  O   TYR A 655     -66.772  48.686  55.102  1.00  6.280          O  
ATOM  10703  CB  TYR A 655     -65.605  46.162  53.396  1.00  8.490          C  
ATOM  10704  CG  TYR A 655     -64.273  45.440  53.026  1.00  8.490          C  
ATOM  10705  CD1 TYR A 655     -63.537  44.694  53.946  1.00  8.490          C  
ATOM  10706  CD2 TYR A 655     -63.799  45.542  51.728  1.00  8.490          C  
ATOM  10707  CE1 TYR A 655     -62.387  44.087  53.570  1.00  8.490          C  
ATOM  10708  CE2 TYR A 655     -62.622  44.919  51.359  1.00  8.490          C  
ATOM  10709  CZ  TYR A 655     -61.918  44.194  52.280  1.00  8.490          C  
ATOM  10710  OH  TYR A 655     -60.747  43.566  51.928  1.00  8.490          O  
ATOM  10711  H   TYR A 655     -66.016  44.350  55.221  1.00  7.270          H  
ATOM  10712  HA  TYR A 655     -64.960  46.961  55.289  1.00  7.280          H  
ATOM  10713 1HB  TYR A 655     -66.423  45.559  53.026  1.00 10.190          H  
ATOM  10714 2HB  TYR A 655     -65.632  47.098  52.839  1.00 10.190          H  
ATOM  10715  HD1 TYR A 655     -63.847  44.577  54.968  1.00 10.190          H  
ATOM  10716  HD2 TYR A 655     -64.358  46.122  50.994  1.00 10.190          H  
ATOM  10717  HE1 TYR A 655     -61.846  43.520  54.301  1.00 10.190          H  
ATOM  10718  HE2 TYR A 655     -62.256  45.006  50.336  1.00 10.190          H  
ATOM  10719  HH  TYR A 655     -60.579  43.698  50.991  1.00 10.190          H  
ATOM  10720  N   HIS A 656     -68.234  46.975  55.017  1.00  6.460          N  
ATOM  10721  CA  HIS A 656     -69.407  47.834  55.169  1.00  6.700          C  
ATOM  10722  C   HIS A 656     -69.513  48.380  56.608  1.00  6.800          C  
ATOM  10723  O   HIS A 656     -69.719  49.581  56.813  1.00  6.910          O  
ATOM  10724  CB  HIS A 656     -70.686  47.067  54.813  1.00  9.280          C  
ATOM  10725  CG  HIS A 656     -70.846  46.784  53.344  1.00  9.280          C  
ATOM  10726  ND1 HIS A 656     -71.049  47.784  52.410  1.00  9.280          N  
ATOM  10727  CD2 HIS A 656     -70.841  45.618  52.651  1.00  9.280          C  
ATOM  10728  CE1 HIS A 656     -71.158  47.244  51.209  1.00  9.280          C  
ATOM  10729  NE2 HIS A 656     -71.038  45.933  51.328  1.00  9.280          N  
ATOM  10730  H   HIS A 656     -68.342  45.966  54.864  1.00  7.750          H  
ATOM  10731  HA  HIS A 656     -69.323  48.683  54.494  1.00  8.040          H  
ATOM  10732 1HB  HIS A 656     -70.682  46.109  55.339  1.00 11.140          H  
ATOM  10733 2HB  HIS A 656     -71.554  47.624  55.157  1.00 11.140          H  
ATOM  10734  HD2 HIS A 656     -70.709  44.619  53.064  1.00 11.140          H  
ATOM  10735  HE1 HIS A 656     -71.322  47.787  50.278  1.00 11.140          H  
ATOM  10736  HE2 HIS A 656     -71.083  45.266  50.569  1.00 11.140          H  
ATOM  10737  N   ASP A 657     -69.275  47.537  57.627  1.00  6.800          N  
ATOM  10738  CA  ASP A 657     -69.321  48.009  59.024  1.00  6.940          C  
ATOM  10739  C   ASP A 657     -68.260  49.098  59.237  1.00  6.740          C  
ATOM  10740  O   ASP A 657     -68.448  50.056  59.997  1.00  6.890          O  
ATOM  10741  CB  ASP A 657     -69.109  46.860  60.021  1.00  9.660          C  
ATOM  10742  CG  ASP A 657     -70.322  45.888  60.152  1.00  9.660          C  
ATOM  10743  OD1 ASP A 657     -71.391  46.203  59.678  1.00  9.660          O  
ATOM  10744  OD2 ASP A 657     -70.157  44.848  60.753  1.00  9.660          O  
ATOM  10745  H   ASP A 657     -69.120  46.540  57.432  1.00  8.160          H  
ATOM  10746  HA  ASP A 657     -70.301  48.445  59.210  1.00  8.330          H  
ATOM  10747 1HB  ASP A 657     -68.236  46.284  59.710  1.00 11.590          H  
ATOM  10748 2HB  ASP A 657     -68.886  47.272  61.001  1.00 11.590          H  
ATOM  10749  N   GLU A 658     -67.168  48.956  58.493  1.00  6.440          N  
ATOM  10750  CA  GLU A 658     -66.007  49.819  58.447  1.00  6.290          C  
ATOM  10751  C   GLU A 658     -66.097  50.889  57.343  1.00  6.340          C  
ATOM  10752  O   GLU A 658     -65.079  51.466  56.995  1.00  6.420          O  
ATOM  10753  CB  GLU A 658     -64.743  48.971  58.218  1.00  8.870          C  
ATOM  10754  CG  GLU A 658     -64.392  47.996  59.344  1.00  8.870          C  
ATOM  10755  CD  GLU A 658     -63.315  47.004  58.973  1.00  8.870          C  
ATOM  10756  OE1 GLU A 658     -62.855  47.028  57.869  1.00  8.870          O  
ATOM  10757  OE2 GLU A 658     -62.970  46.213  59.802  1.00  8.870          O  
ATOM  10758  H   GLU A 658     -67.093  48.092  57.949  1.00  7.730          H  
ATOM  10759  HA  GLU A 658     -65.928  50.313  59.403  1.00  7.550          H  
ATOM  10760 1HB  GLU A 658     -64.863  48.396  57.306  1.00 10.640          H  
ATOM  10761 2HB  GLU A 658     -63.886  49.629  58.077  1.00 10.640          H  
ATOM  10762 1HG  GLU A 658     -64.032  48.574  60.187  1.00 10.640          H  
ATOM  10763 2HG  GLU A 658     -65.287  47.461  59.656  1.00 10.640          H  
ATOM  10764  N   LEU A 659     -67.297  51.203  56.810  1.00  6.360          N  
ATOM  10765  CA  LEU A 659     -67.482  52.160  55.694  1.00  6.470          C  
ATOM  10766  C   LEU A 659     -66.587  53.404  55.729  1.00  6.660          C  
ATOM  10767  O   LEU A 659     -66.082  53.824  54.676  1.00  7.050          O  
ATOM  10768  CB  LEU A 659     -68.948  52.628  55.630  1.00  9.010          C  
ATOM  10769  CG  LEU A 659     -69.326  53.659  54.494  1.00  9.010          C  
ATOM  10770  CD1 LEU A 659     -69.080  53.039  53.101  1.00  9.010          C  
ATOM  10771  CD2 LEU A 659     -70.793  54.058  54.660  1.00  9.010          C  
ATOM  10772  H   LEU A 659     -68.128  50.688  57.117  1.00  7.630          H  
ATOM  10773  HA  LEU A 659     -67.259  51.610  54.782  1.00  7.760          H  
ATOM  10774 1HB  LEU A 659     -69.574  51.745  55.493  1.00 10.820          H  
ATOM  10775 2HB  LEU A 659     -69.207  53.076  56.587  1.00 10.820          H  
ATOM  10776  HG  LEU A 659     -68.703  54.552  54.579  1.00 10.820          H  
ATOM  10777 1HD1 LEU A 659     -69.348  53.763  52.332  1.00 10.820          H  
ATOM  10778 2HD1 LEU A 659     -68.033  52.774  52.984  1.00 10.820          H  
ATOM  10779 3HD1 LEU A 659     -69.693  52.144  52.988  1.00 10.820          H  
ATOM  10780 1HD2 LEU A 659     -71.067  54.779  53.888  1.00 10.820          H  
ATOM  10781 2HD2 LEU A 659     -71.425  53.173  54.572  1.00 10.820          H  
ATOM  10782 3HD2 LEU A 659     -70.934  54.508  55.643  1.00 10.820          H  
ATOM  10783  N   PHE A 660     -66.354  53.980  56.921  1.00  6.580          N  
ATOM  10784  CA  PHE A 660     -65.524  55.186  57.119  1.00  6.450          C  
ATOM  10785  C   PHE A 660     -64.114  55.044  56.519  1.00  6.420          C  
ATOM  10786  O   PHE A 660     -63.417  56.033  56.249  1.00  6.570          O  
ATOM  10787  CB  PHE A 660     -65.399  55.463  58.619  1.00  9.080          C  
ATOM  10788  CG  PHE A 660     -64.712  54.336  59.383  1.00  9.080          C  
ATOM  10789  CD1 PHE A 660     -63.323  54.198  59.461  1.00  9.080          C  
ATOM  10790  CD2 PHE A 660     -65.486  53.411  60.054  1.00  9.080          C  
ATOM  10791  CE1 PHE A 660     -62.764  53.165  60.173  1.00  9.080          C  
ATOM  10792  CE2 PHE A 660     -64.913  52.394  60.757  1.00  9.080          C  
ATOM  10793  CZ  PHE A 660     -63.561  52.266  60.810  1.00  9.080          C  
ATOM  10794  H   PHE A 660     -66.800  53.578  57.734  1.00  7.900          H  
ATOM  10795  HA  PHE A 660     -66.030  56.030  56.645  1.00  7.740          H  
ATOM  10796 1HB  PHE A 660     -64.856  56.379  58.783  1.00 10.900          H  
ATOM  10797 2HB  PHE A 660     -66.393  55.610  59.041  1.00 10.900          H  
ATOM  10798  HD1 PHE A 660     -62.674  54.904  58.951  1.00 10.900          H  
ATOM  10799  HD2 PHE A 660     -66.573  53.499  60.031  1.00 10.900          H  
ATOM  10800  HE1 PHE A 660     -61.687  53.061  60.229  1.00 10.900          H  
ATOM  10801  HE2 PHE A 660     -65.546  51.682  61.281  1.00 10.900          H  
ATOM  10802  HZ  PHE A 660     -63.124  51.455  61.363  1.00 10.900          H  
ATOM  10803  N   TRP A 661     -63.748  53.806  56.248  1.00  6.330          N  
ATOM  10804  CA  TRP A 661     -62.513  53.354  55.681  1.00  6.330          C  
ATOM  10805  C   TRP A 661     -62.101  54.122  54.492  1.00  6.200          C  
ATOM  10806  O   TRP A 661     -60.942  54.531  54.379  1.00  6.190          O  
ATOM  10807  CB  TRP A 661     -62.743  51.930  55.194  1.00  8.860          C  
ATOM  10808  CG  TRP A 661     -61.647  51.177  54.475  1.00  8.860          C  
ATOM  10809  CD1 TRP A 661     -60.551  51.568  53.751  1.00  8.860          C  
ATOM  10810  CD2 TRP A 661     -61.607  49.773  54.490  1.00  8.860          C  
ATOM  10811  NE1 TRP A 661     -59.876  50.489  53.334  1.00  8.860          N  
ATOM  10812  CE2 TRP A 661     -60.500  49.387  53.769  1.00  8.860          C  
ATOM  10813  CE3 TRP A 661     -62.409  48.819  55.063  1.00  8.860          C  
ATOM  10814  CZ2 TRP A 661     -60.187  48.086  53.599  1.00  8.860          C  
ATOM  10815  CZ3 TRP A 661     -62.080  47.536  54.909  1.00  8.860          C  
ATOM  10816  CH2 TRP A 661     -61.006  47.179  54.191  1.00  8.860          C  
ATOM  10817  H   TRP A 661     -64.409  53.070  56.496  1.00  7.600          H  
ATOM  10818  HA  TRP A 661     -61.756  53.406  56.443  1.00  7.600          H  
ATOM  10819 1HB  TRP A 661     -62.991  51.339  56.040  1.00 10.630          H  
ATOM  10820 2HB  TRP A 661     -63.620  51.918  54.564  1.00 10.630          H  
ATOM  10821  HD1 TRP A 661     -60.239  52.552  53.525  1.00 10.630          H  
ATOM  10822  HE1 TRP A 661     -59.023  50.489  52.783  1.00 10.630          H  
ATOM  10823  HE3 TRP A 661     -63.285  49.090  55.646  1.00 10.630          H  
ATOM  10824  HZ2 TRP A 661     -59.317  47.758  53.032  1.00 10.630          H  
ATOM  10825  HZ3 TRP A 661     -62.703  46.795  55.387  1.00 10.630          H  
ATOM  10826  HH2 TRP A 661     -60.792  46.146  54.094  1.00 10.630          H  
ATOM  10827  N   TYR A 662     -63.045  54.357  53.605  1.00  6.170          N  
ATOM  10828  CA  TYR A 662     -62.692  54.895  52.324  1.00  6.110          C  
ATOM  10829  C   TYR A 662     -62.481  56.381  52.377  1.00  5.980          C  
ATOM  10830  O   TYR A 662     -62.016  56.983  51.415  1.00  5.980          O  
ATOM  10831  CB  TYR A 662     -63.744  54.440  51.338  1.00  8.580          C  
ATOM  10832  CG  TYR A 662     -63.746  52.909  51.352  1.00  8.580          C  
ATOM  10833  CD1 TYR A 662     -64.809  52.228  51.948  1.00  8.580          C  
ATOM  10834  CD2 TYR A 662     -62.661  52.188  50.858  1.00  8.580          C  
ATOM  10835  CE1 TYR A 662     -64.794  50.851  52.034  1.00  8.580          C  
ATOM  10836  CE2 TYR A 662     -62.653  50.808  50.951  1.00  8.580          C  
ATOM  10837  CZ  TYR A 662     -63.713  50.145  51.534  1.00  8.580          C  
ATOM  10838  OH  TYR A 662     -63.699  48.782  51.627  1.00  8.580          O  
ATOM  10839  H   TYR A 662     -64.013  54.078  53.813  1.00  7.400          H  
ATOM  10840  HA  TYR A 662     -61.746  54.451  52.024  1.00  7.330          H  
ATOM  10841 1HB  TYR A 662     -64.731  54.804  51.632  1.00 10.290          H  
ATOM  10842 2HB  TYR A 662     -63.517  54.795  50.333  1.00 10.290          H  
ATOM  10843  HD1 TYR A 662     -65.652  52.782  52.356  1.00 10.290          H  
ATOM  10844  HD2 TYR A 662     -61.813  52.706  50.410  1.00 10.290          H  
ATOM  10845  HE1 TYR A 662     -65.626  50.323  52.506  1.00 10.290          H  
ATOM  10846  HE2 TYR A 662     -61.803  50.241  50.574  1.00 10.290          H  
ATOM  10847  HH  TYR A 662     -62.863  48.458  51.282  1.00 10.290          H  
ATOM  10848  N   ILE A 663     -62.704  56.970  53.537  1.00  6.020          N  
ATOM  10849  CA  ILE A 663     -62.468  58.372  53.696  1.00  5.870          C  
ATOM  10850  C   ILE A 663     -61.023  58.430  54.128  1.00  5.720          C  
ATOM  10851  O   ILE A 663     -60.221  59.155  53.539  1.00  5.610          O  
ATOM  10852  CB  ILE A 663     -63.346  59.033  54.775  1.00  8.280          C  
ATOM  10853  CG1 ILE A 663     -64.838  59.226  54.306  1.00  8.280          C  
ATOM  10854  CG2 ILE A 663     -62.728  60.419  55.110  1.00  8.280          C  
ATOM  10855  CD1 ILE A 663     -65.581  57.972  53.819  1.00  8.280          C  
ATOM  10856  H   ILE A 663     -63.054  56.435  54.332  1.00  7.220          H  
ATOM  10857  HA  ILE A 663     -62.587  58.887  52.747  1.00  7.040          H  
ATOM  10858  HB  ILE A 663     -63.363  58.427  55.672  1.00  9.930          H  
ATOM  10859 1HG1 ILE A 663     -65.401  59.608  55.146  1.00  9.930          H  
ATOM  10860 2HG1 ILE A 663     -64.862  59.954  53.538  1.00  9.930          H  
ATOM  10861 1HG2 ILE A 663     -63.323  60.884  55.856  1.00  9.930          H  
ATOM  10862 2HG2 ILE A 663     -61.713  60.332  55.483  1.00  9.930          H  
ATOM  10863 3HG2 ILE A 663     -62.717  61.039  54.216  1.00  9.930          H  
ATOM  10864 1HD1 ILE A 663     -66.602  58.249  53.564  1.00  9.930          H  
ATOM  10865 2HD1 ILE A 663     -65.115  57.549  52.948  1.00  9.930          H  
ATOM  10866 3HD1 ILE A 663     -65.600  57.233  54.614  1.00  9.930          H  
ATOM  10867  N   LYS A 664     -60.674  57.619  55.137  1.00  5.790          N  
ATOM  10868  CA  LYS A 664     -59.304  57.617  55.643  1.00  5.770          C  
ATOM  10869  C   LYS A 664     -58.302  57.214  54.551  1.00  5.630          C  
ATOM  10870  O   LYS A 664     -57.208  57.780  54.470  1.00  5.590          O  
ATOM  10871  CB  LYS A 664     -59.160  56.661  56.845  1.00  8.090          C  
ATOM  10872  CG  LYS A 664     -57.742  56.576  57.456  1.00  8.090          C  
ATOM  10873  CD  LYS A 664     -57.289  57.894  58.109  1.00  8.090          C  
ATOM  10874  CE  LYS A 664     -55.886  57.759  58.706  1.00  8.090          C  
ATOM  10875  NZ  LYS A 664     -55.373  59.059  59.248  1.00  8.090          N  
ATOM  10876  H   LYS A 664     -61.393  57.017  55.548  1.00  6.950          H  
ATOM  10877  HA  LYS A 664     -59.065  58.630  55.961  1.00  6.920          H  
ATOM  10878 1HB  LYS A 664     -59.831  56.948  57.631  1.00  9.700          H  
ATOM  10879 2HB  LYS A 664     -59.448  55.655  56.532  1.00  9.700          H  
ATOM  10880 1HG  LYS A 664     -57.734  55.793  58.216  1.00  9.700          H  
ATOM  10881 2HG  LYS A 664     -57.037  56.300  56.683  1.00  9.700          H  
ATOM  10882 1HD  LYS A 664     -57.270  58.696  57.375  1.00  9.700          H  
ATOM  10883 2HD  LYS A 664     -57.990  58.162  58.905  1.00  9.700          H  
ATOM  10884 1HE  LYS A 664     -55.905  57.023  59.503  1.00  9.700          H  
ATOM  10885 2HE  LYS A 664     -55.208  57.415  57.928  1.00  9.700          H  
ATOM  10886 1HZ  LYS A 664     -54.440  58.936  59.621  1.00  9.700          H  
ATOM  10887 2HZ  LYS A 664     -55.348  59.740  58.492  1.00  9.700          H  
ATOM  10888 3HZ  LYS A 664     -55.983  59.392  59.979  1.00  9.700          H  
ATOM  10889  N   GLU A 665     -58.681  56.228  53.729  1.00  5.690          N  
ATOM  10890  CA  GLU A 665     -57.836  55.733  52.650  1.00  5.740          C  
ATOM  10891  C   GLU A 665     -57.735  56.669  51.443  1.00  5.790          C  
ATOM  10892  O   GLU A 665     -56.647  56.848  50.895  1.00  6.010          O  
ATOM  10893  CB  GLU A 665     -58.363  54.375  52.162  1.00  8.020          C  
ATOM  10894  CG  GLU A 665     -57.579  53.705  51.008  1.00  8.020          C  
ATOM  10895  CD  GLU A 665     -56.184  53.290  51.370  1.00  8.020          C  
ATOM  10896  OE1 GLU A 665     -55.920  53.137  52.532  1.00  8.020          O  
ATOM  10897  OE2 GLU A 665     -55.391  53.097  50.483  1.00  8.020          O  
ATOM  10898  H   GLU A 665     -59.589  55.785  53.885  1.00  6.830          H  
ATOM  10899  HA  GLU A 665     -56.832  55.589  53.052  1.00  6.890          H  
ATOM  10900 1HB  GLU A 665     -58.361  53.682  52.999  1.00  9.620          H  
ATOM  10901 2HB  GLU A 665     -59.393  54.488  51.837  1.00  9.620          H  
ATOM  10902 1HG  GLU A 665     -58.131  52.817  50.697  1.00  9.620          H  
ATOM  10903 2HG  GLU A 665     -57.542  54.380  50.156  1.00  9.620          H  
ATOM  10904  N   LEU A 666     -58.845  57.267  50.998  1.00  5.790          N  
ATOM  10905  CA  LEU A 666     -58.759  58.047  49.779  1.00  5.660          C  
ATOM  10906  C   LEU A 666     -58.620  59.554  49.942  1.00  5.440          C  
ATOM  10907  O   LEU A 666     -58.040  60.200  49.073  1.00  5.520          O  
ATOM  10908  CB  LEU A 666     -60.023  57.794  48.961  1.00  7.980          C  
ATOM  10909  CG  LEU A 666     -60.327  56.341  48.566  1.00  7.980          C  
ATOM  10910  CD1 LEU A 666     -61.670  56.331  47.870  1.00  7.980          C  
ATOM  10911  CD2 LEU A 666     -59.226  55.776  47.661  1.00  7.980          C  
ATOM  10912  H   LEU A 666     -59.760  57.133  51.432  1.00  6.950          H  
ATOM  10913  HA  LEU A 666     -57.890  57.709  49.226  1.00  6.790          H  
ATOM  10914 1HB  LEU A 666     -60.874  58.172  49.521  1.00  9.570          H  
ATOM  10915 2HB  LEU A 666     -59.944  58.360  48.046  1.00  9.570          H  
ATOM  10916  HG  LEU A 666     -60.407  55.725  49.466  1.00  9.570          H  
ATOM  10917 1HD1 LEU A 666     -61.931  55.311  47.595  1.00  9.570          H  
ATOM  10918 2HD1 LEU A 666     -62.427  56.727  48.550  1.00  9.570          H  
ATOM  10919 3HD1 LEU A 666     -61.625  56.950  46.976  1.00  9.570          H  
ATOM  10920 1HD2 LEU A 666     -59.478  54.751  47.390  1.00  9.570          H  
ATOM  10921 2HD2 LEU A 666     -59.148  56.380  46.757  1.00  9.570          H  
ATOM  10922 3HD2 LEU A 666     -58.271  55.776  48.179  1.00  9.570          H  
ATOM  10923  N   ASN A 667     -59.186  60.142  51.008  1.00  5.520          N  
ATOM  10924  CA  ASN A 667     -59.242  61.596  51.156  1.00  5.410          C  
ATOM  10925  C   ASN A 667     -59.946  62.226  49.944  1.00  5.620          C  
ATOM  10926  O   ASN A 667     -59.551  63.270  49.429  1.00  6.100          O  
ATOM  10927  CB  ASN A 667     -57.853  62.146  51.393  1.00  7.620          C  
ATOM  10928  CG  ASN A 667     -57.304  61.565  52.665  1.00  7.620          C  
ATOM  10929  OD1 ASN A 667     -57.954  61.634  53.719  1.00  7.620          O  
ATOM  10930  ND2 ASN A 667     -56.147  60.959  52.580  1.00  7.620          N  
ATOM  10931  H   ASN A 667     -59.601  59.593  51.765  1.00  6.620          H  
ATOM  10932  HA  ASN A 667     -59.844  61.821  52.037  1.00  6.490          H  
ATOM  10933 1HB  ASN A 667     -57.185  61.920  50.568  1.00  9.140          H  
ATOM  10934 2HB  ASN A 667     -57.903  63.233  51.492  1.00  9.140          H  
ATOM  10935 1HD2 ASN A 667     -55.752  60.514  53.388  1.00  9.140          H  
ATOM  10936 2HD2 ASN A 667     -55.672  60.909  51.704  1.00  9.140          H  
ATOM  10937  N   VAL A 668     -61.010  61.548  49.507  1.00  5.650          N  
ATOM  10938  CA  VAL A 668     -61.878  61.927  48.396  1.00  5.960          C  
ATOM  10939  C   VAL A 668     -63.334  62.036  48.818  1.00  5.980          C  
ATOM  10940  O   VAL A 668     -64.023  63.002  48.506  1.00  6.260          O  
ATOM  10941  CB  VAL A 668     -61.785  60.904  47.242  1.00  8.220          C  
ATOM  10942  CG1 VAL A 668     -62.775  61.259  46.127  1.00  8.220          C  
ATOM  10943  CG2 VAL A 668     -60.384  60.909  46.682  1.00  8.220          C  
ATOM  10944  H   VAL A 668     -61.235  60.715  50.026  1.00  6.780          H  
ATOM  10945  HA  VAL A 668     -61.549  62.896  48.020  1.00  7.150          H  
ATOM  10946  HB  VAL A 668     -62.034  59.910  47.614  1.00  9.860          H  
ATOM  10947 1HG1 VAL A 668     -62.689  60.527  45.325  1.00  9.860          H  
ATOM  10948 2HG1 VAL A 668     -63.800  61.251  46.499  1.00  9.860          H  
ATOM  10949 3HG1 VAL A 668     -62.543  62.251  45.738  1.00  9.860          H  
ATOM  10950 1HG2 VAL A 668     -60.308  60.186  45.874  1.00  9.860          H  
ATOM  10951 2HG2 VAL A 668     -60.148  61.904  46.308  1.00  9.860          H  
ATOM  10952 3HG2 VAL A 668     -59.689  60.655  47.444  1.00  9.860          H  
ATOM  10953  N   CYS A 669     -63.813  61.010  49.505  1.00  5.940          N  
ATOM  10954  CA  CYS A 669     -65.225  60.838  49.805  1.00  6.350          C  
ATOM  10955  C   CYS A 669     -65.873  62.013  50.541  1.00  6.350          C  
ATOM  10956  O   CYS A 669     -67.010  62.383  50.232  1.00  6.800          O  
ATOM  10957  CB  CYS A 669     -65.376  59.566  50.623  1.00  8.730          C  
ATOM  10958  SG  CYS A 669     -65.001  58.045  49.717  1.00  8.730          S  
ATOM  10959  H   CYS A 669     -63.178  60.280  49.774  1.00  7.130          H  
ATOM  10960  HA  CYS A 669     -65.750  60.699  48.859  1.00  7.620          H  
ATOM  10961 1HB  CYS A 669     -64.682  59.613  51.428  1.00 10.470          H  
ATOM  10962 2HB  CYS A 669     -66.380  59.493  51.040  1.00 10.470          H  
ATOM  10963  HG  CYS A 669     -65.037  57.234  50.772  1.00 10.470          H  
ATOM  10964  N   MET A 670     -65.150  62.663  51.455  1.00  6.110          N  
ATOM  10965  CA  MET A 670     -65.747  63.771  52.199  1.00  6.170          C  
ATOM  10966  C   MET A 670     -65.840  65.052  51.420  1.00  6.330          C  
ATOM  10967  O   MET A 670     -66.295  66.055  51.956  1.00  6.680          O  
ATOM  10968  CB  MET A 670     -65.066  64.026  53.519  1.00  8.610          C  
ATOM  10969  CG  MET A 670     -65.278  62.968  54.513  1.00  8.610          C  
ATOM  10970  SD  MET A 670     -67.028  62.669  54.880  1.00  8.610          S  
ATOM  10971  CE  MET A 670     -67.527  64.168  55.716  1.00  8.610          C  
ATOM  10972  H   MET A 670     -64.210  62.365  51.656  1.00  7.330          H  
ATOM  10973  HA  MET A 670     -66.776  63.494  52.420  1.00  7.400          H  
ATOM  10974 1HB  MET A 670     -64.039  64.069  53.347  1.00 10.340          H  
ATOM  10975 2HB  MET A 670     -65.364  64.989  53.927  1.00 10.340          H  
ATOM  10976 1HG  MET A 670     -64.861  62.079  54.135  1.00 10.340          H  
ATOM  10977 2HG  MET A 670     -64.770  63.220  55.420  1.00 10.340          H  
ATOM  10978 1HE  MET A 670     -68.573  64.101  55.983  1.00 10.340          H  
ATOM  10979 2HE  MET A 670     -66.945  64.281  56.609  1.00 10.340          H  
ATOM  10980 3HE  MET A 670     -67.384  65.027  55.063  1.00 10.340          H  
ATOM  10981  N   ALA A 671     -65.457  65.019  50.138  1.00  6.420          N  
ATOM  10982  CA  ALA A 671     -65.654  66.148  49.253  1.00  6.880          C  
ATOM  10983  C   ALA A 671     -67.169  66.390  49.154  1.00  6.980          C  
ATOM  10984  O   ALA A 671     -67.646  67.489  48.851  1.00  7.010          O  
ATOM  10985  CB  ALA A 671     -65.042  65.878  47.896  1.00  9.450          C  
ATOM  10986  H   ALA A 671     -65.040  64.172  49.743  1.00  7.700          H  
ATOM  10987  HA  ALA A 671     -65.187  67.026  49.693  1.00  8.260          H  
ATOM  10988 1HB  ALA A 671     -65.202  66.735  47.248  1.00 11.340          H  
ATOM  10989 2HB  ALA A 671     -63.976  65.699  48.013  1.00 11.340          H  
ATOM  10990 3HB  ALA A 671     -65.509  64.994  47.463  1.00 11.340          H  
ATOM  10991  N   GLY A 672     -67.947  65.328  49.412  1.00  7.310          N  
ATOM  10992  CA  GLY A 672     -69.395  65.357  49.413  1.00  7.630          C  
ATOM  10993  C   GLY A 672     -69.877  66.049  50.689  1.00  7.710          C  
ATOM  10994  O   GLY A 672     -70.398  65.414  51.615  1.00  7.930          O  
ATOM  10995  H   GLY A 672     -67.497  64.437  49.640  1.00  8.770          H  
ATOM  10996 1HA  GLY A 672     -69.759  65.892  48.535  1.00  9.160          H  
ATOM  10997 2HA  GLY A 672     -69.784  64.340  49.369  1.00  9.160          H  
ATOM  10998  N   SER A 673     -69.742  67.373  50.688  1.00  7.810          N  
ATOM  10999  CA  SER A 673     -70.033  68.278  51.802  1.00  8.070          C  
ATOM  11000  C   SER A 673     -71.473  68.206  52.281  1.00  8.260          C  
ATOM  11001  O   SER A 673     -71.793  68.678  53.380  1.00  8.300          O  
ATOM  11002  CB  SER A 673     -69.753  69.707  51.388  1.00 11.190          C  
ATOM  11003  OG  SER A 673     -70.657  70.129  50.406  1.00 11.190          O  
ATOM  11004  H   SER A 673     -69.286  67.761  49.857  1.00  9.370          H  
ATOM  11005  HA  SER A 673     -69.374  68.014  52.631  1.00  9.680          H  
ATOM  11006 1HB  SER A 673     -69.823  70.362  52.254  1.00 13.430          H  
ATOM  11007 2HB  SER A 673     -68.748  69.779  50.998  1.00 13.430          H  
ATOM  11008  HG  SER A 673     -70.428  71.055  50.215  1.00 13.430          H  
ATOM  11009  N   ASN A 674     -72.341  67.618  51.463  1.00  8.600          N  
ATOM  11010  CA  ASN A 674     -73.757  67.449  51.726  1.00  8.960          C  
ATOM  11011  C   ASN A 674     -74.112  66.093  52.356  1.00  9.050          C  
ATOM  11012  O   ASN A 674     -75.290  65.731  52.420  1.00  9.360          O  
ATOM  11013  CB  ASN A 674     -74.521  67.672  50.443  1.00 12.400          C  
ATOM  11014  CG  ASN A 674     -74.140  66.672  49.407  1.00 12.400          C  
ATOM  11015  OD1 ASN A 674     -73.007  66.158  49.433  1.00 12.400          O  
ATOM  11016  ND2 ASN A 674     -75.034  66.382  48.498  1.00 12.400          N  
ATOM  11017  H   ASN A 674     -71.981  67.252  50.586  1.00 10.320          H  
ATOM  11018  HA  ASN A 674     -74.062  68.217  52.437  1.00 10.750          H  
ATOM  11019 1HB  ASN A 674     -75.593  67.605  50.632  1.00 14.880          H  
ATOM  11020 2HB  ASN A 674     -74.311  68.672  50.065  1.00 14.880          H  
ATOM  11021 1HD2 ASN A 674     -74.823  65.717  47.782  1.00 14.880          H  
ATOM  11022 2HD2 ASN A 674     -75.931  66.823  48.521  1.00 14.880          H  
ATOM  11023  N   GLN A 675     -73.108  65.376  52.879  1.00  9.010          N  
ATOM  11024  CA  GLN A 675     -73.332  64.103  53.564  1.00  9.350          C  
ATOM  11025  C   GLN A 675     -74.492  64.245  54.547  1.00  9.680          C  
ATOM  11026  O   GLN A 675     -74.518  65.166  55.368  1.00  9.810          O  
ATOM  11027  CB  GLN A 675     -72.072  63.683  54.359  1.00 12.950          C  
ATOM  11028  CG  GLN A 675     -72.156  62.303  55.071  1.00 12.950          C  
ATOM  11029  CD  GLN A 675     -70.898  61.968  55.905  1.00 12.950          C  
ATOM  11030  OE1 GLN A 675     -70.507  62.756  56.773  1.00 12.950          O  
ATOM  11031  NE2 GLN A 675     -70.270  60.813  55.634  1.00 12.950          N  
ATOM  11032  H   GLN A 675     -72.147  65.695  52.724  1.00 10.810          H  
ATOM  11033  HA  GLN A 675     -73.582  63.340  52.829  1.00 11.220          H  
ATOM  11034 1HB  GLN A 675     -71.211  63.668  53.687  1.00 15.540          H  
ATOM  11035 2HB  GLN A 675     -71.866  64.428  55.123  1.00 15.540          H  
ATOM  11036 1HG  GLN A 675     -73.006  62.305  55.759  1.00 15.540          H  
ATOM  11037 2HG  GLN A 675     -72.287  61.523  54.324  1.00 15.540          H  
ATOM  11038 1HE2 GLN A 675     -69.419  60.529  56.162  1.00 15.540          H  
ATOM  11039 2HE2 GLN A 675     -70.618  60.206  54.926  1.00 15.540          H  
ATOM  11040  N   ARG A 676     -75.442  63.315  54.485  1.00  9.980          N  
ATOM  11041  CA  ARG A 676     -76.592  63.365  55.373  1.00 10.420          C  
ATOM  11042  C   ARG A 676     -76.098  63.363  56.820  1.00 10.710          C  
ATOM  11043  O   ARG A 676     -75.230  62.561  57.130  1.00 11.050          O  
ATOM  11044  CB  ARG A 676     -77.485  62.148  55.133  1.00 14.410          C  
ATOM  11045  CG  ARG A 676     -78.793  62.106  55.916  1.00 14.410          C  
ATOM  11046  CD  ARG A 676     -79.623  60.942  55.546  1.00 14.410          C  
ATOM  11047  NE  ARG A 676     -80.866  60.910  56.310  1.00 14.410          N  
ATOM  11048  CZ  ARG A 676     -81.866  60.015  56.143  1.00 14.410          C  
ATOM  11049  NH1 ARG A 676     -81.771  59.069  55.230  1.00 14.410          N  
ATOM  11050  NH2 ARG A 676     -82.947  60.093  56.905  1.00 14.410          N  
ATOM  11051  H   ARG A 676     -75.373  62.586  53.790  1.00 11.980          H  
ATOM  11052  HA  ARG A 676     -77.145  64.265  55.133  1.00 12.500          H  
ATOM  11053 1HB  ARG A 676     -77.734  62.088  54.074  1.00 17.290          H  
ATOM  11054 2HB  ARG A 676     -76.928  61.245  55.387  1.00 17.290          H  
ATOM  11055 1HG  ARG A 676     -78.586  62.053  56.990  1.00 17.290          H  
ATOM  11056 2HG  ARG A 676     -79.378  62.995  55.699  1.00 17.290          H  
ATOM  11057 1HD  ARG A 676     -79.868  61.000  54.485  1.00 17.290          H  
ATOM  11058 2HD  ARG A 676     -79.067  60.027  55.749  1.00 17.290          H  
ATOM  11059  HE  ARG A 676     -80.986  61.615  57.028  1.00 17.290          H  
ATOM  11060 1HH1 ARG A 676     -80.950  59.005  54.647  1.00 17.290          H  
ATOM  11061 2HH1 ARG A 676     -82.522  58.405  55.111  1.00 17.290          H  
ATOM  11062 1HH2 ARG A 676     -83.021  60.819  57.605  1.00 17.290          H  
ATOM  11063 2HH2 ARG A 676     -83.699  59.431  56.788  1.00 17.290          H  
ATOM  11064  N   PRO A 677     -76.608  64.238  57.712  1.00 10.770          N  
ATOM  11065  CA  PRO A 677     -76.249  64.359  59.122  1.00 11.210          C  
ATOM  11066  C   PRO A 677     -76.812  63.243  59.982  1.00 11.260          C  
ATOM  11067  O   PRO A 677     -77.741  62.544  59.577  1.00 11.670          O  
ATOM  11068  CB  PRO A 677     -76.854  65.708  59.512  1.00 16.820          C  
ATOM  11069  CG  PRO A 677     -78.049  65.865  58.609  1.00 16.820          C  
ATOM  11070  CD  PRO A 677     -77.623  65.238  57.288  1.00 16.820          C  
ATOM  11071  HA  PRO A 677     -75.152  64.384  59.210  1.00 13.450          H  
ATOM  11072 1HB  PRO A 677     -77.129  65.691  60.584  1.00 20.180          H  
ATOM  11073 2HB  PRO A 677     -76.109  66.504  59.386  1.00 20.180          H  
ATOM  11074 1HG  PRO A 677     -78.923  65.358  59.052  1.00 20.180          H  
ATOM  11075 2HG  PRO A 677     -78.314  66.929  58.513  1.00 20.180          H  
ATOM  11076 1HD  PRO A 677     -78.497  64.769  56.850  1.00 20.180          H  
ATOM  11077 2HD  PRO A 677     -77.166  65.998  56.625  1.00 20.180          H  
ATOM  11078  N   ALA A 678     -76.297  63.146  61.201  1.00 11.020          N  
ATOM  11079  CA  ALA A 678     -76.732  62.194  62.203  1.00 11.230          C  
ATOM  11080  C   ALA A 678     -76.692  62.880  63.577  1.00 11.390          C  
ATOM  11081  O   ALA A 678     -76.317  64.052  63.689  1.00 11.310          O  
ATOM  11082  CB  ALA A 678     -75.864  60.950  62.126  1.00 15.640          C  
ATOM  11083  H   ALA A 678     -75.499  63.727  61.466  1.00 13.220          H  
ATOM  11084  HA  ALA A 678     -77.768  61.917  62.010  1.00 13.480          H  
ATOM  11085 1HB  ALA A 678     -76.174  60.230  62.872  1.00 18.770          H  
ATOM  11086 2HB  ALA A 678     -75.965  60.513  61.137  1.00 18.770          H  
ATOM  11087 3HB  ALA A 678     -74.841  61.218  62.283  1.00 18.770          H  
ATOM  11088  N   HIS A 679     -77.268  62.228  64.586  1.00 11.720          N  
ATOM  11089  CA  HIS A 679     -77.381  62.789  65.934  1.00 12.020          C  
ATOM  11090  C   HIS A 679     -76.065  62.641  66.690  1.00 11.970          C  
ATOM  11091  O   HIS A 679     -75.346  61.676  66.493  1.00 12.020          O  
ATOM  11092  CB  HIS A 679     -78.532  62.102  66.676  1.00 16.710          C  
ATOM  11093  CG  HIS A 679     -78.967  62.795  67.923  1.00 16.710          C  
ATOM  11094  ND1 HIS A 679     -78.317  62.655  69.119  1.00 16.710          N  
ATOM  11095  CD2 HIS A 679     -79.994  63.648  68.146  1.00 16.710          C  
ATOM  11096  CE1 HIS A 679     -78.920  63.391  70.035  1.00 16.710          C  
ATOM  11097  NE2 HIS A 679     -79.944  64.007  69.468  1.00 16.710          N  
ATOM  11098  H   HIS A 679     -77.569  61.258  64.456  1.00 14.060          H  
ATOM  11099  HA  HIS A 679     -77.607  63.852  65.872  1.00 14.420          H  
ATOM  11100 1HB  HIS A 679     -79.387  62.007  66.012  1.00 20.050          H  
ATOM  11101 2HB  HIS A 679     -78.217  61.094  66.949  1.00 20.050          H  
ATOM  11102  HD1 HIS A 679     -77.460  62.118  69.275  1.00 20.050          H  
ATOM  11103  HD2 HIS A 679     -80.773  64.054  67.501  1.00 20.050          H  
ATOM  11104  HE1 HIS A 679     -78.548  63.412  71.060  1.00 20.050          H  
ATOM  11105  N   ASP A 680     -75.743  63.537  67.623  1.00 12.010          N  
ATOM  11106  CA  ASP A 680     -74.482  63.292  68.324  1.00 12.130          C  
ATOM  11107  C   ASP A 680     -74.657  62.062  69.228  1.00 12.430          C  
ATOM  11108  O   ASP A 680     -75.766  61.517  69.326  1.00 12.730          O  
ATOM  11109  CB  ASP A 680     -74.097  64.538  69.141  1.00 16.930          C  
ATOM  11110  CG  ASP A 680     -72.617  64.608  69.583  1.00 16.930          C  
ATOM  11111  OD1 ASP A 680     -71.929  63.611  69.479  1.00 16.930          O  
ATOM  11112  OD2 ASP A 680     -72.211  65.644  70.035  1.00 16.930          O  
ATOM  11113  H   ASP A 680     -76.321  64.344  67.812  1.00 14.410          H  
ATOM  11114  HA  ASP A 680     -73.698  63.086  67.596  1.00 14.560          H  
ATOM  11115 1HB  ASP A 680     -74.312  65.428  68.549  1.00 20.320          H  
ATOM  11116 2HB  ASP A 680     -74.724  64.587  70.032  1.00 20.320          H  
ATOM  11117  N   THR A 681     -73.594  61.644  69.927  1.00 12.410          N  
ATOM  11118  CA  THR A 681     -73.533  60.418  70.765  1.00 12.710          C  
ATOM  11119  C   THR A 681     -73.543  59.154  69.870  1.00 12.150          C  
ATOM  11120  O   THR A 681     -72.661  58.300  69.971  1.00 12.290          O  
ATOM  11121  CB  THR A 681     -74.666  60.344  71.817  1.00 17.670          C  
ATOM  11122  OG1 THR A 681     -74.575  61.476  72.685  1.00 17.670          O  
ATOM  11123  CG2 THR A 681     -74.514  59.077  72.648  1.00 17.670          C  
ATOM  11124  H   THR A 681     -72.739  62.186  69.805  1.00 14.890          H  
ATOM  11125  HA  THR A 681     -72.586  60.422  71.305  1.00 15.250          H  
ATOM  11126  HB  THR A 681     -75.637  60.322  71.347  1.00 21.210          H  
ATOM  11127  HG1 THR A 681     -74.797  62.264  72.184  1.00 21.210          H  
ATOM  11128 1HG2 THR A 681     -75.307  59.042  73.390  1.00 21.210          H  
ATOM  11129 2HG2 THR A 681     -74.585  58.199  72.008  1.00 21.210          H  
ATOM  11130 3HG2 THR A 681     -73.547  59.081  73.147  1.00 21.210          H  
ATOM  11131  N   GLN A 682     -74.529  59.077  68.981  1.00 11.720          N  
ATOM  11132  CA  GLN A 682     -74.732  58.041  67.984  1.00 11.300          C  
ATOM  11133  C   GLN A 682     -73.410  57.812  67.249  1.00 10.760          C  
ATOM  11134  O   GLN A 682     -72.737  58.762  66.824  1.00 10.380          O  
ATOM  11135  CB  GLN A 682     -75.830  58.504  67.003  1.00 15.990          C  
ATOM  11136  CG  GLN A 682     -76.267  57.521  65.932  1.00 15.990          C  
ATOM  11137  CD  GLN A 682     -77.392  58.088  64.987  1.00 15.990          C  
ATOM  11138  OE1 GLN A 682     -77.602  59.309  64.772  1.00 15.990          O  
ATOM  11139  NE2 GLN A 682     -78.135  57.154  64.409  1.00 15.990          N  
ATOM  11140  H   GLN A 682     -75.211  59.827  69.039  1.00 14.060          H  
ATOM  11141  HA  GLN A 682     -75.033  57.118  68.481  1.00 13.560          H  
ATOM  11142 1HB  GLN A 682     -76.707  58.827  67.564  1.00 19.190          H  
ATOM  11143 2HB  GLN A 682     -75.464  59.358  66.477  1.00 19.190          H  
ATOM  11144 1HG  GLN A 682     -75.417  57.273  65.320  1.00 19.190          H  
ATOM  11145 2HG  GLN A 682     -76.653  56.625  66.415  1.00 19.190          H  
ATOM  11146 1HE2 GLN A 682     -78.881  57.415  63.792  1.00 19.190          H  
ATOM  11147 2HE2 GLN A 682     -77.960  56.184  64.590  1.00 19.190          H  
ATOM  11148  N   ASP A 683     -73.042  56.542  67.068  1.00 10.740          N  
ATOM  11149  CA  ASP A 683     -71.773  56.220  66.420  1.00 10.290          C  
ATOM  11150  C   ASP A 683     -71.684  56.801  65.002  1.00  9.640          C  
ATOM  11151  O   ASP A 683     -70.621  57.263  64.587  1.00  9.210          O  
ATOM  11152  CB  ASP A 683     -71.584  54.690  66.399  1.00 14.590          C  
ATOM  11153  CG  ASP A 683     -70.156  54.223  66.064  1.00 14.590          C  
ATOM  11154  OD1 ASP A 683     -69.256  54.596  66.794  1.00 14.590          O  
ATOM  11155  OD2 ASP A 683     -69.972  53.472  65.117  1.00 14.590          O  
ATOM  11156  H   ASP A 683     -73.620  55.797  67.432  1.00 12.890          H  
ATOM  11157  HA  ASP A 683     -70.973  56.653  67.020  1.00 12.350          H  
ATOM  11158 1HB  ASP A 683     -71.860  54.280  67.372  1.00 17.500          H  
ATOM  11159 2HB  ASP A 683     -72.262  54.258  65.661  1.00 17.500          H  
ATOM  11160  N   THR A 684     -72.807  56.869  64.286  1.00  9.600          N  
ATOM  11161  CA  THR A 684     -72.803  57.387  62.924  1.00  9.030          C  
ATOM  11162  C   THR A 684     -72.240  58.813  62.850  1.00  8.850          C  
ATOM  11163  O   THR A 684     -71.316  59.074  62.070  1.00  8.430          O  
ATOM  11164  CB  THR A 684     -74.241  57.365  62.355  1.00 12.870          C  
ATOM  11165  OG1 THR A 684     -74.729  56.014  62.315  1.00 12.870          O  
ATOM  11166  CG2 THR A 684     -74.249  57.925  60.982  1.00 12.870          C  
ATOM  11167  H   THR A 684     -73.655  56.477  64.663  1.00 11.520          H  
ATOM  11168  HA  THR A 684     -72.171  56.741  62.314  1.00 10.840          H  
ATOM  11169  HB  THR A 684     -74.894  57.960  62.989  1.00 15.440          H  
ATOM  11170  HG1 THR A 684     -75.657  56.015  62.055  1.00 15.440          H  
ATOM  11171 1HG2 THR A 684     -75.261  57.906  60.588  1.00 15.440          H  
ATOM  11172 2HG2 THR A 684     -73.898  58.942  61.009  1.00 15.440          H  
ATOM  11173 3HG2 THR A 684     -73.599  57.333  60.340  1.00 15.440          H  
ATOM  11174  N   GLN A 685     -72.758  59.718  63.682  1.00  9.210          N  
ATOM  11175  CA  GLN A 685     -72.283  61.094  63.692  1.00  9.160          C  
ATOM  11176  C   GLN A 685     -70.857  61.156  64.204  1.00  9.000          C  
ATOM  11177  O   GLN A 685     -70.045  61.943  63.710  1.00  8.680          O  
ATOM  11178  CB  GLN A 685     -73.185  61.959  64.544  1.00 12.840          C  
ATOM  11179  CG  GLN A 685     -72.914  63.443  64.548  1.00 12.840          C  
ATOM  11180  CD  GLN A 685     -73.027  64.155  63.192  1.00 12.840          C  
ATOM  11181  OE1 GLN A 685     -73.805  63.838  62.271  1.00 12.840          O  
ATOM  11182  NE2 GLN A 685     -72.220  65.194  63.069  1.00 12.840          N  
ATOM  11183  H   GLN A 685     -73.510  59.441  64.301  1.00 11.050          H  
ATOM  11184  HA  GLN A 685     -72.302  61.471  62.674  1.00 10.990          H  
ATOM  11185 1HB  GLN A 685     -74.201  61.796  64.293  1.00 15.410          H  
ATOM  11186 2HB  GLN A 685     -73.068  61.628  65.577  1.00 15.410          H  
ATOM  11187 1HG  GLN A 685     -73.639  63.906  65.213  1.00 15.410          H  
ATOM  11188 2HG  GLN A 685     -71.928  63.606  64.928  1.00 15.410          H  
ATOM  11189 1HE2 GLN A 685     -72.224  65.733  62.232  1.00 15.410          H  
ATOM  11190 2HE2 GLN A 685     -71.588  65.457  63.834  1.00 15.410          H  
ATOM  11191  N   ARG A 686     -70.524  60.317  65.191  1.00  9.270          N  
ATOM  11192  CA  ARG A 686     -69.167  60.324  65.714  1.00  9.190          C  
ATOM  11193  C   ARG A 686     -68.192  60.085  64.559  1.00  8.540          C  
ATOM  11194  O   ARG A 686     -67.202  60.818  64.408  1.00  8.310          O  
ATOM  11195  CB  ARG A 686     -68.992  59.255  66.780  1.00 12.900          C  
ATOM  11196  CG  ARG A 686     -67.650  59.248  67.494  1.00 12.900          C  
ATOM  11197  CD  ARG A 686     -67.569  58.122  68.464  1.00 12.900          C  
ATOM  11198  NE  ARG A 686     -67.488  56.809  67.808  1.00 12.900          N  
ATOM  11199  CZ  ARG A 686     -66.362  56.244  67.315  1.00 12.900          C  
ATOM  11200  NH1 ARG A 686     -65.189  56.853  67.376  1.00 12.900          N  
ATOM  11201  NH2 ARG A 686     -66.464  55.056  66.781  1.00 12.900          N  
ATOM  11202  H   ARG A 686     -71.234  59.697  65.606  1.00 11.120          H  
ATOM  11203  HA  ARG A 686     -68.965  61.299  66.155  1.00 11.030          H  
ATOM  11204 1HB  ARG A 686     -69.783  59.351  67.526  1.00 15.480          H  
ATOM  11205 2HB  ARG A 686     -69.103  58.278  66.321  1.00 15.480          H  
ATOM  11206 1HG  ARG A 686     -66.850  59.132  66.760  1.00 15.480          H  
ATOM  11207 2HG  ARG A 686     -67.513  60.184  68.033  1.00 15.480          H  
ATOM  11208 1HD  ARG A 686     -66.697  58.246  69.102  1.00 15.480          H  
ATOM  11209 2HD  ARG A 686     -68.468  58.129  69.085  1.00 15.480          H  
ATOM  11210  HE  ARG A 686     -68.350  56.234  67.705  1.00 15.480          H  
ATOM  11211 1HH1 ARG A 686     -65.104  57.769  67.788  1.00 15.480          H  
ATOM  11212 2HH1 ARG A 686     -64.369  56.394  67.007  1.00 15.480          H  
ATOM  11213 1HH2 ARG A 686     -67.406  54.614  66.736  1.00 15.480          H  
ATOM  11214 2HH2 ARG A 686     -65.655  54.585  66.414  1.00 15.480          H  
ATOM  11215  N   TRP A 687     -68.500  59.084  63.717  1.00  8.280          N  
ATOM  11216  CA  TRP A 687     -67.657  58.813  62.569  1.00  7.710          C  
ATOM  11217  C   TRP A 687     -67.687  59.978  61.606  1.00  7.300          C  
ATOM  11218  O   TRP A 687     -66.640  60.391  61.133  1.00  6.950          O  
ATOM  11219  CB  TRP A 687     -68.070  57.548  61.822  1.00 11.020          C  
ATOM  11220  CG  TRP A 687     -67.698  56.300  62.523  1.00 11.020          C  
ATOM  11221  CD1 TRP A 687     -68.559  55.420  63.071  1.00 11.020          C  
ATOM  11222  CD2 TRP A 687     -66.367  55.783  62.788  1.00 11.020          C  
ATOM  11223  NE1 TRP A 687     -67.890  54.399  63.653  1.00 11.020          N  
ATOM  11224  CE2 TRP A 687     -66.535  54.597  63.488  1.00 11.020          C  
ATOM  11225  CE3 TRP A 687     -65.069  56.233  62.499  1.00 11.020          C  
ATOM  11226  CZ2 TRP A 687     -65.459  53.837  63.910  1.00 11.020          C  
ATOM  11227  CZ3 TRP A 687     -63.991  55.469  62.935  1.00 11.020          C  
ATOM  11228  CH2 TRP A 687     -64.184  54.311  63.615  1.00 11.020          C  
ATOM  11229  H   TRP A 687     -69.312  58.490  63.924  1.00  9.940          H  
ATOM  11230  HA  TRP A 687     -66.637  58.685  62.924  1.00  9.250          H  
ATOM  11231 1HB  TRP A 687     -69.155  57.552  61.695  1.00 13.230          H  
ATOM  11232 2HB  TRP A 687     -67.622  57.543  60.826  1.00 13.230          H  
ATOM  11233  HD1 TRP A 687     -69.644  55.515  63.066  1.00 13.230          H  
ATOM  11234  HE1 TRP A 687     -68.409  53.638  64.160  1.00 13.230          H  
ATOM  11235  HE3 TRP A 687     -64.909  57.160  61.953  1.00 13.230          H  
ATOM  11236  HZ2 TRP A 687     -65.594  52.910  64.460  1.00 13.230          H  
ATOM  11237  HZ3 TRP A 687     -62.984  55.813  62.721  1.00 13.230          H  
ATOM  11238  HH2 TRP A 687     -63.318  53.749  63.931  1.00 13.230          H  
ATOM  11239  N   TYR A 688     -68.844  60.600  61.372  1.00  7.450          N  
ATOM  11240  CA  TYR A 688     -68.873  61.709  60.420  1.00  7.200          C  
ATOM  11241  C   TYR A 688     -67.879  62.795  60.830  1.00  7.260          C  
ATOM  11242  O   TYR A 688     -67.164  63.332  59.977  1.00  6.930          O  
ATOM  11243  CB  TYR A 688     -70.268  62.329  60.310  1.00 10.180          C  
ATOM  11244  CG  TYR A 688     -71.355  61.450  59.678  1.00 10.180          C  
ATOM  11245  CD1 TYR A 688     -71.058  60.269  58.983  1.00 10.180          C  
ATOM  11246  CD2 TYR A 688     -72.667  61.869  59.765  1.00 10.180          C  
ATOM  11247  CE1 TYR A 688     -72.073  59.549  58.405  1.00 10.180          C  
ATOM  11248  CE2 TYR A 688     -73.661  61.146  59.186  1.00 10.180          C  
ATOM  11249  CZ  TYR A 688     -73.377  59.997  58.504  1.00 10.180          C  
ATOM  11250  OH  TYR A 688     -74.395  59.278  57.914  1.00 10.180          O  
ATOM  11251  H   TYR A 688     -69.713  60.234  61.774  1.00  8.940          H  
ATOM  11252  HA  TYR A 688     -68.558  61.347  59.442  1.00  8.640          H  
ATOM  11253 1HB  TYR A 688     -70.608  62.627  61.299  1.00 12.220          H  
ATOM  11254 2HB  TYR A 688     -70.197  63.237  59.715  1.00 12.220          H  
ATOM  11255  HD1 TYR A 688     -70.040  59.905  58.882  1.00 12.220          H  
ATOM  11256  HD2 TYR A 688     -72.908  62.782  60.287  1.00 12.220          H  
ATOM  11257  HE1 TYR A 688     -71.846  58.634  57.861  1.00 12.220          H  
ATOM  11258  HE2 TYR A 688     -74.686  61.486  59.256  1.00 12.220          H  
ATOM  11259  HH  TYR A 688     -75.234  59.732  58.056  1.00 12.220          H  
ATOM  11260  N   HIS A 689     -67.795  63.101  62.130  1.00  7.730          N  
ATOM  11261  CA  HIS A 689     -66.849  64.122  62.578  1.00  7.890          C  
ATOM  11262  C   HIS A 689     -65.402  63.696  62.322  1.00  7.520          C  
ATOM  11263  O   HIS A 689     -64.602  64.488  61.794  1.00  7.370          O  
ATOM  11264  CB  HIS A 689     -67.019  64.406  64.077  1.00 10.980          C  
ATOM  11265  CG  HIS A 689     -68.223  65.217  64.422  1.00 10.980          C  
ATOM  11266  ND1 HIS A 689     -68.314  66.561  64.136  1.00 10.980          N  
ATOM  11267  CD2 HIS A 689     -69.377  64.880  65.031  1.00 10.980          C  
ATOM  11268  CE1 HIS A 689     -69.487  67.011  64.544  1.00 10.980          C  
ATOM  11269  NE2 HIS A 689     -70.161  66.011  65.080  1.00 10.980          N  
ATOM  11270  H   HIS A 689     -68.446  62.645  62.782  1.00  9.280          H  
ATOM  11271  HA  HIS A 689     -67.031  65.045  62.031  1.00  9.470          H  
ATOM  11272 1HB  HIS A 689     -67.097  63.455  64.609  1.00 13.180          H  
ATOM  11273 2HB  HIS A 689     -66.136  64.917  64.454  1.00 13.180          H  
ATOM  11274  HD1 HIS A 689     -67.509  67.156  64.107  1.00 13.180          H  
ATOM  11275  HD2 HIS A 689     -69.737  63.935  65.433  1.00 13.180          H  
ATOM  11276  HE1 HIS A 689     -69.760  68.056  64.409  1.00 13.180          H  
ATOM  11277  N   ASP A 690     -65.073  62.434  62.623  1.00  7.430          N  
ATOM  11278  CA  ASP A 690     -63.715  61.970  62.379  1.00  7.180          C  
ATOM  11279  C   ASP A 690     -63.402  61.936  60.885  1.00  6.600          C  
ATOM  11280  O   ASP A 690     -62.311  62.337  60.475  1.00  6.460          O  
ATOM  11281  CB  ASP A 690     -63.484  60.575  62.968  1.00 10.150          C  
ATOM  11282  CG  ASP A 690     -63.376  60.499  64.502  1.00 10.150          C  
ATOM  11283  OD1 ASP A 690     -63.211  61.501  65.150  1.00 10.150          O  
ATOM  11284  OD2 ASP A 690     -63.443  59.398  65.013  1.00 10.150          O  
ATOM  11285  H   ASP A 690     -65.763  61.824  63.084  1.00  8.920          H  
ATOM  11286  HA  ASP A 690     -63.025  62.663  62.857  1.00  8.620          H  
ATOM  11287 1HB  ASP A 690     -64.285  59.911  62.638  1.00 12.180          H  
ATOM  11288 2HB  ASP A 690     -62.575  60.198  62.571  1.00 12.180          H  
ATOM  11289  N   GLU A 691     -64.370  61.506  60.068  1.00  6.370          N  
ATOM  11290  CA  GLU A 691     -64.184  61.399  58.630  1.00  5.940          C  
ATOM  11291  C   GLU A 691     -63.910  62.749  58.018  1.00  5.950          C  
ATOM  11292  O   GLU A 691     -62.992  62.906  57.198  1.00  5.760          O  
ATOM  11293  CB  GLU A 691     -65.441  60.822  57.961  1.00  8.490          C  
ATOM  11294  CG  GLU A 691     -65.756  59.318  58.181  1.00  8.490          C  
ATOM  11295  CD  GLU A 691     -67.116  58.955  57.569  1.00  8.490          C  
ATOM  11296  OE1 GLU A 691     -67.750  59.852  57.049  1.00  8.490          O  
ATOM  11297  OE2 GLU A 691     -67.517  57.819  57.647  1.00  8.490          O  
ATOM  11298  H   GLU A 691     -65.251  61.208  60.473  1.00  7.640          H  
ATOM  11299  HA  GLU A 691     -63.343  60.760  58.432  1.00  7.130          H  
ATOM  11300 1HB  GLU A 691     -66.304  61.368  58.334  1.00 10.190          H  
ATOM  11301 2HB  GLU A 691     -65.397  61.008  56.908  1.00 10.190          H  
ATOM  11302 1HG  GLU A 691     -64.985  58.726  57.689  1.00 10.190          H  
ATOM  11303 2HG  GLU A 691     -65.738  59.075  59.237  1.00 10.190          H  
ATOM  11304  N   LEU A 692     -64.656  63.749  58.473  1.00  6.290          N  
ATOM  11305  CA  LEU A 692     -64.516  65.080  57.949  1.00  6.450          C  
ATOM  11306  C   LEU A 692     -63.128  65.592  58.191  1.00  6.500          C  
ATOM  11307  O   LEU A 692     -62.484  66.078  57.260  1.00  6.450          O  
ATOM  11308  CB  LEU A 692     -65.537  66.007  58.613  1.00  8.970          C  
ATOM  11309  CG  LEU A 692     -65.517  67.478  58.205  1.00  8.970          C  
ATOM  11310  CD1 LEU A 692     -65.817  67.628  56.694  1.00  8.970          C  
ATOM  11311  CD2 LEU A 692     -66.525  68.201  59.043  1.00  8.970          C  
ATOM  11312  H   LEU A 692     -65.407  63.542  59.138  1.00  7.550          H  
ATOM  11313  HA  LEU A 692     -64.689  65.045  56.880  1.00  7.740          H  
ATOM  11314 1HB  LEU A 692     -66.532  65.616  58.431  1.00 10.760          H  
ATOM  11315 2HB  LEU A 692     -65.365  65.967  59.690  1.00 10.760          H  
ATOM  11316  HG  LEU A 692     -64.548  67.894  58.400  1.00 10.760          H  
ATOM  11317 1HD1 LEU A 692     -65.808  68.667  56.426  1.00 10.760          H  
ATOM  11318 2HD1 LEU A 692     -65.064  67.112  56.098  1.00 10.760          H  
ATOM  11319 3HD1 LEU A 692     -66.796  67.212  56.471  1.00 10.760          H  
ATOM  11320 1HD2 LEU A 692     -66.523  69.236  58.789  1.00 10.760          H  
ATOM  11321 2HD2 LEU A 692     -67.510  67.783  58.868  1.00 10.760          H  
ATOM  11322 3HD2 LEU A 692     -66.261  68.078  60.089  1.00 10.760          H  
ATOM  11323  N   PHE A 693     -62.635  65.463  59.414  1.00  6.700          N  
ATOM  11324  CA  PHE A 693     -61.311  65.976  59.658  1.00  6.840          C  
ATOM  11325  C   PHE A 693     -60.191  65.105  59.115  1.00  6.490          C  
ATOM  11326  O   PHE A 693     -59.125  65.625  58.798  1.00  6.560          O  
ATOM  11327  CB  PHE A 693     -61.161  66.394  61.100  1.00  9.520          C  
ATOM  11328  CG  PHE A 693     -61.857  67.723  61.252  1.00  9.520          C  
ATOM  11329  CD1 PHE A 693     -63.160  67.814  61.714  1.00  9.520          C  
ATOM  11330  CD2 PHE A 693     -61.200  68.901  60.877  1.00  9.520          C  
ATOM  11331  CE1 PHE A 693     -63.783  69.046  61.802  1.00  9.520          C  
ATOM  11332  CE2 PHE A 693     -61.829  70.123  60.965  1.00  9.520          C  
ATOM  11333  CZ  PHE A 693     -63.120  70.197  61.428  1.00  9.520          C  
ATOM  11334  H   PHE A 693     -63.199  65.047  60.166  1.00  8.040          H  
ATOM  11335  HA  PHE A 693     -61.248  66.910  59.115  1.00  8.210          H  
ATOM  11336 1HB  PHE A 693     -61.635  65.661  61.758  1.00 11.420          H  
ATOM  11337 2HB  PHE A 693     -60.113  66.496  61.371  1.00 11.420          H  
ATOM  11338  HD1 PHE A 693     -63.697  66.902  62.004  1.00 11.420          H  
ATOM  11339  HD2 PHE A 693     -60.175  68.851  60.500  1.00 11.420          H  
ATOM  11340  HE1 PHE A 693     -64.796  69.102  62.168  1.00 11.420          H  
ATOM  11341  HE2 PHE A 693     -61.300  71.033  60.663  1.00 11.420          H  
ATOM  11342  HZ  PHE A 693     -63.613  71.166  61.498  1.00 11.420          H  
ATOM  11343  N   TRP A 694     -60.393  63.795  58.944  1.00  6.180          N  
ATOM  11344  CA  TRP A 694     -59.317  63.019  58.334  1.00  5.940          C  
ATOM  11345  C   TRP A 694     -59.070  63.599  56.948  1.00  5.740          C  
ATOM  11346  O   TRP A 694     -57.927  63.861  56.564  1.00  5.800          O  
ATOM  11347  CB  TRP A 694     -59.709  61.556  58.134  1.00  8.410          C  
ATOM  11348  CG  TRP A 694     -59.907  60.773  59.365  1.00  8.410          C  
ATOM  11349  CD1 TRP A 694     -59.403  60.996  60.612  1.00  8.410          C  
ATOM  11350  CD2 TRP A 694     -60.736  59.611  59.470  1.00  8.410          C  
ATOM  11351  NE1 TRP A 694     -59.866  60.045  61.476  1.00  8.410          N  
ATOM  11352  CE2 TRP A 694     -60.693  59.195  60.788  1.00  8.410          C  
ATOM  11353  CE3 TRP A 694     -61.510  58.909  58.564  1.00  8.410          C  
ATOM  11354  CZ2 TRP A 694     -61.410  58.108  61.224  1.00  8.410          C  
ATOM  11355  CZ3 TRP A 694     -62.221  57.833  58.999  1.00  8.410          C  
ATOM  11356  CH2 TRP A 694     -62.176  57.443  60.293  1.00  8.410          C  
ATOM  11357  H   TRP A 694     -61.247  63.338  59.284  1.00  7.420          H  
ATOM  11358  HA  TRP A 694     -58.411  63.109  58.929  1.00  7.130          H  
ATOM  11359 1HB  TRP A 694     -60.644  61.523  57.578  1.00 10.090          H  
ATOM  11360 2HB  TRP A 694     -58.956  61.059  57.526  1.00 10.090          H  
ATOM  11361  HD1 TRP A 694     -58.739  61.813  60.885  1.00 10.090          H  
ATOM  11362  HE1 TRP A 694     -59.652  59.986  62.461  1.00 10.090          H  
ATOM  11363  HE3 TRP A 694     -61.559  59.212  57.529  1.00 10.090          H  
ATOM  11364  HZ2 TRP A 694     -61.385  57.776  62.263  1.00 10.090          H  
ATOM  11365  HZ3 TRP A 694     -62.824  57.302  58.274  1.00 10.090          H  
ATOM  11366  HH2 TRP A 694     -62.751  56.594  60.603  1.00 10.090          H  
ATOM  11367  N   TYR A 695     -60.169  63.839  56.212  1.00  5.650          N  
ATOM  11368  CA  TYR A 695     -60.107  64.405  54.875  1.00  5.650          C  
ATOM  11369  C   TYR A 695     -59.423  65.756  54.896  1.00  5.970          C  
ATOM  11370  O   TYR A 695     -58.467  65.999  54.151  1.00  6.080          O  
ATOM  11371  CB  TYR A 695     -61.522  64.588  54.318  1.00  7.910          C  
ATOM  11372  CG  TYR A 695     -61.627  65.251  52.925  1.00  7.910          C  
ATOM  11373  CD1 TYR A 695     -61.733  64.474  51.797  1.00  7.910          C  
ATOM  11374  CD2 TYR A 695     -61.611  66.640  52.790  1.00  7.910          C  
ATOM  11375  CE1 TYR A 695     -61.833  65.066  50.561  1.00  7.910          C  
ATOM  11376  CE2 TYR A 695     -61.693  67.209  51.550  1.00  7.910          C  
ATOM  11377  CZ  TYR A 695     -61.807  66.426  50.441  1.00  7.910          C  
ATOM  11378  OH  TYR A 695     -61.896  66.995  49.190  1.00  7.910          O  
ATOM  11379  H   TYR A 695     -61.087  63.593  56.601  1.00  6.780          H  
ATOM  11380  HA  TYR A 695     -59.534  63.735  54.235  1.00  6.780          H  
ATOM  11381 1HB  TYR A 695     -61.988  63.607  54.267  1.00  9.490          H  
ATOM  11382 2HB  TYR A 695     -62.112  65.176  55.010  1.00  9.490          H  
ATOM  11383  HD1 TYR A 695     -61.750  63.395  51.886  1.00  9.490          H  
ATOM  11384  HD2 TYR A 695     -61.527  67.285  53.661  1.00  9.490          H  
ATOM  11385  HE1 TYR A 695     -61.926  64.462  49.674  1.00  9.490          H  
ATOM  11386  HE2 TYR A 695     -61.666  68.295  51.453  1.00  9.490          H  
ATOM  11387  HH  TYR A 695     -61.741  66.319  48.523  1.00  9.490          H  
ATOM  11388  N   ILE A 696     -59.905  66.641  55.780  1.00  6.220          N  
ATOM  11389  CA  ILE A 696     -59.419  68.004  55.807  1.00  6.570          C  
ATOM  11390  C   ILE A 696     -57.956  68.068  56.146  1.00  6.690          C  
ATOM  11391  O   ILE A 696     -57.234  68.800  55.474  1.00  6.890          O  
ATOM  11392  CB  ILE A 696     -60.172  68.866  56.841  1.00  9.060          C  
ATOM  11393  CG1 ILE A 696     -61.618  69.038  56.390  1.00  9.060          C  
ATOM  11394  CG2 ILE A 696     -59.470  70.273  56.967  1.00  9.060          C  
ATOM  11395  CD1 ILE A 696     -62.523  69.588  57.431  1.00  9.060          C  
ATOM  11396  H   ILE A 696     -60.687  66.370  56.383  1.00  7.460          H  
ATOM  11397  HA  ILE A 696     -59.567  68.439  54.823  1.00  7.880          H  
ATOM  11398  HB  ILE A 696     -60.169  68.376  57.798  1.00 10.870          H  
ATOM  11399 1HG1 ILE A 696     -61.643  69.676  55.552  1.00 10.870          H  
ATOM  11400 2HG1 ILE A 696     -61.999  68.081  56.081  1.00 10.870          H  
ATOM  11401 1HG2 ILE A 696     -59.992  70.889  57.693  1.00 10.870          H  
ATOM  11402 2HG2 ILE A 696     -58.444  70.169  57.305  1.00 10.870          H  
ATOM  11403 3HG2 ILE A 696     -59.477  70.776  56.001  1.00 10.870          H  
ATOM  11404 1HD1 ILE A 696     -63.507  69.649  57.017  1.00 10.870          H  
ATOM  11405 2HD1 ILE A 696     -62.529  68.924  58.285  1.00 10.870          H  
ATOM  11406 3HD1 ILE A 696     -62.202  70.574  57.747  1.00 10.870          H  
ATOM  11407  N   LYS A 697     -57.522  67.342  57.181  1.00  6.630          N  
ATOM  11408  CA  LYS A 697     -56.142  67.386  57.640  1.00  6.840          C  
ATOM  11409  C   LYS A 697     -55.151  66.771  56.664  1.00  6.690          C  
ATOM  11410  O   LYS A 697     -54.053  67.303  56.497  1.00  6.990          O  
ATOM  11411  CB  LYS A 697     -56.021  66.670  58.990  1.00  9.490          C  
ATOM  11412  CG  LYS A 697     -56.741  67.351  60.180  1.00  9.490          C  
ATOM  11413  CD  LYS A 697     -56.100  68.675  60.569  1.00  9.490          C  
ATOM  11414  CE  LYS A 697     -56.746  69.266  61.808  1.00  9.490          C  
ATOM  11415  NZ  LYS A 697     -56.155  70.581  62.144  1.00  9.490          N  
ATOM  11416  H   LYS A 697     -58.181  66.742  57.683  1.00  7.960          H  
ATOM  11417  HA  LYS A 697     -55.862  68.430  57.760  1.00  8.210          H  
ATOM  11418 1HB  LYS A 697     -56.441  65.664  58.890  1.00 11.390          H  
ATOM  11419 2HB  LYS A 697     -54.970  66.555  59.246  1.00 11.390          H  
ATOM  11420 1HG  LYS A 697     -57.778  67.544  59.900  1.00 11.390          H  
ATOM  11421 2HG  LYS A 697     -56.739  66.679  61.037  1.00 11.390          H  
ATOM  11422 1HD  LYS A 697     -55.034  68.539  60.744  1.00 11.390          H  
ATOM  11423 2HD  LYS A 697     -56.232  69.403  59.768  1.00 11.390          H  
ATOM  11424 1HE  LYS A 697     -57.814  69.398  61.625  1.00 11.390          H  
ATOM  11425 2HE  LYS A 697     -56.609  68.588  62.648  1.00 11.390          H  
ATOM  11426 1HZ  LYS A 697     -56.601  70.966  62.957  1.00 11.390          H  
ATOM  11427 2HZ  LYS A 697     -55.171  70.489  62.314  1.00 11.390          H  
ATOM  11428 3HZ  LYS A 697     -56.304  71.216  61.337  1.00 11.390          H  
ATOM  11429  N   GLU A 698     -55.515  65.670  56.006  1.00  6.340          N  
ATOM  11430  CA  GLU A 698     -54.593  65.061  55.058  1.00  6.400          C  
ATOM  11431  C   GLU A 698     -54.492  65.874  53.770  1.00  6.590          C  
ATOM  11432  O   GLU A 698     -53.417  65.980  53.174  1.00  6.800          O  
ATOM  11433  CB  GLU A 698     -55.038  63.639  54.732  1.00  8.940          C  
ATOM  11434  CG  GLU A 698     -54.893  62.642  55.878  1.00  8.940          C  
ATOM  11435  CD  GLU A 698     -53.469  62.393  56.287  1.00  8.940          C  
ATOM  11436  OE1 GLU A 698     -52.650  62.214  55.421  1.00  8.940          O  
ATOM  11437  OE2 GLU A 698     -53.201  62.365  57.466  1.00  8.940          O  
ATOM  11438  H   GLU A 698     -56.416  65.211  56.186  1.00  7.610          H  
ATOM  11439  HA  GLU A 698     -53.607  65.019  55.514  1.00  7.680          H  
ATOM  11440 1HB  GLU A 698     -56.094  63.658  54.453  1.00 10.720          H  
ATOM  11441 2HB  GLU A 698     -54.481  63.267  53.876  1.00 10.720          H  
ATOM  11442 1HG  GLU A 698     -55.441  63.026  56.738  1.00 10.720          H  
ATOM  11443 2HG  GLU A 698     -55.359  61.702  55.581  1.00 10.720          H  
ATOM  11444  N   LEU A 699     -55.613  66.461  53.332  1.00  6.780          N  
ATOM  11445  CA  LEU A 699     -55.642  67.213  52.090  1.00  6.760          C  
ATOM  11446  C   LEU A 699     -55.401  68.726  52.267  1.00  7.060          C  
ATOM  11447  O   LEU A 699     -55.019  69.395  51.307  1.00  7.370          O  
ATOM  11448  CB  LEU A 699     -56.981  66.964  51.380  1.00  9.470          C  
ATOM  11449  CG  LEU A 699     -57.124  67.430  49.891  1.00  9.470          C  
ATOM  11450  CD1 LEU A 699     -56.108  66.720  48.987  1.00  9.470          C  
ATOM  11451  CD2 LEU A 699     -58.539  67.140  49.438  1.00  9.470          C  
ATOM  11452  H   LEU A 699     -56.495  66.331  53.836  1.00  8.140          H  
ATOM  11453  HA  LEU A 699     -54.841  66.826  51.469  1.00  8.110          H  
ATOM  11454 1HB  LEU A 699     -57.190  65.895  51.415  1.00 11.370          H  
ATOM  11455 2HB  LEU A 699     -57.765  67.467  51.956  1.00 11.370          H  
ATOM  11456  HG  LEU A 699     -56.927  68.472  49.818  1.00 11.370          H  
ATOM  11457 1HD1 LEU A 699     -56.241  67.063  47.960  1.00 11.370          H  
ATOM  11458 2HD1 LEU A 699     -55.093  66.943  49.297  1.00 11.370          H  
ATOM  11459 3HD1 LEU A 699     -56.273  65.642  49.029  1.00 11.370          H  
ATOM  11460 1HD2 LEU A 699     -58.673  67.468  48.410  1.00 11.370          H  
ATOM  11461 2HD2 LEU A 699     -58.736  66.064  49.508  1.00 11.370          H  
ATOM  11462 3HD2 LEU A 699     -59.228  67.671  50.075  1.00 11.370          H  
ATOM  11463  N   ASN A 700     -55.614  69.254  53.491  1.00  7.250          N  
ATOM  11464  CA  ASN A 700     -55.569  70.680  53.845  1.00  7.810          C  
ATOM  11465  C   ASN A 700     -56.648  71.476  53.118  1.00  7.940          C  
ATOM  11466  O   ASN A 700     -56.403  72.577  52.637  1.00  8.590          O  
ATOM  11467  CB  ASN A 700     -54.191  71.258  53.566  1.00 10.710          C  
ATOM  11468  CG  ASN A 700     -53.134  70.603  54.404  1.00 10.710          C  
ATOM  11469  OD1 ASN A 700     -53.198  70.613  55.644  1.00 10.710          O  
ATOM  11470  ND2 ASN A 700     -52.173  70.003  53.752  1.00 10.710          N  
ATOM  11471  H   ASN A 700     -55.916  68.650  54.248  1.00  8.700          H  
ATOM  11472  HA  ASN A 700     -55.770  70.772  54.915  1.00  9.370          H  
ATOM  11473 1HB  ASN A 700     -53.927  71.170  52.518  1.00 12.850          H  
ATOM  11474 2HB  ASN A 700     -54.198  72.324  53.802  1.00 12.850          H  
ATOM  11475 1HD2 ASN A 700     -51.451  69.523  54.248  1.00 12.850          H  
ATOM  11476 2HD2 ASN A 700     -52.175  70.007  52.752  1.00 12.850          H  
ATOM  11477  N   VAL A 701     -57.836  70.866  53.019  1.00  7.590          N  
ATOM  11478  CA  VAL A 701     -59.014  71.465  52.371  1.00  7.820          C  
ATOM  11479  C   VAL A 701     -60.304  71.373  53.189  1.00  7.470          C  
ATOM  11480  O   VAL A 701     -60.793  70.274  53.428  1.00  7.250          O  
ATOM  11481  CB  VAL A 701     -59.273  70.762  51.024  1.00 10.860          C  
ATOM  11482  CG1 VAL A 701     -60.502  71.349  50.322  1.00 10.860          C  
ATOM  11483  CG2 VAL A 701     -58.086  70.920  50.172  1.00 10.860          C  
ATOM  11484  H   VAL A 701     -57.884  69.966  53.497  1.00  9.110          H  
ATOM  11485  HA  VAL A 701     -58.798  72.518  52.186  1.00  9.380          H  
ATOM  11486  HB  VAL A 701     -59.464  69.711  51.202  1.00 13.030          H  
ATOM  11487 1HG1 VAL A 701     -60.654  70.832  49.376  1.00 13.030          H  
ATOM  11488 2HG1 VAL A 701     -61.396  71.226  50.933  1.00 13.030          H  
ATOM  11489 3HG1 VAL A 701     -60.340  72.411  50.131  1.00 13.030          H  
ATOM  11490 1HG2 VAL A 701     -58.248  70.431  49.218  1.00 13.030          H  
ATOM  11491 2HG2 VAL A 701     -57.931  71.948  50.028  1.00 13.030          H  
ATOM  11492 3HG2 VAL A 701     -57.221  70.501  50.642  1.00 13.030          H  
ATOM  11493  N   CYS A 702     -60.918  72.517  53.495  1.00  7.670          N  
ATOM  11494  CA  CYS A 702     -62.189  72.562  54.227  1.00  7.560          C  
ATOM  11495  C   CYS A 702     -63.383  72.551  53.279  1.00  7.630          C  
ATOM  11496  O   CYS A 702     -63.236  72.771  52.077  1.00  7.950          O  
ATOM  11497  CB  CYS A 702     -62.260  73.756  55.171  1.00 10.630          C  
ATOM  11498  SG  CYS A 702     -61.113  73.623  56.546  1.00 10.630          S  
ATOM  11499  H   CYS A 702     -60.469  73.384  53.236  1.00  9.200          H  
ATOM  11500  HA  CYS A 702     -62.258  71.675  54.846  1.00  9.070          H  
ATOM  11501 1HB  CYS A 702     -62.042  74.673  54.628  1.00 12.750          H  
ATOM  11502 2HB  CYS A 702     -63.264  73.856  55.576  1.00 12.750          H  
ATOM  11503  HG  CYS A 702     -61.772  74.429  57.416  1.00 12.750          H  
ATOM  11504  N   MET A 703     -64.558  72.265  53.825  1.00  7.620          N  
ATOM  11505  CA  MET A 703     -65.801  72.211  53.070  1.00  7.960          C  
ATOM  11506  C   MET A 703     -66.520  73.535  53.035  1.00  8.340          C  
ATOM  11507  O   MET A 703     -66.238  74.440  53.822  1.00  8.620          O  
ATOM  11508  CB  MET A 703     -66.744  71.171  53.663  1.00 11.010          C  
ATOM  11509  CG  MET A 703     -66.241  69.759  53.629  1.00 11.010          C  
ATOM  11510  SD  MET A 703     -66.072  69.134  51.963  1.00 11.010          S  
ATOM  11511  CE  MET A 703     -64.325  69.227  51.720  1.00 11.010          C  
ATOM  11512  H   MET A 703     -64.601  72.093  54.812  1.00  9.140          H  
ATOM  11513  HA  MET A 703     -65.572  71.949  52.040  1.00  9.550          H  
ATOM  11514 1HB  MET A 703     -66.965  71.425  54.690  1.00 13.210          H  
ATOM  11515 2HB  MET A 703     -67.684  71.196  53.126  1.00 13.210          H  
ATOM  11516 1HG  MET A 703     -65.270  69.700  54.118  1.00 13.210          H  
ATOM  11517 2HG  MET A 703     -66.938  69.111  54.164  1.00 13.210          H  
ATOM  11518 1HE  MET A 703     -64.073  68.844  50.736  1.00 13.210          H  
ATOM  11519 2HE  MET A 703     -63.980  70.241  51.794  1.00 13.210          H  
ATOM  11520 3HE  MET A 703     -63.841  68.632  52.484  1.00 13.210          H  
ATOM  11521  N   ALA A 704     -67.460  73.639  52.100  1.00  8.560          N  
ATOM  11522  CA  ALA A 704     -68.282  74.825  51.970  1.00  9.140          C  
ATOM  11523  C   ALA A 704     -69.620  74.510  51.328  1.00  9.380          C  
ATOM  11524  O   ALA A 704     -69.736  73.572  50.537  1.00  9.600          O  
ATOM  11525  CB  ALA A 704     -67.555  75.852  51.149  1.00 12.560          C  
ATOM  11526  H   ALA A 704     -67.616  72.866  51.468  1.00 10.270          H  
ATOM  11527  HA  ALA A 704     -68.475  75.206  52.964  1.00 10.970          H  
ATOM  11528 1HB  ALA A 704     -68.155  76.750  51.056  1.00 15.080          H  
ATOM  11529 2HB  ALA A 704     -66.613  76.084  51.632  1.00 15.080          H  
ATOM  11530 3HB  ALA A 704     -67.367  75.441  50.168  1.00 15.080          H  
ATOM  11531  N   GLY A 705     -70.607  75.351  51.628  1.00  9.620          N  
ATOM  11532  CA  GLY A 705     -71.954  75.280  51.066  1.00  9.680          C  
ATOM  11533  C   GLY A 705     -72.959  74.590  51.981  1.00  9.670          C  
ATOM  11534  O   GLY A 705     -74.168  74.708  51.775  1.00  9.820          O  
ATOM  11535  H   GLY A 705     -70.420  76.093  52.292  1.00 11.540          H  
ATOM  11536 1HA  GLY A 705     -72.312  76.282  50.861  1.00 11.620          H  
ATOM  11537 2HA  GLY A 705     -71.920  74.761  50.110  1.00 11.620          H  
ATOM  11538  N   SER A 706     -72.466  73.904  53.001  1.00  9.660          N  
ATOM  11539  CA  SER A 706     -73.328  73.217  53.948  1.00  9.800          C  
ATOM  11540  C   SER A 706     -73.466  73.975  55.256  1.00 10.110          C  
ATOM  11541  O   SER A 706     -72.473  74.354  55.910  1.00 10.230          O  
ATOM  11542  CB  SER A 706     -72.838  71.814  54.190  1.00 13.660          C  
ATOM  11543  OG  SER A 706     -72.994  71.032  53.043  1.00 13.660          O  
ATOM  11544  H   SER A 706     -71.469  73.842  53.110  1.00 11.590          H  
ATOM  11545  HA  SER A 706     -74.321  73.137  53.506  1.00 11.760          H  
ATOM  11546 1HB  SER A 706     -71.787  71.847  54.454  1.00 16.400          H  
ATOM  11547 2HB  SER A 706     -73.378  71.365  55.024  1.00 16.400          H  
ATOM  11548  HG  SER A 706     -72.554  70.195  53.239  1.00 16.400          H  
ATOM  11549  N   ASN A 707     -74.724  74.186  55.636  1.00 10.440          N  
ATOM  11550  CA  ASN A 707     -75.072  74.903  56.846  1.00 10.710          C  
ATOM  11551  C   ASN A 707     -74.552  74.158  58.058  1.00 10.760          C  
ATOM  11552  O   ASN A 707     -74.876  72.991  58.274  1.00 10.810          O  
ATOM  11553  CB  ASN A 707     -76.583  75.109  56.910  1.00 14.890          C  
ATOM  11554  CG  ASN A 707     -77.058  75.958  58.082  1.00 14.890          C  
ATOM  11555  OD1 ASN A 707     -77.271  75.415  59.176  1.00 14.890          O  
ATOM  11556  ND2 ASN A 707     -77.227  77.248  57.869  1.00 14.890          N  
ATOM  11557  H   ASN A 707     -75.463  73.845  55.037  1.00 12.530          H  
ATOM  11558  HA  ASN A 707     -74.584  75.879  56.828  1.00 12.850          H  
ATOM  11559 1HB  ASN A 707     -76.924  75.570  55.985  1.00 17.860          H  
ATOM  11560 2HB  ASN A 707     -77.065  74.133  56.981  1.00 17.860          H  
ATOM  11561 1HD2 ASN A 707     -77.545  77.847  58.608  1.00 17.860          H  
ATOM  11562 2HD2 ASN A 707     -77.040  77.644  56.965  1.00 17.860          H  
ATOM  11563  N   GLN A 708     -73.717  74.855  58.820  1.00 10.940          N  
ATOM  11564  CA  GLN A 708     -73.071  74.365  60.026  1.00 11.220          C  
ATOM  11565  C   GLN A 708     -72.232  73.092  59.869  1.00 10.780          C  
ATOM  11566  O   GLN A 708     -72.154  72.294  60.803  1.00 10.980          O  
ATOM  11567  CB  GLN A 708     -74.129  74.165  61.116  1.00 15.600          C  
ATOM  11568  CG  GLN A 708     -74.836  75.451  61.496  1.00 15.600          C  
ATOM  11569  CD  GLN A 708     -75.926  75.263  62.534  1.00 15.600          C  
ATOM  11570  OE1 GLN A 708     -75.674  75.020  63.722  1.00 15.600          O  
ATOM  11571  NE2 GLN A 708     -77.168  75.371  62.073  1.00 15.600          N  
ATOM  11572  H   GLN A 708     -73.508  75.802  58.530  1.00 13.130          H  
ATOM  11573  HA  GLN A 708     -72.392  75.144  60.365  1.00 13.460          H  
ATOM  11574 1HB  GLN A 708     -74.883  73.449  60.785  1.00 18.720          H  
ATOM  11575 2HB  GLN A 708     -73.663  73.760  62.014  1.00 18.720          H  
ATOM  11576 1HG  GLN A 708     -74.095  76.132  61.909  1.00 18.720          H  
ATOM  11577 2HG  GLN A 708     -75.278  75.886  60.614  1.00 18.720          H  
ATOM  11578 1HE2 GLN A 708     -77.949  75.260  62.688  1.00 18.720          H  
ATOM  11579 2HE2 GLN A 708     -77.320  75.549  61.079  1.00 18.720          H  
ATOM  11580  N   ARG A 709     -71.535  72.929  58.740  1.00 10.280          N  
ATOM  11581  CA  ARG A 709     -70.636  71.792  58.628  1.00 10.090          C  
ATOM  11582  C   ARG A 709     -69.382  72.227  59.417  1.00 10.080          C  
ATOM  11583  O   ARG A 709     -68.830  73.285  59.083  1.00  9.840          O  
ATOM  11584  CB  ARG A 709     -70.327  71.466  57.160  1.00 14.200          C  
ATOM  11585  CG  ARG A 709     -69.326  70.286  56.869  1.00 14.200          C  
ATOM  11586  CD  ARG A 709     -69.893  68.910  57.154  1.00 14.200          C  
ATOM  11587  NE  ARG A 709     -70.927  68.480  56.228  1.00 14.200          N  
ATOM  11588  CZ  ARG A 709     -71.834  67.504  56.476  1.00 14.200          C  
ATOM  11589  NH1 ARG A 709     -71.866  66.841  57.622  1.00 14.200          N  
ATOM  11590  NH2 ARG A 709     -72.684  67.242  55.529  1.00 14.200          N  
ATOM  11591  H   ARG A 709     -71.644  73.575  57.952  1.00 12.340          H  
ATOM  11592  HA  ARG A 709     -71.130  70.931  59.047  1.00 12.110          H  
ATOM  11593 1HB  ARG A 709     -71.261  71.210  56.673  1.00 17.040          H  
ATOM  11594 2HB  ARG A 709     -69.944  72.361  56.667  1.00 17.040          H  
ATOM  11595 1HG  ARG A 709     -69.057  70.308  55.814  1.00 17.040          H  
ATOM  11596 2HG  ARG A 709     -68.427  70.408  57.464  1.00 17.040          H  
ATOM  11597 1HD  ARG A 709     -69.086  68.186  57.111  1.00 17.040          H  
ATOM  11598 2HD  ARG A 709     -70.324  68.904  58.132  1.00 17.040          H  
ATOM  11599  HE  ARG A 709     -70.985  68.889  55.276  1.00 17.040          H  
ATOM  11600 1HH1 ARG A 709     -71.201  67.040  58.344  1.00 17.040          H  
ATOM  11601 2HH1 ARG A 709     -72.559  66.114  57.767  1.00 17.040          H  
ATOM  11602 1HH2 ARG A 709     -72.600  67.769  54.660  1.00 17.040          H  
ATOM  11603 2HH2 ARG A 709     -73.400  66.510  55.623  1.00 17.040          H  
ATOM  11604  N   PRO A 710     -68.860  71.424  60.387  1.00 10.500          N  
ATOM  11605  CA  PRO A 710     -67.726  71.706  61.275  1.00 10.770          C  
ATOM  11606  C   PRO A 710     -66.438  72.075  60.565  1.00 10.440          C  
ATOM  11607  O   PRO A 710     -65.514  72.589  61.170  1.00 10.670          O  
ATOM  11608  CB  PRO A 710     -67.555  70.397  62.036  1.00 16.160          C  
ATOM  11609  CG  PRO A 710     -68.903  69.768  62.027  1.00 16.160          C  
ATOM  11610  CD  PRO A 710     -69.508  70.128  60.712  1.00 16.160          C  
ATOM  11611  HA  PRO A 710     -68.015  72.510  61.975  1.00 12.920          H  
ATOM  11612 1HB  PRO A 710     -66.805  69.791  61.550  1.00 19.390          H  
ATOM  11613 2HB  PRO A 710     -67.187  70.614  63.056  1.00 19.390          H  
ATOM  11614 1HG  PRO A 710     -68.812  68.682  62.151  1.00 19.390          H  
ATOM  11615 2HG  PRO A 710     -69.495  70.142  62.878  1.00 19.390          H  
ATOM  11616 1HD  PRO A 710     -69.265  69.367  59.988  1.00 19.390          H  
ATOM  11617 2HD  PRO A 710     -70.584  70.232  60.909  1.00 19.390          H  
ATOM  11618  N   ALA A 711     -66.329  71.799  59.278  1.00 10.090          N  
ATOM  11619  CA  ALA A 711     -65.130  72.161  58.540  1.00  9.970          C  
ATOM  11620  C   ALA A 711     -64.847  73.658  58.738  1.00  9.830          C  
ATOM  11621  O   ALA A 711     -63.697  74.100  58.788  1.00 10.000          O  
ATOM  11622  CB  ALA A 711     -65.304  71.851  57.084  1.00 14.010          C  
ATOM  11623  H   ALA A 711     -67.100  71.388  58.782  1.00 12.110          H  
ATOM  11624  HA  ALA A 711     -64.292  71.589  58.940  1.00 11.960          H  
ATOM  11625 1HB  ALA A 711     -64.393  72.115  56.592  1.00 16.810          H  
ATOM  11626 2HB  ALA A 711     -65.506  70.808  56.961  1.00 16.810          H  
ATOM  11627 3HB  ALA A 711     -66.138  72.436  56.690  1.00 16.810          H  
ATOM  11628  N   HIS A 712     -65.943  74.433  58.829  1.00  9.690          N  
ATOM  11629  CA  HIS A 712     -65.978  75.877  59.023  1.00  9.710          C  
ATOM  11630  C   HIS A 712     -65.271  76.339  60.303  1.00 10.080          C  
ATOM  11631  O   HIS A 712     -64.873  77.500  60.411  1.00 10.260          O  
ATOM  11632  CB  HIS A 712     -67.444  76.325  59.065  1.00 13.590          C  
ATOM  11633  CG  HIS A 712     -67.677  77.795  59.250  1.00 13.590          C  
ATOM  11634  ND1 HIS A 712     -67.404  78.746  58.279  1.00 13.590          N  
ATOM  11635  CD2 HIS A 712     -68.162  78.467  60.317  1.00 13.590          C  
ATOM  11636  CE1 HIS A 712     -67.723  79.943  58.753  1.00 13.590          C  
ATOM  11637  NE2 HIS A 712     -68.182  79.793  59.987  1.00 13.590          N  
ATOM  11638  H   HIS A 712     -66.866  73.984  58.778  1.00 11.630          H  
ATOM  11639  HA  HIS A 712     -65.491  76.361  58.178  1.00 11.650          H  
ATOM  11640 1HB  HIS A 712     -67.941  76.012  58.148  1.00 16.300          H  
ATOM  11641 2HB  HIS A 712     -67.942  75.804  59.888  1.00 16.300          H  
ATOM  11642  HD1 HIS A 712     -66.744  78.638  57.535  1.00 16.300          H  
ATOM  11643  HD2 HIS A 712     -68.502  78.140  61.300  1.00 16.300          H  
ATOM  11644  HE1 HIS A 712     -67.583  80.837  58.150  1.00 16.300          H  
ATOM  11645  N   ASP A 713     -65.155  75.445  61.287  1.00 10.350          N  
ATOM  11646  CA  ASP A 713     -64.575  75.751  62.582  1.00 10.840          C  
ATOM  11647  C   ASP A 713     -63.058  75.942  62.559  1.00 10.710          C  
ATOM  11648  O   ASP A 713     -62.515  76.561  63.487  1.00 10.900          O  
ATOM  11649  CB  ASP A 713     -64.897  74.642  63.586  1.00 14.980          C  
ATOM  11650  CG  ASP A 713     -66.389  74.544  63.979  1.00 14.980          C  
ATOM  11651  OD1 ASP A 713     -67.144  75.466  63.751  1.00 14.980          O  
ATOM  11652  OD2 ASP A 713     -66.753  73.519  64.504  1.00 14.980          O  
ATOM  11653  H   ASP A 713     -65.460  74.485  61.131  1.00 12.420          H  
ATOM  11654  HA  ASP A 713     -65.026  76.679  62.936  1.00 13.010          H  
ATOM  11655 1HB  ASP A 713     -64.577  73.685  63.176  1.00 17.980          H  
ATOM  11656 2HB  ASP A 713     -64.317  74.809  64.493  1.00 17.980          H  
ATOM  11657  N   THR A 714     -62.355  75.407  61.543  1.00 10.550          N  
ATOM  11658  CA  THR A 714     -60.908  75.553  61.515  1.00 10.540          C  
ATOM  11659  C   THR A 714     -60.481  76.427  60.317  1.00 10.490          C  
ATOM  11660  O   THR A 714     -60.446  75.838  59.235  1.00 10.470          O  
ATOM  11661  CB  THR A 714     -60.251  74.164  61.452  1.00 14.760          C  
ATOM  11662  OG1 THR A 714     -60.720  73.479  60.295  1.00 14.760          O  
ATOM  11663  CG2 THR A 714     -60.588  73.370  62.689  1.00 14.760          C  
ATOM  11664  H   THR A 714     -62.795  74.885  60.773  1.00 12.660          H  
ATOM  11665  HA  THR A 714     -60.626  76.025  62.432  1.00 12.650          H  
ATOM  11666  HB  THR A 714     -59.181  74.261  61.381  1.00 17.710          H  
ATOM  11667  HG1 THR A 714     -60.063  72.799  60.049  1.00 17.710          H  
ATOM  11668 1HG2 THR A 714     -60.116  72.390  62.623  1.00 17.710          H  
ATOM  11669 2HG2 THR A 714     -60.221  73.896  63.569  1.00 17.710          H  
ATOM  11670 3HG2 THR A 714     -61.666  73.247  62.763  1.00 17.710          H  
ATOM  11671  N   GLN A 715     -59.432  77.273  60.495  1.00 10.660          N  
ATOM  11672  CA  GLN A 715     -58.079  77.137  61.127  1.00 10.910          C  
ATOM  11673  C   GLN A 715     -57.173  76.116  60.407  1.00 10.400          C  
ATOM  11674  O   GLN A 715     -56.002  75.956  60.752  1.00 10.580          O  
ATOM  11675  CB  GLN A 715     -58.116  76.829  62.635  1.00 15.170          C  
ATOM  11676  CG  GLN A 715     -58.860  77.856  63.484  1.00 15.170          C  
ATOM  11677  CD  GLN A 715     -58.942  77.428  64.914  1.00 15.170          C  
ATOM  11678  OE1 GLN A 715     -57.962  77.509  65.662  1.00 15.170          O  
ATOM  11679  NE2 GLN A 715     -60.118  76.941  65.304  1.00 15.170          N  
ATOM  11680  H   GLN A 715     -59.809  78.169  60.770  1.00 12.790          H  
ATOM  11681  HA  GLN A 715     -57.583  78.104  61.039  1.00 13.090          H  
ATOM  11682 1HB  GLN A 715     -58.454  75.839  62.851  1.00 18.210          H  
ATOM  11683 2HB  GLN A 715     -57.091  76.864  62.998  1.00 18.210          H  
ATOM  11684 1HG  GLN A 715     -58.305  78.792  63.449  1.00 18.210          H  
ATOM  11685 2HG  GLN A 715     -59.867  78.016  63.116  1.00 18.210          H  
ATOM  11686 1HE2 GLN A 715     -60.243  76.628  66.246  1.00 18.210          H  
ATOM  11687 2HE2 GLN A 715     -60.906  76.874  64.644  1.00 18.210          H  
ATOM  11688  N   ASP A 716     -57.691  75.531  59.331  1.00  9.860          N  
ATOM  11689  CA  ASP A 716     -56.950  74.733  58.380  1.00  9.420          C  
ATOM  11690  C   ASP A 716     -56.853  75.596  57.147  1.00  9.410          C  
ATOM  11691  O   ASP A 716     -55.871  75.543  56.390  1.00  9.330          O  
ATOM  11692  CB  ASP A 716     -57.592  73.379  58.112  1.00 13.360          C  
ATOM  11693  CG  ASP A 716     -57.567  72.444  59.333  1.00 13.360          C  
ATOM  11694  OD1 ASP A 716     -56.499  72.187  59.855  1.00 13.360          O  
ATOM  11695  OD2 ASP A 716     -58.608  72.000  59.752  1.00 13.360          O  
ATOM  11696  H   ASP A 716     -58.675  75.696  59.148  1.00 11.830          H  
ATOM  11697  HA  ASP A 716     -55.943  74.559  58.758  1.00 11.300          H  
ATOM  11698 1HB  ASP A 716     -58.617  73.539  57.838  1.00 16.040          H  
ATOM  11699 2HB  ASP A 716     -57.099  72.889  57.272  1.00 16.040          H  
ATOM  11700  N   THR A 717     -57.862  76.472  57.005  1.00  9.620          N  
ATOM  11701  CA  THR A 717     -57.965  77.365  55.858  1.00  9.760          C  
ATOM  11702  C   THR A 717     -56.825  78.382  55.833  1.00 10.130          C  
ATOM  11703  O   THR A 717     -56.489  78.937  54.783  1.00 10.210          O  
ATOM  11704  CB  THR A 717     -59.310  78.110  55.839  1.00 13.610          C  
ATOM  11705  OG1 THR A 717     -59.464  78.844  57.059  1.00 13.610          O  
ATOM  11706  CG2 THR A 717     -60.447  77.129  55.687  1.00 13.610          C  
ATOM  11707  H   THR A 717     -58.636  76.451  57.682  1.00 11.540          H  
ATOM  11708  HA  THR A 717     -57.922  76.757  54.969  1.00 11.710          H  
ATOM  11709  HB  THR A 717     -59.318  78.809  55.002  1.00 16.330          H  
ATOM  11710  HG1 THR A 717     -60.162  79.500  56.951  1.00 16.330          H  
ATOM  11711 1HG2 THR A 717     -61.395  77.664  55.670  1.00 16.330          H  
ATOM  11712 2HG2 THR A 717     -60.325  76.572  54.759  1.00 16.330          H  
ATOM  11713 3HG2 THR A 717     -60.437  76.447  56.526  1.00 16.330          H  
ATOM  11714  N   GLN A 718     -56.180  78.578  56.986  1.00 10.430          N  
ATOM  11715  CA  GLN A 718     -55.040  79.481  57.120  1.00 10.850          C  
ATOM  11716  C   GLN A 718     -53.834  78.974  56.318  1.00 10.800          C  
ATOM  11717  O   GLN A 718     -52.901  79.729  56.047  1.00 11.090          O  
ATOM  11718  CB  GLN A 718     -54.658  79.693  58.593  1.00 15.020          C  
ATOM  11719  CG  GLN A 718     -54.056  78.491  59.310  1.00 15.020          C  
ATOM  11720  CD  GLN A 718     -53.760  78.808  60.779  1.00 15.020          C  
ATOM  11721  OE1 GLN A 718     -53.091  79.804  61.073  1.00 15.020          O  
ATOM  11722  NE2 GLN A 718     -54.251  77.982  61.697  1.00 15.020          N  
ATOM  11723  H   GLN A 718     -56.533  78.084  57.793  1.00 12.520          H  
ATOM  11724  HA  GLN A 718     -55.324  80.449  56.707  1.00 13.020          H  
ATOM  11725 1HB  GLN A 718     -53.942  80.512  58.662  1.00 18.030          H  
ATOM  11726 2HB  GLN A 718     -55.545  79.990  59.151  1.00 18.030          H  
ATOM  11727 1HG  GLN A 718     -54.749  77.655  59.264  1.00 18.030          H  
ATOM  11728 2HG  GLN A 718     -53.114  78.221  58.831  1.00 18.030          H  
ATOM  11729 1HE2 GLN A 718     -54.084  78.149  62.669  1.00 18.030          H  
ATOM  11730 2HE2 GLN A 718     -54.806  77.171  61.408  1.00 18.030          H  
ATOM  11731  N   ARG A 719     -53.842  77.681  55.968  1.00 10.480          N  
ATOM  11732  CA  ARG A 719     -52.789  77.070  55.172  1.00 10.470          C  
ATOM  11733  C   ARG A 719     -53.271  76.900  53.735  1.00 10.270          C  
ATOM  11734  O   ARG A 719     -52.541  77.208  52.780  1.00 10.490          O  
ATOM  11735  CB  ARG A 719     -52.391  75.721  55.739  1.00 14.660          C  
ATOM  11736  CG  ARG A 719     -51.323  75.008  54.948  1.00 14.660          C  
ATOM  11737  CD  ARG A 719     -50.873  73.775  55.600  1.00 14.660          C  
ATOM  11738  NE  ARG A 719     -49.928  73.066  54.753  1.00 14.660          N  
ATOM  11739  CZ  ARG A 719     -49.236  71.963  55.107  1.00 14.660          C  
ATOM  11740  NH1 ARG A 719     -49.375  71.443  56.316  1.00 14.660          N  
ATOM  11741  NH2 ARG A 719     -48.410  71.403  54.236  1.00 14.660          N  
ATOM  11742  H   ARG A 719     -54.632  77.098  56.241  1.00 12.580          H  
ATOM  11743  HA  ARG A 719     -51.917  77.724  55.176  1.00 12.560          H  
ATOM  11744 1HB  ARG A 719     -52.030  75.846  56.757  1.00 17.590          H  
ATOM  11745 2HB  ARG A 719     -53.266  75.070  55.777  1.00 17.590          H  
ATOM  11746 1HG  ARG A 719     -51.717  74.727  53.969  1.00 17.590          H  
ATOM  11747 2HG  ARG A 719     -50.460  75.660  54.811  1.00 17.590          H  
ATOM  11748 1HD  ARG A 719     -50.383  74.020  56.540  1.00 17.590          H  
ATOM  11749 2HD  ARG A 719     -51.730  73.126  55.781  1.00 17.590          H  
ATOM  11750  HE  ARG A 719     -49.804  73.432  53.783  1.00 17.590          H  
ATOM  11751 1HH1 ARG A 719     -50.005  71.866  56.981  1.00 17.590          H  
ATOM  11752 2HH1 ARG A 719     -48.853  70.619  56.577  1.00 17.590          H  
ATOM  11753 1HH2 ARG A 719     -48.296  71.805  53.308  1.00 17.590          H  
ATOM  11754 2HH2 ARG A 719     -47.886  70.582  54.490  1.00 17.590          H  
ATOM  11755  N   TRP A 720     -54.536  76.476  53.599  1.00  9.960          N  
ATOM  11756  CA  TRP A 720     -55.184  76.217  52.310  1.00  9.890          C  
ATOM  11757  C   TRP A 720     -55.134  77.464  51.460  1.00 10.300          C  
ATOM  11758  O   TRP A 720     -54.891  77.401  50.258  1.00 10.450          O  
ATOM  11759  CB  TRP A 720     -56.604  75.733  52.552  1.00 13.870          C  
ATOM  11760  CG  TRP A 720     -57.471  75.421  51.372  1.00 13.870          C  
ATOM  11761  CD1 TRP A 720     -58.751  75.839  51.241  1.00 13.870          C  
ATOM  11762  CD2 TRP A 720     -57.168  74.691  50.150  1.00 13.870          C  
ATOM  11763  NE1 TRP A 720     -59.276  75.391  50.079  1.00 13.870          N  
ATOM  11764  CE2 TRP A 720     -58.322  74.693  49.390  1.00 13.870          C  
ATOM  11765  CE3 TRP A 720     -56.036  74.047  49.654  1.00 13.870          C  
ATOM  11766  CZ2 TRP A 720     -58.389  74.059  48.152  1.00 13.870          C  
ATOM  11767  CZ3 TRP A 720     -56.111  73.433  48.420  1.00 13.870          C  
ATOM  11768  CH2 TRP A 720     -57.250  73.438  47.698  1.00 13.870          C  
ATOM  11769  H   TRP A 720     -55.054  76.251  54.451  1.00 11.950          H  
ATOM  11770  HA  TRP A 720     -54.632  75.429  51.810  1.00 11.870          H  
ATOM  11771 1HB  TRP A 720     -56.604  74.901  53.245  1.00 16.650          H  
ATOM  11772 2HB  TRP A 720     -57.106  76.539  53.032  1.00 16.650          H  
ATOM  11773  HD1 TRP A 720     -59.290  76.431  51.978  1.00 16.650          H  
ATOM  11774  HE1 TRP A 720     -60.223  75.560  49.772  1.00 16.650          H  
ATOM  11775  HE3 TRP A 720     -55.111  74.015  50.208  1.00 16.650          H  
ATOM  11776  HZ2 TRP A 720     -59.285  74.032  47.545  1.00 16.650          H  
ATOM  11777  HZ3 TRP A 720     -55.218  72.935  48.044  1.00 16.650          H  
ATOM  11778  HH2 TRP A 720     -57.260  72.936  46.743  1.00 16.650          H  
ATOM  11779  N   TYR A 721     -55.288  78.615  52.118  1.00 10.570          N  
ATOM  11780  CA  TYR A 721     -55.236  79.919  51.493  1.00 11.070          C  
ATOM  11781  C   TYR A 721     -54.045  80.033  50.521  1.00 11.200          C  
ATOM  11782  O   TYR A 721     -54.139  80.722  49.503  1.00 11.520          O  
ATOM  11783  CB  TYR A 721     -55.220  81.027  52.541  1.00 15.300          C  
ATOM  11784  CG  TYR A 721     -55.259  82.405  51.939  1.00 15.300          C  
ATOM  11785  CD1 TYR A 721     -56.470  82.936  51.462  1.00 15.300          C  
ATOM  11786  CD2 TYR A 721     -54.111  83.138  51.862  1.00 15.300          C  
ATOM  11787  CE1 TYR A 721     -56.490  84.200  50.907  1.00 15.300          C  
ATOM  11788  CE2 TYR A 721     -54.126  84.392  51.322  1.00 15.300          C  
ATOM  11789  CZ  TYR A 721     -55.301  84.928  50.842  1.00 15.300          C  
ATOM  11790  OH  TYR A 721     -55.290  86.192  50.315  1.00 15.300          O  
ATOM  11791  H   TYR A 721     -55.512  78.586  53.114  1.00 12.680          H  
ATOM  11792  HA  TYR A 721     -56.143  80.051  50.943  1.00 13.280          H  
ATOM  11793 1HB  TYR A 721     -56.080  80.917  53.201  1.00 18.360          H  
ATOM  11794 2HB  TYR A 721     -54.321  80.939  53.154  1.00 18.360          H  
ATOM  11795  HD1 TYR A 721     -57.392  82.353  51.523  1.00 18.360          H  
ATOM  11796  HD2 TYR A 721     -53.190  82.720  52.235  1.00 18.360          H  
ATOM  11797  HE1 TYR A 721     -57.421  84.621  50.526  1.00 18.360          H  
ATOM  11798  HE2 TYR A 721     -53.202  84.966  51.269  1.00 18.360          H  
ATOM  11799  HH  TYR A 721     -54.417  86.575  50.422  1.00 18.360          H  
ATOM  11800  N   HIS A 722     -52.882  79.460  50.867  1.00 11.050          N  
ATOM  11801  CA  HIS A 722     -51.730  79.555  49.982  1.00 11.270          C  
ATOM  11802  C   HIS A 722     -51.499  78.255  49.185  1.00 11.120          C  
ATOM  11803  O   HIS A 722     -51.059  78.286  48.025  1.00 11.400          O  
ATOM  11804  CB  HIS A 722     -50.472  79.870  50.794  1.00 15.690          C  
ATOM  11805  CG  HIS A 722     -50.482  81.217  51.454  1.00 15.690          C  
ATOM  11806  ND1 HIS A 722     -50.316  82.393  50.748  1.00 15.690          N  
ATOM  11807  CD2 HIS A 722     -50.631  81.575  52.751  1.00 15.690          C  
ATOM  11808  CE1 HIS A 722     -50.356  83.414  51.584  1.00 15.690          C  
ATOM  11809  NE2 HIS A 722     -50.544  82.947  52.804  1.00 15.690          N  
ATOM  11810  H   HIS A 722     -52.798  78.907  51.722  1.00 13.260          H  
ATOM  11811  HA  HIS A 722     -51.887  80.360  49.269  1.00 13.520          H  
ATOM  11812 1HB  HIS A 722     -50.353  79.110  51.571  1.00 18.830          H  
ATOM  11813 2HB  HIS A 722     -49.600  79.812  50.146  1.00 18.830          H  
ATOM  11814  HD1 HIS A 722     -50.354  82.491  49.752  1.00 18.830          H  
ATOM  11815  HD2 HIS A 722     -50.788  81.000  53.668  1.00 18.830          H  
ATOM  11816  HE1 HIS A 722     -50.242  84.434  51.220  1.00 18.830          H  
ATOM  11817  N   ASP A 723     -51.848  77.106  49.764  1.00 10.760          N  
ATOM  11818  CA  ASP A 723     -51.555  75.821  49.128  1.00 10.680          C  
ATOM  11819  C   ASP A 723     -52.536  75.389  48.039  1.00 10.710          C  
ATOM  11820  O   ASP A 723     -53.331  74.477  48.242  1.00 10.610          O  
ATOM  11821  CB  ASP A 723     -51.464  74.701  50.170  1.00 14.980          C  
ATOM  11822  CG  ASP A 723     -50.187  74.733  51.063  1.00 14.980          C  
ATOM  11823  OD1 ASP A 723     -49.231  75.411  50.750  1.00 14.980          O  
ATOM  11824  OD2 ASP A 723     -50.178  74.000  52.035  1.00 14.980          O  
ATOM  11825  H   ASP A 723     -52.240  77.119  50.707  1.00 12.910          H  
ATOM  11826  HA  ASP A 723     -50.574  75.906  48.662  1.00 12.820          H  
ATOM  11827 1HB  ASP A 723     -52.336  74.767  50.826  1.00 17.980          H  
ATOM  11828 2HB  ASP A 723     -51.512  73.738  49.665  1.00 17.980          H  
ATOM  11829  N   GLU A 724     -52.399  76.009  46.866  1.00 10.950          N  
ATOM  11830  CA  GLU A 724     -53.242  75.795  45.668  1.00 11.150          C  
ATOM  11831  C   GLU A 724     -54.728  76.111  45.876  1.00 11.160          C  
ATOM  11832  O   GLU A 724     -55.619  75.421  45.377  1.00 11.180          O  
ATOM  11833  CB  GLU A 724     -53.117  74.354  45.135  1.00 15.530          C  
ATOM  11834  CG  GLU A 724     -51.708  73.953  44.692  1.00 15.530          C  
ATOM  11835  CD  GLU A 724     -51.604  72.573  43.983  1.00 15.530          C  
ATOM  11836  OE1 GLU A 724     -52.609  71.940  43.686  1.00 15.530          O  
ATOM  11837  OE2 GLU A 724     -50.490  72.170  43.739  1.00 15.530          O  
ATOM  11838  H   GLU A 724     -51.693  76.754  46.879  1.00 13.140          H  
ATOM  11839  HA  GLU A 724     -52.871  76.462  44.891  1.00 13.380          H  
ATOM  11840 1HB  GLU A 724     -53.448  73.645  45.889  1.00 18.640          H  
ATOM  11841 2HB  GLU A 724     -53.769  74.235  44.287  1.00 18.640          H  
ATOM  11842 1HG  GLU A 724     -51.331  74.719  44.017  1.00 18.640          H  
ATOM  11843 2HG  GLU A 724     -51.068  73.944  45.572  1.00 18.640          H  
ATOM  11844  N   LEU A 725     -54.996  77.246  46.490  1.00 11.260          N  
ATOM  11845  CA  LEU A 725     -56.352  77.684  46.801  1.00 11.390          C  
ATOM  11846  C   LEU A 725     -57.288  77.783  45.608  1.00 11.810          C  
ATOM  11847  O   LEU A 725     -58.510  77.657  45.757  1.00 11.780          O  
ATOM  11848  CB  LEU A 725     -56.318  79.066  47.442  1.00 15.890          C  
ATOM  11849  CG  LEU A 725     -57.633  79.585  48.061  1.00 15.890          C  
ATOM  11850  CD1 LEU A 725     -58.027  78.610  49.205  1.00 15.890          C  
ATOM  11851  CD2 LEU A 725     -57.415  81.064  48.507  1.00 15.890          C  
ATOM  11852  H   LEU A 725     -54.219  77.796  46.834  1.00 13.510          H  
ATOM  11853  HA  LEU A 725     -56.745  76.948  47.493  1.00 13.670          H  
ATOM  11854 1HB  LEU A 725     -55.575  79.041  48.232  1.00 19.070          H  
ATOM  11855 2HB  LEU A 725     -55.993  79.791  46.697  1.00 19.070          H  
ATOM  11856  HG  LEU A 725     -58.434  79.576  47.348  1.00 19.070          H  
ATOM  11857 1HD1 LEU A 725     -58.886  78.908  49.680  1.00 19.070          H  
ATOM  11858 2HD1 LEU A 725     -58.202  77.631  48.816  1.00 19.070          H  
ATOM  11859 3HD1 LEU A 725     -57.258  78.554  49.922  1.00 19.070          H  
ATOM  11860 1HD2 LEU A 725     -58.308  81.464  48.954  1.00 19.070          H  
ATOM  11861 2HD2 LEU A 725     -56.626  81.135  49.198  1.00 19.070          H  
ATOM  11862 3HD2 LEU A 725     -57.153  81.664  47.646  1.00 19.070          H  
ATOM  11863  N   PHE A 726     -56.723  78.027  44.432  1.00 12.250          N  
ATOM  11864  CA  PHE A 726     -57.463  78.219  43.191  1.00 12.750          C  
ATOM  11865  C   PHE A 726     -58.471  77.103  42.916  1.00 12.580          C  
ATOM  11866  O   PHE A 726     -59.472  77.316  42.213  1.00 12.780          O  
ATOM  11867  CB  PHE A 726     -56.472  78.342  42.036  1.00 17.650          C  
ATOM  11868  CG  PHE A 726     -55.830  77.060  41.605  1.00 17.650          C  
ATOM  11869  CD1 PHE A 726     -56.408  76.273  40.617  1.00 17.650          C  
ATOM  11870  CD2 PHE A 726     -54.639  76.643  42.165  1.00 17.650          C  
ATOM  11871  CE1 PHE A 726     -55.809  75.113  40.212  1.00 17.650          C  
ATOM  11872  CE2 PHE A 726     -54.045  75.483  41.754  1.00 17.650          C  
ATOM  11873  CZ  PHE A 726     -54.625  74.723  40.782  1.00 17.650          C  
ATOM  11874  H   PHE A 726     -55.717  78.088  44.412  1.00 14.700          H  
ATOM  11875  HA  PHE A 726     -58.009  79.150  43.255  1.00 15.300          H  
ATOM  11876 1HB  PHE A 726     -56.950  78.772  41.187  1.00 21.180          H  
ATOM  11877 2HB  PHE A 726     -55.682  79.029  42.324  1.00 21.180          H  
ATOM  11878  HD1 PHE A 726     -57.347  76.589  40.160  1.00 21.180          H  
ATOM  11879  HD2 PHE A 726     -54.169  77.246  42.932  1.00 21.180          H  
ATOM  11880  HE1 PHE A 726     -56.272  74.501  39.437  1.00 21.180          H  
ATOM  11881  HE2 PHE A 726     -53.104  75.158  42.199  1.00 21.180          H  
ATOM  11882  HZ  PHE A 726     -54.143  73.801  40.465  1.00 21.180          H  
ATOM  11883  N   TRP A 727     -58.251  75.909  43.474  1.00 12.280          N  
ATOM  11884  CA  TRP A 727     -59.185  74.826  43.234  1.00 12.170          C  
ATOM  11885  C   TRP A 727     -60.551  75.150  43.866  1.00 11.800          C  
ATOM  11886  O   TRP A 727     -61.609  74.848  43.292  1.00 11.970          O  
ATOM  11887  CB  TRP A 727     -58.687  73.529  43.875  1.00 17.080          C  
ATOM  11888  CG  TRP A 727     -57.473  72.912  43.258  1.00 17.080          C  
ATOM  11889  CD1 TRP A 727     -56.252  72.771  43.844  1.00 17.080          C  
ATOM  11890  CD2 TRP A 727     -57.347  72.345  41.944  1.00 17.080          C  
ATOM  11891  NE1 TRP A 727     -55.387  72.150  42.995  1.00 17.080          N  
ATOM  11892  CE2 TRP A 727     -56.035  71.881  41.826  1.00 17.080          C  
ATOM  11893  CE3 TRP A 727     -58.225  72.193  40.871  1.00 17.080          C  
ATOM  11894  CZ2 TRP A 727     -55.576  71.275  40.680  1.00 17.080          C  
ATOM  11895  CZ3 TRP A 727     -57.761  71.587  39.717  1.00 17.080          C  
ATOM  11896  CH2 TRP A 727     -56.469  71.139  39.625  1.00 17.080          C  
ATOM  11897  H   TRP A 727     -57.418  75.767  44.061  1.00 14.740          H  
ATOM  11898  HA  TRP A 727     -59.304  74.697  42.161  1.00 14.600          H  
ATOM  11899 1HB  TRP A 727     -58.456  73.728  44.912  1.00 20.500          H  
ATOM  11900 2HB  TRP A 727     -59.484  72.792  43.859  1.00 20.500          H  
ATOM  11901  HD1 TRP A 727     -55.994  73.098  44.845  1.00 20.500          H  
ATOM  11902  HE1 TRP A 727     -54.379  71.924  43.207  1.00 20.500          H  
ATOM  11903  HE3 TRP A 727     -59.252  72.544  40.939  1.00 20.500          H  
ATOM  11904  HZ2 TRP A 727     -54.552  70.914  40.591  1.00 20.500          H  
ATOM  11905  HZ3 TRP A 727     -58.450  71.472  38.883  1.00 20.500          H  
ATOM  11906  HH2 TRP A 727     -56.137  70.666  38.702  1.00 20.500          H  
ATOM  11907  N   TYR A 728     -60.497  75.746  45.070  1.00 11.360          N  
ATOM  11908  CA  TYR A 728     -61.631  76.113  45.914  1.00 11.030          C  
ATOM  11909  C   TYR A 728     -62.350  77.268  45.282  1.00 11.390          C  
ATOM  11910  O   TYR A 728     -63.582  77.311  45.219  1.00 11.370          O  
ATOM  11911  CB  TYR A 728     -61.126  76.542  47.286  1.00 15.570          C  
ATOM  11912  CG  TYR A 728     -62.120  76.776  48.410  1.00 15.570          C  
ATOM  11913  CD1 TYR A 728     -62.571  75.715  49.194  1.00 15.570          C  
ATOM  11914  CD2 TYR A 728     -62.523  78.041  48.688  1.00 15.570          C  
ATOM  11915  CE1 TYR A 728     -63.404  75.962  50.272  1.00 15.570          C  
ATOM  11916  CE2 TYR A 728     -63.344  78.299  49.764  1.00 15.570          C  
ATOM  11917  CZ  TYR A 728     -63.775  77.274  50.557  1.00 15.570          C  
ATOM  11918  OH  TYR A 728     -64.567  77.538  51.639  1.00 15.570          O  
ATOM  11919  H   TYR A 728     -59.577  76.021  45.414  1.00 13.630          H  
ATOM  11920  HA  TYR A 728     -62.316  75.272  45.994  1.00 13.240          H  
ATOM  11921 1HB  TYR A 728     -60.433  75.829  47.617  1.00 18.690          H  
ATOM  11922 2HB  TYR A 728     -60.567  77.467  47.169  1.00 18.690          H  
ATOM  11923  HD1 TYR A 728     -62.252  74.694  48.977  1.00 18.690          H  
ATOM  11924  HD2 TYR A 728     -62.176  78.855  48.064  1.00 18.690          H  
ATOM  11925  HE1 TYR A 728     -63.748  75.137  50.905  1.00 18.690          H  
ATOM  11926  HE2 TYR A 728     -63.650  79.329  49.991  1.00 18.690          H  
ATOM  11927  HH  TYR A 728     -64.674  78.511  51.750  1.00 18.690          H  
ATOM  11928  N   ILE A 729     -61.539  78.223  44.826  1.00 11.780          N  
ATOM  11929  CA  ILE A 729     -62.060  79.448  44.273  1.00 12.220          C  
ATOM  11930  C   ILE A 729     -62.885  79.088  43.051  1.00 12.650          C  
ATOM  11931  O   ILE A 729     -63.993  79.595  42.907  1.00 12.840          O  
ATOM  11932  CB  ILE A 729     -60.929  80.422  43.868  1.00 16.930          C  
ATOM  11933  CG1 ILE A 729     -60.200  80.898  45.103  1.00 16.930          C  
ATOM  11934  CG2 ILE A 729     -61.567  81.648  43.194  1.00 16.930          C  
ATOM  11935  CD1 ILE A 729     -58.886  81.615  44.864  1.00 16.930          C  
ATOM  11936  H   ILE A 729     -60.533  78.068  44.920  1.00 14.140          H  
ATOM  11937  HA  ILE A 729     -62.701  79.932  45.002  1.00 14.660          H  
ATOM  11938  HB  ILE A 729     -60.232  79.939  43.201  1.00 20.320          H  
ATOM  11939 1HG1 ILE A 729     -60.838  81.567  45.603  1.00 20.320          H  
ATOM  11940 2HG1 ILE A 729     -60.015  80.043  45.744  1.00 20.320          H  
ATOM  11941 1HG2 ILE A 729     -60.808  82.363  42.908  1.00 20.320          H  
ATOM  11942 2HG2 ILE A 729     -62.108  81.347  42.314  1.00 20.320          H  
ATOM  11943 3HG2 ILE A 729     -62.265  82.129  43.888  1.00 20.320          H  
ATOM  11944 1HD1 ILE A 729     -58.482  81.919  45.814  1.00 20.320          H  
ATOM  11945 2HD1 ILE A 729     -58.182  80.973  44.380  1.00 20.320          H  
ATOM  11946 3HD1 ILE A 729     -59.029  82.493  44.255  1.00 20.320          H  
ATOM  11947  N   LYS A 730     -62.378  78.219  42.172  1.00 12.880          N  
ATOM  11948  CA  LYS A 730     -63.168  77.837  41.013  1.00 13.360          C  
ATOM  11949  C   LYS A 730     -64.490  77.179  41.400  1.00 13.100          C  
ATOM  11950  O   LYS A 730     -65.548  77.590  40.911  1.00 13.450          O  
ATOM  11951  CB  LYS A 730     -62.403  76.878  40.101  1.00 18.510          C  
ATOM  11952  CG  LYS A 730     -63.203  76.437  38.851  1.00 18.510          C  
ATOM  11953  CD  LYS A 730     -62.396  75.502  37.955  1.00 18.510          C  
ATOM  11954  CE  LYS A 730     -63.230  75.027  36.763  1.00 18.510          C  
ATOM  11955  NZ  LYS A 730     -62.466  74.102  35.876  1.00 18.510          N  
ATOM  11956  H   LYS A 730     -61.436  77.836  42.301  1.00 15.460          H  
ATOM  11957  HA  LYS A 730     -63.401  78.740  40.449  1.00 16.030          H  
ATOM  11958 1HB  LYS A 730     -61.488  77.354  39.764  1.00 22.210          H  
ATOM  11959 2HB  LYS A 730     -62.119  75.988  40.668  1.00 22.210          H  
ATOM  11960 1HG  LYS A 730     -64.111  75.915  39.160  1.00 22.210          H  
ATOM  11961 2HG  LYS A 730     -63.494  77.318  38.281  1.00 22.210          H  
ATOM  11962 1HD  LYS A 730     -61.510  76.021  37.587  1.00 22.210          H  
ATOM  11963 2HD  LYS A 730     -62.075  74.636  38.534  1.00 22.210          H  
ATOM  11964 1HE  LYS A 730     -64.116  74.510  37.132  1.00 22.210          H  
ATOM  11965 2HE  LYS A 730     -63.544  75.892  36.180  1.00 22.210          H  
ATOM  11966 1HZ  LYS A 730     -63.052  73.813  35.105  1.00 22.210          H  
ATOM  11967 2HZ  LYS A 730     -61.648  74.573  35.517  1.00 22.210          H  
ATOM  11968 3HZ  LYS A 730     -62.181  73.288  36.402  1.00 22.210          H  
ATOM  11969  N   GLU A 731     -64.448  76.155  42.274  1.00 12.500          N  
ATOM  11970  CA  GLU A 731     -65.679  75.449  42.614  1.00 12.270          C  
ATOM  11971  C   GLU A 731     -66.743  76.376  43.148  1.00 12.200          C  
ATOM  11972  O   GLU A 731     -67.925  76.264  42.772  1.00 12.450          O  
ATOM  11973  CB  GLU A 731     -65.441  74.360  43.666  1.00 17.270          C  
ATOM  11974  CG  GLU A 731     -66.724  73.560  44.027  1.00 17.270          C  
ATOM  11975  CD  GLU A 731     -66.504  72.471  45.037  1.00 17.270          C  
ATOM  11976  OE1 GLU A 731     -65.404  72.322  45.504  1.00 17.270          O  
ATOM  11977  OE2 GLU A 731     -67.447  71.785  45.344  1.00 17.270          O  
ATOM  11978  H   GLU A 731     -63.554  75.842  42.673  1.00 15.000          H  
ATOM  11979  HA  GLU A 731     -66.060  74.979  41.708  1.00 14.720          H  
ATOM  11980 1HB  GLU A 731     -64.684  73.663  43.306  1.00 20.720          H  
ATOM  11981 2HB  GLU A 731     -65.054  74.820  44.580  1.00 20.720          H  
ATOM  11982 1HG  GLU A 731     -67.468  74.244  44.437  1.00 20.720          H  
ATOM  11983 2HG  GLU A 731     -67.137  73.129  43.117  1.00 20.720          H  
ATOM  11984  N   LEU A 732     -66.345  77.284  44.034  1.00 11.970          N  
ATOM  11985  CA  LEU A 732     -67.344  78.134  44.598  1.00 11.980          C  
ATOM  11986  C   LEU A 732     -67.690  79.286  43.693  1.00 12.670          C  
ATOM  11987  O   LEU A 732     -68.853  79.638  43.633  1.00 12.830          O  
ATOM  11988  CB  LEU A 732     -66.957  78.574  45.998  1.00 16.770          C  
ATOM  11989  CG  LEU A 732     -66.863  77.400  47.052  1.00 16.770          C  
ATOM  11990  CD1 LEU A 732     -66.408  77.972  48.334  1.00 16.770          C  
ATOM  11991  CD2 LEU A 732     -68.224  76.657  47.243  1.00 16.770          C  
ATOM  11992  H   LEU A 732     -65.362  77.342  44.330  1.00 14.360          H  
ATOM  11993  HA  LEU A 732     -68.245  77.554  44.693  1.00 14.380          H  
ATOM  11994 1HB  LEU A 732     -65.972  79.052  45.946  1.00 20.120          H  
ATOM  11995 2HB  LEU A 732     -67.674  79.309  46.355  1.00 20.120          H  
ATOM  11996  HG  LEU A 732     -66.100  76.691  46.715  1.00 20.120          H  
ATOM  11997 1HD1 LEU A 732     -66.276  77.191  49.057  1.00 20.120          H  
ATOM  11998 2HD1 LEU A 732     -65.471  78.470  48.160  1.00 20.120          H  
ATOM  11999 3HD1 LEU A 732     -67.135  78.677  48.698  1.00 20.120          H  
ATOM  12000 1HD2 LEU A 732     -68.102  75.867  47.980  1.00 20.120          H  
ATOM  12001 2HD2 LEU A 732     -68.980  77.362  47.592  1.00 20.120          H  
ATOM  12002 3HD2 LEU A 732     -68.557  76.202  46.317  1.00 20.120          H  
ATOM  12003  N   ASN A 733     -66.780  79.835  42.885  1.00 13.110          N  
ATOM  12004  CA  ASN A 733     -67.246  80.928  42.038  1.00 13.800          C  
ATOM  12005  C   ASN A 733     -68.379  80.457  41.142  1.00 14.120          C  
ATOM  12006  O   ASN A 733     -69.345  81.195  40.911  1.00 14.490          O  
ATOM  12007  CB  ASN A 733     -66.138  81.538  41.204  1.00 19.040          C  
ATOM  12008  CG  ASN A 733     -65.226  82.446  41.976  1.00 19.040          C  
ATOM  12009  OD1 ASN A 733     -65.502  82.818  43.119  1.00 19.040          O  
ATOM  12010  ND2 ASN A 733     -64.178  82.860  41.344  1.00 19.040          N  
ATOM  12011  H   ASN A 733     -65.796  79.567  42.895  1.00 15.730          H  
ATOM  12012  HA  ASN A 733     -67.655  81.705  42.665  1.00 16.560          H  
ATOM  12013 1HB  ASN A 733     -65.535  80.730  40.778  1.00 22.850          H  
ATOM  12014 2HB  ASN A 733     -66.568  82.094  40.373  1.00 22.850          H  
ATOM  12015 1HD2 ASN A 733     -63.575  83.531  41.773  1.00 22.850          H  
ATOM  12016 2HD2 ASN A 733     -64.003  82.551  40.404  1.00 22.850          H  
ATOM  12017  N   VAL A 734     -68.304  79.209  40.680  1.00 14.000          N  
ATOM  12018  CA  VAL A 734     -69.372  78.688  39.854  1.00 14.360          C  
ATOM  12019  C   VAL A 734     -70.659  78.576  40.674  1.00 14.150          C  
ATOM  12020  O   VAL A 734     -71.727  79.017  40.234  1.00 14.640          O  
ATOM  12021  CB  VAL A 734     -68.982  77.311  39.279  1.00 19.960          C  
ATOM  12022  CG1 VAL A 734     -70.180  76.668  38.555  1.00 19.960          C  
ATOM  12023  CG2 VAL A 734     -67.801  77.488  38.321  1.00 19.960          C  
ATOM  12024  H   VAL A 734     -67.464  78.650  40.878  1.00 16.800          H  
ATOM  12025  HA  VAL A 734     -69.541  79.378  39.029  1.00 17.230          H  
ATOM  12026  HB  VAL A 734     -68.687  76.648  40.100  1.00 23.950          H  
ATOM  12027 1HG1 VAL A 734     -69.882  75.697  38.163  1.00 23.950          H  
ATOM  12028 2HG1 VAL A 734     -71.012  76.528  39.244  1.00 23.950          H  
ATOM  12029 3HG1 VAL A 734     -70.496  77.310  37.734  1.00 23.950          H  
ATOM  12030 1HG2 VAL A 734     -67.506  76.518  37.922  1.00 23.950          H  
ATOM  12031 2HG2 VAL A 734     -68.093  78.145  37.504  1.00 23.950          H  
ATOM  12032 3HG2 VAL A 734     -66.960  77.927  38.852  1.00 23.950          H  
ATOM  12033  N   CYS A 735     -70.558  77.989  41.870  1.00 13.460          N  
ATOM  12034  CA  CYS A 735     -71.720  77.791  42.723  1.00 13.240          C  
ATOM  12035  C   CYS A 735     -72.363  79.106  43.185  1.00 13.540          C  
ATOM  12036  O   CYS A 735     -73.589  79.220  43.249  1.00 13.730          O  
ATOM  12037  CB  CYS A 735     -71.299  77.030  43.978  1.00 18.620          C  
ATOM  12038  SG  CYS A 735     -70.783  75.328  43.684  1.00 18.620          S  
ATOM  12039  H   CYS A 735     -69.647  77.632  42.171  1.00 16.150          H  
ATOM  12040  HA  CYS A 735     -72.455  77.209  42.169  1.00 15.890          H  
ATOM  12041 1HB  CYS A 735     -70.491  77.556  44.467  1.00 22.350          H  
ATOM  12042 2HB  CYS A 735     -72.132  77.009  44.671  1.00 22.350          H  
ATOM  12043  HG  CYS A 735     -69.544  75.631  43.199  1.00 22.350          H  
ATOM  12044  N   MET A 736     -71.529  80.092  43.509  1.00 13.670          N  
ATOM  12045  CA  MET A 736     -71.962  81.386  44.008  1.00 14.020          C  
ATOM  12046  C   MET A 736     -72.660  82.224  42.955  1.00 14.730          C  
ATOM  12047  O   MET A 736     -73.641  82.909  43.254  1.00 15.280          O  
ATOM  12048  CB  MET A 736     -70.766  82.180  44.513  1.00 19.490          C  
ATOM  12049  CG  MET A 736     -70.111  81.691  45.787  1.00 19.490          C  
ATOM  12050  SD  MET A 736     -68.905  82.881  46.417  1.00 19.490          S  
ATOM  12051  CE  MET A 736     -67.557  82.816  45.305  1.00 19.490          C  
ATOM  12052  H   MET A 736     -70.539  79.913  43.423  1.00 16.400          H  
ATOM  12053  HA  MET A 736     -72.662  81.221  44.824  1.00 16.820          H  
ATOM  12054 1HB  MET A 736     -70.005  82.165  43.737  1.00 23.390          H  
ATOM  12055 2HB  MET A 736     -71.048  83.196  44.651  1.00 23.390          H  
ATOM  12056 1HG  MET A 736     -70.869  81.516  46.548  1.00 23.390          H  
ATOM  12057 2HG  MET A 736     -69.607  80.756  45.614  1.00 23.390          H  
ATOM  12058 1HE  MET A 736     -66.775  83.499  45.642  1.00 23.390          H  
ATOM  12059 2HE  MET A 736     -67.153  81.803  45.267  1.00 23.390          H  
ATOM  12060 3HE  MET A 736     -67.885  83.122  44.325  1.00 23.390          H  
ATOM  12061  N   ALA A 737     -72.114  82.225  41.732  1.00 14.790          N  
ATOM  12062  CA  ALA A 737     -72.665  83.012  40.641  1.00 15.510          C  
ATOM  12063  C   ALA A 737     -73.827  82.333  39.918  1.00 15.770          C  
ATOM  12064  O   ALA A 737     -74.634  83.017  39.286  1.00 16.480          O  
ATOM  12065  CB  ALA A 737     -71.570  83.324  39.640  1.00 21.430          C  
ATOM  12066  H   ALA A 737     -71.253  81.699  41.555  1.00 17.750          H  
ATOM  12067  HA  ALA A 737     -73.038  83.943  41.060  1.00 18.610          H  
ATOM  12068 1HB  ALA A 737     -71.970  83.946  38.845  1.00 25.710          H  
ATOM  12069 2HB  ALA A 737     -70.758  83.847  40.142  1.00 25.710          H  
ATOM  12070 3HB  ALA A 737     -71.195  82.388  39.222  1.00 25.710          H  
ATOM  12071  N   GLY A 738     -73.926  81.003  39.985  1.00 15.260          N  
ATOM  12072  CA  GLY A 738     -74.953  80.290  39.244  1.00 15.550          C  
ATOM  12073  C   GLY A 738     -76.375  80.726  39.582  1.00 16.080          C  
ATOM  12074  O   GLY A 738     -76.737  80.935  40.739  1.00 16.140          O  
ATOM  12075  H   GLY A 738     -73.220  80.446  40.475  1.00 18.310          H  
ATOM  12076 1HA  GLY A 738     -74.776  80.427  38.178  1.00 18.660          H  
ATOM  12077 2HA  GLY A 738     -74.843  79.224  39.442  1.00 18.660          H  
ATOM  12078  N   SER A 739     -77.213  80.734  38.539  1.00 16.540          N  
ATOM  12079  CA  SER A 739     -78.615  81.176  38.539  1.00 17.170          C  
ATOM  12080  C   SER A 739     -79.624  80.189  39.124  1.00 16.840          C  
ATOM  12081  O   SER A 739     -80.828  80.470  39.175  1.00 17.310          O  
ATOM  12082  CB  SER A 739     -79.013  81.514  37.120  1.00 23.790          C  
ATOM  12083  OG  SER A 739     -78.973  80.371  36.310  1.00 23.790          O  
ATOM  12084  H   SER A 739     -76.832  80.487  37.635  1.00 19.850          H  
ATOM  12085  HA  SER A 739     -78.664  82.091  39.133  1.00 20.600          H  
ATOM  12086 1HB  SER A 739     -80.018  81.938  37.113  1.00 28.540          H  
ATOM  12087 2HB  SER A 739     -78.335  82.271  36.725  1.00 28.540          H  
ATOM  12088  HG  SER A 739     -79.250  80.656  35.432  1.00 28.540          H  
ATOM  12089  N   ASN A 740     -79.125  79.031  39.531  1.00 16.080          N  
ATOM  12090  CA  ASN A 740     -79.896  77.930  40.098  1.00 15.720          C  
ATOM  12091  C   ASN A 740     -80.900  78.386  41.157  1.00 15.550          C  
ATOM  12092  O   ASN A 740     -80.651  79.315  41.923  1.00 15.360          O  
ATOM  12093  CB  ASN A 740     -78.955  76.898  40.688  1.00 22.150          C  
ATOM  12094  CG  ASN A 740     -79.649  75.652  41.132  1.00 22.150          C  
ATOM  12095  OD1 ASN A 740     -80.319  75.635  42.177  1.00 22.150          O  
ATOM  12096  ND2 ASN A 740     -79.507  74.597  40.361  1.00 22.150          N  
ATOM  12097  H   ASN A 740     -78.130  78.912  39.423  1.00 19.300          H  
ATOM  12098  HA  ASN A 740     -80.470  77.461  39.296  1.00 18.860          H  
ATOM  12099 1HB  ASN A 740     -78.204  76.632  39.945  1.00 26.580          H  
ATOM  12100 2HB  ASN A 740     -78.433  77.333  41.539  1.00 26.580          H  
ATOM  12101 1HD2 ASN A 740     -79.951  73.733  40.606  1.00 26.580          H  
ATOM  12102 2HD2 ASN A 740     -78.959  74.653  39.525  1.00 26.580          H  
ATOM  12103  N   GLN A 741     -82.049  77.706  41.176  1.00 15.710          N  
ATOM  12104  CA  GLN A 741     -83.190  77.956  42.063  1.00 15.670          C  
ATOM  12105  C   GLN A 741     -82.941  77.884  43.582  1.00 15.100          C  
ATOM  12106  O   GLN A 741     -83.823  78.264  44.354  1.00 15.060          O  
ATOM  12107  CB  GLN A 741     -84.335  76.996  41.707  1.00 21.950          C  
ATOM  12108  CG  GLN A 741     -84.044  75.518  41.979  1.00 21.950          C  
ATOM  12109  CD  GLN A 741     -83.401  74.822  40.794  1.00 21.950          C  
ATOM  12110  OE1 GLN A 741     -82.704  75.451  39.983  1.00 21.950          O  
ATOM  12111  NE2 GLN A 741     -83.621  73.525  40.685  1.00 21.950          N  
ATOM  12112  H   GLN A 741     -82.151  76.955  40.495  1.00 18.850          H  
ATOM  12113  HA  GLN A 741     -83.532  78.969  41.854  1.00 18.800          H  
ATOM  12114 1HB  GLN A 741     -85.223  77.269  42.275  1.00 26.340          H  
ATOM  12115 2HB  GLN A 741     -84.579  77.102  40.651  1.00 26.340          H  
ATOM  12116 1HG  GLN A 741     -83.375  75.415  42.828  1.00 26.340          H  
ATOM  12117 2HG  GLN A 741     -84.986  75.016  42.191  1.00 26.340          H  
ATOM  12118 1HE2 GLN A 741     -83.224  73.010  39.925  1.00 26.340          H  
ATOM  12119 2HE2 GLN A 741     -84.186  73.054  41.363  1.00 26.340          H  
ATOM  12120  N   ARG A 742     -81.783  77.384  44.023  1.00 14.740          N  
ATOM  12121  CA  ARG A 742     -81.498  77.343  45.458  1.00 14.260          C  
ATOM  12122  C   ARG A 742     -81.820  78.728  46.022  1.00 14.330          C  
ATOM  12123  O   ARG A 742     -81.427  79.726  45.420  1.00 14.370          O  
ATOM  12124  CB  ARG A 742     -80.031  77.070  45.734  1.00 20.160          C  
ATOM  12125  CG  ARG A 742     -79.519  75.661  45.481  1.00 20.160          C  
ATOM  12126  CD  ARG A 742     -78.046  75.641  45.612  1.00 20.160          C  
ATOM  12127  NE  ARG A 742     -77.446  76.457  44.556  1.00 20.160          N  
ATOM  12128  CZ  ARG A 742     -76.181  76.924  44.513  1.00 20.160          C  
ATOM  12129  NH1 ARG A 742     -75.323  76.657  45.482  1.00 20.160          N  
ATOM  12130  NH2 ARG A 742     -75.827  77.672  43.480  1.00 20.160          N  
ATOM  12131  H   ARG A 742     -81.115  77.029  43.337  1.00 17.690          H  
ATOM  12132  HA  ARG A 742     -82.099  76.561  45.901  1.00 17.110          H  
ATOM  12133 1HB  ARG A 742     -79.447  77.750  45.119  1.00 24.190          H  
ATOM  12134 2HB  ARG A 742     -79.810  77.317  46.772  1.00 24.190          H  
ATOM  12135 1HG  ARG A 742     -79.940  74.984  46.223  1.00 24.190          H  
ATOM  12136 2HG  ARG A 742     -79.788  75.326  44.500  1.00 24.190          H  
ATOM  12137 1HD  ARG A 742     -77.761  76.051  46.579  1.00 24.190          H  
ATOM  12138 2HD  ARG A 742     -77.678  74.619  45.514  1.00 24.190          H  
ATOM  12139  HE  ARG A 742     -78.046  76.705  43.780  1.00 24.190          H  
ATOM  12140 1HH1 ARG A 742     -75.604  76.094  46.267  1.00 24.190          H  
ATOM  12141 2HH1 ARG A 742     -74.382  77.020  45.443  1.00 24.190          H  
ATOM  12142 1HH2 ARG A 742     -76.494  77.887  42.757  1.00 24.190          H  
ATOM  12143 2HH2 ARG A 742     -74.892  78.081  43.414  1.00 24.190          H  
ATOM  12144  N   PRO A 743     -82.468  78.856  47.192  1.00 14.430          N  
ATOM  12145  CA  PRO A 743     -82.856  80.141  47.734  1.00 14.970          C  
ATOM  12146  C   PRO A 743     -81.680  81.103  47.741  1.00 15.010          C  
ATOM  12147  O   PRO A 743     -80.594  80.809  48.262  1.00 14.650          O  
ATOM  12148  CB  PRO A 743     -83.281  79.756  49.150  1.00 22.460          C  
ATOM  12149  CG  PRO A 743     -83.801  78.342  49.014  1.00 22.460          C  
ATOM  12150  CD  PRO A 743     -82.875  77.690  48.005  1.00 22.460          C  
ATOM  12151  HA  PRO A 743     -83.695  80.544  47.153  1.00 17.960          H  
ATOM  12152 1HB  PRO A 743     -82.442  79.848  49.861  1.00 26.950          H  
ATOM  12153 2HB  PRO A 743     -84.053  80.444  49.481  1.00 26.950          H  
ATOM  12154 1HG  PRO A 743     -83.768  77.846  50.002  1.00 26.950          H  
ATOM  12155 2HG  PRO A 743     -84.851  78.345  48.692  1.00 26.950          H  
ATOM  12156 1HD  PRO A 743     -82.010  77.213  48.488  1.00 26.950          H  
ATOM  12157 2HD  PRO A 743     -83.490  76.988  47.428  1.00 26.950          H  
ATOM  12158  N   ALA A 744     -81.952  82.288  47.203  1.00 15.510          N  
ATOM  12159  CA  ALA A 744     -80.968  83.341  47.025  1.00 15.710          C  
ATOM  12160  C   ALA A 744     -80.266  83.754  48.309  1.00 15.220          C  
ATOM  12161  O   ALA A 744     -79.070  84.065  48.283  1.00 15.190          O  
ATOM  12162  CB  ALA A 744     -81.634  84.527  46.382  1.00 21.910          C  
ATOM  12163  H   ALA A 744     -82.881  82.434  46.832  1.00 18.610          H  
ATOM  12164  HA  ALA A 744     -80.208  82.960  46.343  1.00 18.850          H  
ATOM  12165 1HB  ALA A 744     -80.889  85.259  46.188  1.00 26.300          H  
ATOM  12166 2HB  ALA A 744     -82.089  84.216  45.445  1.00 26.300          H  
ATOM  12167 3HB  ALA A 744     -82.397  84.928  47.045  1.00 26.300          H  
ATOM  12168  N   HIS A 745     -80.999  83.810  49.422  1.00 14.890          N  
ATOM  12169  CA  HIS A 745     -80.393  84.237  50.666  1.00 14.500          C  
ATOM  12170  C   HIS A 745     -79.485  83.191  51.301  1.00 13.930          C  
ATOM  12171  O   HIS A 745     -78.591  83.548  52.078  1.00 13.780          O  
ATOM  12172  CB  HIS A 745     -81.467  84.628  51.663  1.00 20.460          C  
ATOM  12173  CG  HIS A 745     -82.326  83.502  52.036  1.00 20.460          C  
ATOM  12174  ND1 HIS A 745     -83.345  83.041  51.224  1.00 20.460          N  
ATOM  12175  CD2 HIS A 745     -82.319  82.706  53.125  1.00 20.460          C  
ATOM  12176  CE1 HIS A 745     -83.934  82.014  51.824  1.00 20.460          C  
ATOM  12177  NE2 HIS A 745     -83.325  81.796  52.969  1.00 20.460          N  
ATOM  12178  H   HIS A 745     -81.982  83.550  49.423  1.00 17.870          H  
ATOM  12179  HA  HIS A 745     -79.783  85.116  50.476  1.00 17.400          H  
ATOM  12180 1HB  HIS A 745     -81.005  85.030  52.564  1.00 24.550          H  
ATOM  12181 2HB  HIS A 745     -82.094  85.404  51.237  1.00 24.550          H  
ATOM  12182  HD2 HIS A 745     -81.633  82.769  53.970  1.00 24.550          H  
ATOM  12183  HE1 HIS A 745     -84.772  81.439  51.444  1.00 24.550          H  
ATOM  12184  HE2 HIS A 745     -83.550  81.063  53.632  1.00 24.550          H  
ATOM  12185  N   ASP A 746     -79.640  81.909  50.942  1.00 13.680          N  
ATOM  12186  CA  ASP A 746     -78.775  80.911  51.536  1.00 13.410          C  
ATOM  12187  C   ASP A 746     -77.522  80.885  50.705  1.00 13.310          C  
ATOM  12188  O   ASP A 746     -76.414  80.676  51.226  1.00 12.910          O  
ATOM  12189  CB  ASP A 746     -79.437  79.538  51.598  1.00 18.880          C  
ATOM  12190  CG  ASP A 746     -80.614  79.479  52.574  1.00 18.880          C  
ATOM  12191  OD1 ASP A 746     -80.424  79.751  53.739  1.00 18.880          O  
ATOM  12192  OD2 ASP A 746     -81.690  79.152  52.148  1.00 18.880          O  
ATOM  12193  H   ASP A 746     -80.348  81.605  50.269  1.00 16.420          H  
ATOM  12194  HA  ASP A 746     -78.520  81.213  52.552  1.00 16.090          H  
ATOM  12195 1HB  ASP A 746     -79.801  79.272  50.600  1.00 22.660          H  
ATOM  12196 2HB  ASP A 746     -78.700  78.790  51.889  1.00 22.660          H  
ATOM  12197  N   THR A 747     -77.690  81.141  49.403  1.00 13.740          N  
ATOM  12198  CA  THR A 747     -76.544  81.195  48.527  1.00 13.780          C  
ATOM  12199  C   THR A 747     -75.685  82.375  48.983  1.00 13.840          C  
ATOM  12200  O   THR A 747     -74.471  82.226  49.119  1.00 13.590          O  
ATOM  12201  CB  THR A 747     -76.940  81.311  47.039  1.00 19.280          C  
ATOM  12202  OG1 THR A 747     -77.716  80.157  46.663  1.00 19.280          O  
ATOM  12203  CG2 THR A 747     -75.665  81.344  46.175  1.00 19.280          C  
ATOM  12204  H   THR A 747     -78.635  81.258  49.026  1.00 16.490          H  
ATOM  12205  HA  THR A 747     -75.962  80.282  48.648  1.00 16.540          H  
ATOM  12206  HB  THR A 747     -77.528  82.215  46.876  1.00 23.130          H  
ATOM  12207  HG1 THR A 747     -78.600  80.226  47.058  1.00 23.130          H  
ATOM  12208 1HG2 THR A 747     -75.936  81.410  45.120  1.00 23.130          H  
ATOM  12209 2HG2 THR A 747     -75.057  82.204  46.440  1.00 23.130          H  
ATOM  12210 3HG2 THR A 747     -75.089  80.433  46.340  1.00 23.130          H  
ATOM  12211  N   GLN A 748     -76.306  83.540  49.245  1.00 14.220          N  
ATOM  12212  CA  GLN A 748     -75.553  84.700  49.715  1.00 14.370          C  
ATOM  12213  C   GLN A 748     -74.845  84.450  51.040  1.00 13.880          C  
ATOM  12214  O   GLN A 748     -73.708  84.899  51.242  1.00 13.840          O  
ATOM  12215  CB  GLN A 748     -76.426  85.922  49.883  1.00 20.060          C  
ATOM  12216  CG  GLN A 748     -75.605  87.157  50.248  1.00 20.060          C  
ATOM  12217  CD  GLN A 748     -76.404  88.391  50.485  1.00 20.060          C  
ATOM  12218  OE1 GLN A 748     -77.061  88.552  51.529  1.00 20.060          O  
ATOM  12219  NE2 GLN A 748     -76.370  89.272  49.524  1.00 20.060          N  
ATOM  12220  H   GLN A 748     -77.310  83.634  49.065  1.00 17.060          H  
ATOM  12221  HA  GLN A 748     -74.803  84.929  48.982  1.00 17.240          H  
ATOM  12222 1HB  GLN A 748     -76.937  86.097  48.948  1.00 24.070          H  
ATOM  12223 2HB  GLN A 748     -77.176  85.744  50.653  1.00 24.070          H  
ATOM  12224 1HG  GLN A 748     -75.044  86.963  51.144  1.00 24.070          H  
ATOM  12225 2HG  GLN A 748     -74.914  87.356  49.423  1.00 24.070          H  
ATOM  12226 1HE2 GLN A 748     -76.877  90.135  49.602  1.00 24.070          H  
ATOM  12227 2HE2 GLN A 748     -75.834  89.081  48.696  1.00 24.070          H  
ATOM  12228  N   ASP A 749     -75.517  83.772  51.975  1.00 13.550          N  
ATOM  12229  CA  ASP A 749     -74.895  83.526  53.257  1.00 13.120          C  
ATOM  12230  C   ASP A 749     -73.629  82.679  53.039  1.00 12.670          C  
ATOM  12231  O   ASP A 749     -72.581  82.981  53.625  1.00 12.450          O  
ATOM  12232  CB  ASP A 749     -75.937  82.881  54.194  1.00 18.540          C  
ATOM  12233  CG  ASP A 749     -75.555  82.838  55.671  1.00 18.540          C  
ATOM  12234  OD1 ASP A 749     -75.322  83.902  56.273  1.00 18.540          O  
ATOM  12235  OD2 ASP A 749     -75.513  81.756  56.212  1.00 18.540          O  
ATOM  12236  H   ASP A 749     -76.485  83.473  51.821  1.00 16.260          H  
ATOM  12237  HA  ASP A 749     -74.588  84.472  53.684  1.00 15.740          H  
ATOM  12238 1HB  ASP A 749     -76.884  83.418  54.095  1.00 22.250          H  
ATOM  12239 2HB  ASP A 749     -76.127  81.859  53.855  1.00 22.250          H  
ATOM  12240  N   THR A 750     -73.705  81.700  52.118  1.00 12.600          N  
ATOM  12241  CA  THR A 750     -72.572  80.851  51.747  1.00 12.210          C  
ATOM  12242  C   THR A 750     -71.440  81.682  51.135  1.00 12.280          C  
ATOM  12243  O   THR A 750     -70.259  81.542  51.491  1.00 11.990          O  
ATOM  12244  CB  THR A 750     -73.004  79.760  50.723  1.00 17.250          C  
ATOM  12245  OG1 THR A 750     -73.996  78.902  51.324  1.00 17.250          O  
ATOM  12246  CG2 THR A 750     -71.795  78.920  50.229  1.00 17.250          C  
ATOM  12247  H   THR A 750     -74.619  81.495  51.708  1.00 15.120          H  
ATOM  12248  HA  THR A 750     -72.210  80.374  52.646  1.00 14.650          H  
ATOM  12249  HB  THR A 750     -73.438  80.236  49.868  1.00 20.700          H  
ATOM  12250  HG1 THR A 750     -74.814  79.416  51.484  1.00 20.700          H  
ATOM  12251 1HG2 THR A 750     -72.149  78.192  49.504  1.00 20.700          H  
ATOM  12252 2HG2 THR A 750     -71.054  79.562  49.753  1.00 20.700          H  
ATOM  12253 3HG2 THR A 750     -71.344  78.409  51.047  1.00 20.700          H  
ATOM  12254  N   GLN A 751     -71.804  82.599  50.233  1.00 12.730          N  
ATOM  12255  CA  GLN A 751     -70.819  83.426  49.548  1.00 12.850          C  
ATOM  12256  C   GLN A 751     -69.944  84.142  50.580  1.00 12.850          C  
ATOM  12257  O   GLN A 751     -68.713  84.142  50.492  1.00 12.710          O  
ATOM  12258  CB  GLN A 751     -71.543  84.489  48.681  1.00 17.940          C  
ATOM  12259  CG  GLN A 751     -72.310  83.968  47.433  1.00 17.940          C  
ATOM  12260  CD  GLN A 751     -73.221  85.015  46.807  1.00 17.940          C  
ATOM  12261  OE1 GLN A 751     -73.355  86.096  47.395  1.00 17.940          O  
ATOM  12262  NE2 GLN A 751     -73.847  84.738  45.651  1.00 17.940          N  
ATOM  12263  H   GLN A 751     -72.791  82.655  49.969  1.00 15.280          H  
ATOM  12264  HA  GLN A 751     -70.195  82.788  48.936  1.00 15.420          H  
ATOM  12265 1HB  GLN A 751     -72.241  85.034  49.295  1.00 21.530          H  
ATOM  12266 2HB  GLN A 751     -70.807  85.208  48.325  1.00 21.530          H  
ATOM  12267 1HG  GLN A 751     -71.604  83.753  46.718  1.00 21.530          H  
ATOM  12268 2HG  GLN A 751     -72.863  83.087  47.656  1.00 21.530          H  
ATOM  12269 1HE2 GLN A 751     -74.445  85.428  45.244  1.00 21.530          H  
ATOM  12270 2HE2 GLN A 751     -73.710  83.867  45.125  1.00 21.530          H  
ATOM  12271  N   ARG A 752     -70.568  84.673  51.626  1.00 13.060          N  
ATOM  12272  CA  ARG A 752     -69.798  85.339  52.665  1.00 13.170          C  
ATOM  12273  C   ARG A 752     -69.004  84.395  53.592  1.00 12.690          C  
ATOM  12274  O   ARG A 752     -67.772  84.496  53.727  1.00 12.710          O  
ATOM  12275  CB  ARG A 752     -70.741  86.112  53.578  1.00 18.390          C  
ATOM  12276  CG  ARG A 752     -71.386  87.377  53.031  1.00 18.390          C  
ATOM  12277  CD  ARG A 752     -72.043  88.121  54.161  1.00 18.390          C  
ATOM  12278  NE  ARG A 752     -73.208  87.371  54.697  1.00 18.390          N  
ATOM  12279  CZ  ARG A 752     -74.503  87.523  54.295  1.00 18.390          C  
ATOM  12280  NH1 ARG A 752     -74.816  88.444  53.402  1.00 18.390          N  
ATOM  12281  NH2 ARG A 752     -75.471  86.749  54.795  1.00 18.390          N  
ATOM  12282  H   ARG A 752     -71.597  84.666  51.637  1.00 15.670          H  
ATOM  12283  HA  ARG A 752     -69.101  86.024  52.183  1.00 15.800          H  
ATOM  12284 1HB  ARG A 752     -71.562  85.450  53.861  1.00 22.070          H  
ATOM  12285 2HB  ARG A 752     -70.213  86.375  54.494  1.00 22.070          H  
ATOM  12286 1HG  ARG A 752     -70.631  88.012  52.568  1.00 22.070          H  
ATOM  12287 2HG  ARG A 752     -72.149  87.106  52.293  1.00 22.070          H  
ATOM  12288 1HD  ARG A 752     -71.322  88.246  54.970  1.00 22.070          H  
ATOM  12289 2HD  ARG A 752     -72.369  89.099  53.826  1.00 22.070          H  
ATOM  12290  HE  ARG A 752     -73.006  86.634  55.363  1.00 22.070          H  
ATOM  12291 1HH1 ARG A 752     -74.107  89.041  53.011  1.00 22.070          H  
ATOM  12292 2HH1 ARG A 752     -75.791  88.548  53.077  1.00 22.070          H  
ATOM  12293 1HH2 ARG A 752     -75.272  85.998  55.490  1.00 22.070          H  
ATOM  12294 2HH2 ARG A 752     -76.424  86.876  54.480  1.00 22.070          H  
ATOM  12295  N   TRP A 753     -69.709  83.443  54.221  1.00 12.310          N  
ATOM  12296  CA  TRP A 753     -69.113  82.643  55.296  1.00 11.920          C  
ATOM  12297  C   TRP A 753     -68.021  81.690  54.925  1.00 11.680          C  
ATOM  12298  O   TRP A 753     -67.164  81.387  55.752  1.00 11.510          O  
ATOM  12299  CB  TRP A 753     -70.159  81.815  56.032  1.00 16.840          C  
ATOM  12300  CG  TRP A 753     -71.054  82.619  56.861  1.00 16.840          C  
ATOM  12301  CD1 TRP A 753     -72.358  82.775  56.647  1.00 16.840          C  
ATOM  12302  CD2 TRP A 753     -70.740  83.413  58.028  1.00 16.840          C  
ATOM  12303  NE1 TRP A 753     -72.905  83.602  57.566  1.00 16.840          N  
ATOM  12304  CE2 TRP A 753     -71.932  84.009  58.432  1.00 16.840          C  
ATOM  12305  CE3 TRP A 753     -69.565  83.666  58.744  1.00 16.840          C  
ATOM  12306  CZ2 TRP A 753     -71.999  84.850  59.525  1.00 16.840          C  
ATOM  12307  CZ3 TRP A 753     -69.628  84.510  59.841  1.00 16.840          C  
ATOM  12308  CH2 TRP A 753     -70.815  85.087  60.223  1.00 16.840          C  
ATOM  12309  H   TRP A 753     -70.707  83.334  54.012  1.00 14.770          H  
ATOM  12310  HA  TRP A 753     -68.688  83.350  56.006  1.00 14.300          H  
ATOM  12311 1HB  TRP A 753     -70.768  81.279  55.300  1.00 20.210          H  
ATOM  12312 2HB  TRP A 753     -69.673  81.072  56.656  1.00 20.210          H  
ATOM  12313  HD1 TRP A 753     -72.908  82.307  55.848  1.00 20.210          H  
ATOM  12314  HE1 TRP A 753     -73.926  83.845  57.526  1.00 20.210          H  
ATOM  12315  HE3 TRP A 753     -68.617  83.214  58.446  1.00 20.210          H  
ATOM  12316  HZ2 TRP A 753     -72.932  85.316  59.838  1.00 20.210          H  
ATOM  12317  HZ3 TRP A 753     -68.707  84.702  60.393  1.00 20.210          H  
ATOM  12318  HH2 TRP A 753     -70.829  85.745  61.092  1.00 20.210          H  
ATOM  12319  N   TYR A 754     -67.993  81.212  53.706  1.00 11.720          N  
ATOM  12320  CA  TYR A 754     -66.967  80.248  53.411  1.00 11.550          C  
ATOM  12321  C   TYR A 754     -65.774  80.874  52.721  1.00 11.830          C  
ATOM  12322  O   TYR A 754     -64.926  80.161  52.178  1.00 11.850          O  
ATOM  12323  CB  TYR A 754     -67.576  79.101  52.649  1.00 16.240          C  
ATOM  12324  CG  TYR A 754     -68.623  78.396  53.508  1.00 16.240          C  
ATOM  12325  CD1 TYR A 754     -69.904  78.736  53.327  1.00 16.240          C  
ATOM  12326  CD2 TYR A 754     -68.300  77.437  54.465  1.00 16.240          C  
ATOM  12327  CE1 TYR A 754     -70.911  78.174  54.044  1.00 16.240          C  
ATOM  12328  CE2 TYR A 754     -69.330  76.842  55.205  1.00 16.240          C  
ATOM  12329  CZ  TYR A 754     -70.643  77.238  54.978  1.00 16.240          C  
ATOM  12330  OH  TYR A 754     -71.712  76.697  55.650  1.00 16.240          O  
ATOM  12331  H   TYR A 754     -68.713  81.445  53.008  1.00 14.060          H  
ATOM  12332  HA  TYR A 754     -66.602  79.834  54.348  1.00 13.860          H  
ATOM  12333 1HB  TYR A 754     -68.052  79.467  51.733  1.00 19.490          H  
ATOM  12334 2HB  TYR A 754     -66.815  78.394  52.378  1.00 19.490          H  
ATOM  12335  HD1 TYR A 754     -70.124  79.473  52.594  1.00 19.490          H  
ATOM  12336  HD2 TYR A 754     -67.260  77.143  54.628  1.00 19.490          H  
ATOM  12337  HE1 TYR A 754     -71.943  78.472  53.868  1.00 19.490          H  
ATOM  12338  HE2 TYR A 754     -69.105  76.079  55.953  1.00 19.490          H  
ATOM  12339  HH  TYR A 754     -71.502  75.803  55.977  1.00 19.490          H  
ATOM  12340  N   HIS A 755     -65.687  82.213  52.733  1.00 12.160          N  
ATOM  12341  CA  HIS A 755     -64.520  82.831  52.136  1.00 12.480          C  
ATOM  12342  C   HIS A 755     -63.801  83.786  53.109  1.00 13.000          C  
ATOM  12343  O   HIS A 755     -62.667  83.517  53.506  1.00 13.170          O  
ATOM  12344  CB  HIS A 755     -64.934  83.571  50.858  1.00 17.340          C  
ATOM  12345  CG  HIS A 755     -65.460  82.650  49.787  1.00 17.340          C  
ATOM  12346  ND1 HIS A 755     -66.770  82.247  49.753  1.00 17.340          N  
ATOM  12347  CD2 HIS A 755     -64.865  82.067  48.727  1.00 17.340          C  
ATOM  12348  CE1 HIS A 755     -66.944  81.445  48.734  1.00 17.340          C  
ATOM  12349  NE2 HIS A 755     -65.804  81.344  48.082  1.00 17.340          N  
ATOM  12350  H   HIS A 755     -66.415  82.790  53.176  1.00 14.590          H  
ATOM  12351  HA  HIS A 755     -63.805  82.062  51.851  1.00 14.980          H  
ATOM  12352 1HB  HIS A 755     -65.726  84.291  51.095  1.00 20.810          H  
ATOM  12353 2HB  HIS A 755     -64.093  84.129  50.458  1.00 20.810          H  
ATOM  12354  HD1 HIS A 755     -67.521  82.880  50.035  1.00 20.810          H  
ATOM  12355  HD2 HIS A 755     -63.882  82.081  48.336  1.00 20.810          H  
ATOM  12356  HE1 HIS A 755     -67.926  81.013  48.546  1.00 20.810          H  
ATOM  12357  N   ASP A 756     -64.437  84.907  53.486  1.00 13.340          N  
ATOM  12358  CA  ASP A 756     -63.816  85.930  54.367  1.00 13.950          C  
ATOM  12359  C   ASP A 756     -62.421  86.497  53.953  1.00 13.820          C  
ATOM  12360  O   ASP A 756     -61.818  87.227  54.740  1.00 14.310          O  
ATOM  12361  CB  ASP A 756     -63.709  85.429  55.819  1.00 19.290          C  
ATOM  12362  CG  ASP A 756     -65.061  85.327  56.547  1.00 19.290          C  
ATOM  12363  OD1 ASP A 756     -65.906  86.169  56.314  1.00 19.290          O  
ATOM  12364  OD2 ASP A 756     -65.224  84.436  57.355  1.00 19.290          O  
ATOM  12365  H   ASP A 756     -65.422  85.025  53.218  1.00 16.010          H  
ATOM  12366  HA  ASP A 756     -64.502  86.776  54.384  1.00 16.740          H  
ATOM  12367 1HB  ASP A 756     -63.240  84.445  55.828  1.00 23.140          H  
ATOM  12368 2HB  ASP A 756     -63.060  86.095  56.386  1.00 23.140          H  
ATOM  12369  N   GLU A 757     -61.925  86.198  52.743  1.00 13.220          N  
ATOM  12370  CA  GLU A 757     -60.568  86.585  52.298  1.00 13.110          C  
ATOM  12371  C   GLU A 757     -60.510  86.796  50.790  1.00 13.020          C  
ATOM  12372  O   GLU A 757     -61.497  86.615  50.074  1.00 13.080          O  
ATOM  12373  CB  GLU A 757     -59.485  85.536  52.652  1.00 18.400          C  
ATOM  12374  CG  GLU A 757     -59.178  85.256  54.130  1.00 18.400          C  
ATOM  12375  CD  GLU A 757     -58.405  86.369  54.811  1.00 18.400          C  
ATOM  12376  OE1 GLU A 757     -57.880  87.211  54.114  1.00 18.400          O  
ATOM  12377  OE2 GLU A 757     -58.310  86.356  56.019  1.00 18.400          O  
ATOM  12378  H   GLU A 757     -62.503  85.657  52.118  1.00 15.860          H  
ATOM  12379  HA  GLU A 757     -60.300  87.527  52.782  1.00 15.730          H  
ATOM  12380 1HB  GLU A 757     -59.696  84.626  52.179  1.00 22.080          H  
ATOM  12381 2HB  GLU A 757     -58.542  85.867  52.243  1.00 22.080          H  
ATOM  12382 1HG  GLU A 757     -60.103  85.076  54.671  1.00 22.080          H  
ATOM  12383 2HG  GLU A 757     -58.588  84.342  54.180  1.00 22.080          H  
ATOM  12384  N   LEU A 758     -59.332  87.151  50.291  1.00 12.970          N  
ATOM  12385  CA  LEU A 758     -59.118  87.440  48.872  1.00 12.930          C  
ATOM  12386  C   LEU A 758     -59.122  86.224  47.931  1.00 13.280          C  
ATOM  12387  O   LEU A 758     -58.131  85.895  47.271  1.00 13.270          O  
ATOM  12388  CB  LEU A 758     -57.768  88.142  48.726  1.00 18.120          C  
ATOM  12389  CG  LEU A 758     -57.580  89.490  49.451  1.00 18.120          C  
ATOM  12390  CD1 LEU A 758     -56.132  89.910  49.308  1.00 18.120          C  
ATOM  12391  CD2 LEU A 758     -58.498  90.534  48.831  1.00 18.120          C  
ATOM  12392  H   LEU A 758     -58.554  87.264  50.931  1.00 15.560          H  
ATOM  12393  HA  LEU A 758     -59.913  88.091  48.540  1.00 15.520          H  
ATOM  12394 1HB  LEU A 758     -57.002  87.469  49.082  1.00 21.740          H  
ATOM  12395 2HB  LEU A 758     -57.589  88.322  47.677  1.00 21.740          H  
ATOM  12396  HG  LEU A 758     -57.804  89.387  50.512  1.00 21.740          H  
ATOM  12397 1HD1 LEU A 758     -55.976  90.864  49.813  1.00 21.740          H  
ATOM  12398 2HD1 LEU A 758     -55.490  89.152  49.759  1.00 21.740          H  
ATOM  12399 3HD1 LEU A 758     -55.887  90.007  48.258  1.00 21.740          H  
ATOM  12400 1HD2 LEU A 758     -58.354  91.494  49.327  1.00 21.740          H  
ATOM  12401 2HD2 LEU A 758     -58.269  90.636  47.772  1.00 21.740          H  
ATOM  12402 3HD2 LEU A 758     -59.519  90.233  48.948  1.00 21.740          H  
ATOM  12403  N   PHE A 759     -60.274  85.601  47.819  1.00 13.700          N  
ATOM  12404  CA  PHE A 759     -60.500  84.445  46.961  1.00 14.140          C  
ATOM  12405  C   PHE A 759     -60.813  84.837  45.515  1.00 14.350          C  
ATOM  12406  O   PHE A 759     -61.976  84.888  45.112  1.00 14.560          O  
ATOM  12407  CB  PHE A 759     -61.648  83.617  47.532  1.00 19.620          C  
ATOM  12408  CG  PHE A 759     -61.318  82.796  48.760  1.00 19.620          C  
ATOM  12409  CD1 PHE A 759     -61.270  83.320  50.012  1.00 19.620          C  
ATOM  12410  CD2 PHE A 759     -61.126  81.458  48.648  1.00 19.620          C  
ATOM  12411  CE1 PHE A 759     -61.008  82.524  51.097  1.00 19.620          C  
ATOM  12412  CE2 PHE A 759     -60.887  80.702  49.739  1.00 19.620          C  
ATOM  12413  CZ  PHE A 759     -60.820  81.227  50.952  1.00 19.620          C  
ATOM  12414  H   PHE A 759     -61.027  85.944  48.417  1.00 16.440          H  
ATOM  12415  HA  PHE A 759     -59.594  83.838  46.963  1.00 16.970          H  
ATOM  12416 1HB  PHE A 759     -62.448  84.304  47.810  1.00 23.540          H  
ATOM  12417 2HB  PHE A 759     -62.056  82.967  46.774  1.00 23.540          H  
ATOM  12418  HD1 PHE A 759     -61.440  84.348  50.146  1.00 23.540          H  
ATOM  12419  HD2 PHE A 759     -61.181  80.985  47.686  1.00 23.540          H  
ATOM  12420  HE1 PHE A 759     -60.968  82.937  52.088  1.00 23.540          H  
ATOM  12421  HE2 PHE A 759     -60.756  79.662  49.634  1.00 23.540          H  
ATOM  12422  HZ  PHE A 759     -60.625  80.596  51.817  1.00 23.540          H  
ATOM  12423  N   TRP A 760     -59.782  85.117  44.715  1.00 14.420          N  
ATOM  12424  CA  TRP A 760     -60.043  85.581  43.341  1.00 14.780          C  
ATOM  12425  C   TRP A 760     -59.006  85.133  42.301  1.00 15.130          C  
ATOM  12426  O   TRP A 760     -57.907  84.692  42.634  1.00 15.380          O  
ATOM  12427  CB  TRP A 760     -60.135  87.125  43.325  1.00 20.550          C  
ATOM  12428  CG  TRP A 760     -58.827  87.839  43.642  1.00 20.550          C  
ATOM  12429  CD1 TRP A 760     -58.297  88.019  44.858  1.00 20.550          C  
ATOM  12430  CD2 TRP A 760     -57.924  88.512  42.727  1.00 20.550          C  
ATOM  12431  NE1 TRP A 760     -57.109  88.702  44.766  1.00 20.550          N  
ATOM  12432  CE2 TRP A 760     -56.879  89.014  43.483  1.00 20.550          C  
ATOM  12433  CE3 TRP A 760     -57.923  88.725  41.371  1.00 20.550          C  
ATOM  12434  CZ2 TRP A 760     -55.832  89.709  42.917  1.00 20.550          C  
ATOM  12435  CZ3 TRP A 760     -56.881  89.430  40.799  1.00 20.550          C  
ATOM  12436  CH2 TRP A 760     -55.861  89.904  41.552  1.00 20.550          C  
ATOM  12437  H   TRP A 760     -58.836  85.065  45.102  1.00 17.300          H  
ATOM  12438  HA  TRP A 760     -61.007  85.181  43.031  1.00 17.740          H  
ATOM  12439 1HB  TRP A 760     -60.465  87.456  42.345  1.00 24.660          H  
ATOM  12440 2HB  TRP A 760     -60.882  87.457  44.046  1.00 24.660          H  
ATOM  12441  HD1 TRP A 760     -58.738  87.668  45.755  1.00 24.660          H  
ATOM  12442  HE1 TRP A 760     -56.494  88.957  45.513  1.00 24.660          H  
ATOM  12443  HE3 TRP A 760     -58.728  88.365  40.784  1.00 24.660          H  
ATOM  12444  HZ2 TRP A 760     -55.012  90.104  43.512  1.00 24.660          H  
ATOM  12445  HZ3 TRP A 760     -56.893  89.606  39.741  1.00 24.660          H  
ATOM  12446  HH2 TRP A 760     -55.057  90.458  41.070  1.00 24.660          H  
ATOM  12447  N   TYR A 761     -59.408  85.246  41.031  1.00 15.240          N  
ATOM  12448  CA  TYR A 761     -58.601  84.993  39.832  1.00 15.650          C  
ATOM  12449  C   TYR A 761     -58.488  86.265  39.014  1.00 16.210          C  
ATOM  12450  O   TYR A 761     -59.385  87.098  39.043  1.00 16.730          O  
ATOM  12451  CB  TYR A 761     -59.202  83.942  38.898  1.00 21.750          C  
ATOM  12452  CG  TYR A 761     -59.203  82.498  39.280  1.00 21.750          C  
ATOM  12453  CD1 TYR A 761     -60.239  81.913  39.979  1.00 21.750          C  
ATOM  12454  CD2 TYR A 761     -58.151  81.728  38.835  1.00 21.750          C  
ATOM  12455  CE1 TYR A 761     -60.196  80.543  40.226  1.00 21.750          C  
ATOM  12456  CE2 TYR A 761     -58.118  80.390  39.078  1.00 21.750          C  
ATOM  12457  CZ  TYR A 761     -59.129  79.796  39.768  1.00 21.750          C  
ATOM  12458  OH  TYR A 761     -59.072  78.443  39.974  1.00 21.750          O  
ATOM  12459  H   TYR A 761     -60.354  85.574  40.880  1.00 18.290          H  
ATOM  12460  HA  TYR A 761     -57.597  84.691  40.135  1.00 18.780          H  
ATOM  12461 1HB  TYR A 761     -60.233  84.216  38.693  1.00 26.100          H  
ATOM  12462 2HB  TYR A 761     -58.676  84.012  37.952  1.00 26.100          H  
ATOM  12463  HD1 TYR A 761     -61.084  82.513  40.318  1.00 26.100          H  
ATOM  12464  HD2 TYR A 761     -57.343  82.191  38.271  1.00 26.100          H  
ATOM  12465  HE1 TYR A 761     -60.999  80.059  40.759  1.00 26.100          H  
ATOM  12466  HE2 TYR A 761     -57.282  79.790  38.712  1.00 26.100          H  
ATOM  12467  HH  TYR A 761     -59.688  78.174  40.678  1.00 26.100          H  
ATOM  12468  N   ILE A 762     -57.457  86.390  38.189  1.00 16.120          N  
ATOM  12469  CA  ILE A 762     -57.334  87.589  37.357  1.00 16.660          C  
ATOM  12470  C   ILE A 762     -58.549  87.761  36.457  1.00 16.850          C  
ATOM  12471  O   ILE A 762     -59.104  88.856  36.368  1.00 17.490          O  
ATOM  12472  CB  ILE A 762     -56.031  87.576  36.540  1.00 23.110          C  
ATOM  12473  CG1 ILE A 762     -54.838  87.732  37.525  1.00 23.110          C  
ATOM  12474  CG2 ILE A 762     -56.052  88.718  35.492  1.00 23.110          C  
ATOM  12475  CD1 ILE A 762     -53.477  87.443  36.928  1.00 23.110          C  
ATOM  12476  H   ILE A 762     -56.743  85.675  38.172  1.00 19.340          H  
ATOM  12477  HA  ILE A 762     -57.297  88.452  38.005  1.00 19.990          H  
ATOM  12478  HB  ILE A 762     -55.923  86.620  36.030  1.00 27.730          H  
ATOM  12479 1HG1 ILE A 762     -54.834  88.753  37.906  1.00 27.730          H  
ATOM  12480 2HG1 ILE A 762     -54.987  87.057  38.364  1.00 27.730          H  
ATOM  12481 1HG2 ILE A 762     -55.134  88.715  34.918  1.00 27.730          H  
ATOM  12482 2HG2 ILE A 762     -56.886  88.596  34.802  1.00 27.730          H  
ATOM  12483 3HG2 ILE A 762     -56.152  89.675  36.005  1.00 27.730          H  
ATOM  12484 1HD1 ILE A 762     -52.713  87.576  37.695  1.00 27.730          H  
ATOM  12485 2HD1 ILE A 762     -53.447  86.415  36.565  1.00 27.730          H  
ATOM  12486 3HD1 ILE A 762     -53.270  88.119  36.106  1.00 27.730          H  
ATOM  12487  N   LYS A 763     -59.005  86.671  35.848  1.00 16.350          N  
ATOM  12488  CA  LYS A 763     -60.157  86.671  34.946  1.00 16.580          C  
ATOM  12489  C   LYS A 763     -61.449  87.222  35.568  1.00 16.870          C  
ATOM  12490  O   LYS A 763     -62.392  87.548  34.832  1.00 17.430          O  
ATOM  12491  CB  LYS A 763     -60.417  85.262  34.407  1.00 23.120          C  
ATOM  12492  CG  LYS A 763     -60.895  84.251  35.443  1.00 23.120          C  
ATOM  12493  CD  LYS A 763     -61.070  82.873  34.829  1.00 23.120          C  
ATOM  12494  CE  LYS A 763     -61.557  81.863  35.858  1.00 23.120          C  
ATOM  12495  NZ  LYS A 763     -61.714  80.506  35.267  1.00 23.120          N  
ATOM  12496  H   LYS A 763     -58.487  85.815  35.975  1.00 19.620          H  
ATOM  12497  HA  LYS A 763     -59.908  87.310  34.097  1.00 19.900          H  
ATOM  12498 1HB  LYS A 763     -61.172  85.311  33.621  1.00 27.740          H  
ATOM  12499 2HB  LYS A 763     -59.504  84.875  33.957  1.00 27.740          H  
ATOM  12500 1HG  LYS A 763     -60.177  84.193  36.234  1.00 27.740          H  
ATOM  12501 2HG  LYS A 763     -61.850  84.572  35.868  1.00 27.740          H  
ATOM  12502 1HD  LYS A 763     -61.793  82.930  34.014  1.00 27.740          H  
ATOM  12503 2HD  LYS A 763     -60.116  82.532  34.425  1.00 27.740          H  
ATOM  12504 1HE  LYS A 763     -60.837  81.811  36.675  1.00 27.740          H  
ATOM  12505 2HE  LYS A 763     -62.518  82.190  36.257  1.00 27.740          H  
ATOM  12506 1HZ  LYS A 763     -62.034  79.866  35.980  1.00 27.740          H  
ATOM  12507 2HZ  LYS A 763     -62.390  80.538  34.515  1.00 27.740          H  
ATOM  12508 3HZ  LYS A 763     -60.825  80.190  34.906  1.00 27.740          H  
ATOM  12509  N   GLU A 764     -61.502  87.352  36.901  1.00 16.530          N  
ATOM  12510  CA  GLU A 764     -62.675  87.869  37.587  1.00 16.770          C  
ATOM  12511  C   GLU A 764     -62.980  89.292  37.154  1.00 17.350          C  
ATOM  12512  O   GLU A 764     -64.095  89.775  37.379  1.00 17.700          O  
ATOM  12513  CB  GLU A 764     -62.560  87.783  39.105  1.00 23.380          C  
ATOM  12514  CG  GLU A 764     -62.639  86.369  39.653  1.00 23.380          C  
ATOM  12515  CD  GLU A 764     -63.967  85.740  39.363  1.00 23.380          C  
ATOM  12516  OE1 GLU A 764     -64.936  86.439  39.400  1.00 23.380          O  
ATOM  12517  OE2 GLU A 764     -64.016  84.568  39.093  1.00 23.380          O  
ATOM  12518  H   GLU A 764     -60.688  87.118  37.472  1.00 19.840          H  
ATOM  12519  HA  GLU A 764     -63.509  87.241  37.307  1.00 20.120          H  
ATOM  12520 1HB  GLU A 764     -61.620  88.225  39.425  1.00 28.060          H  
ATOM  12521 2HB  GLU A 764     -63.360  88.356  39.551  1.00 28.060          H  
ATOM  12522 1HG  GLU A 764     -61.865  85.777  39.188  1.00 28.060          H  
ATOM  12523 2HG  GLU A 764     -62.465  86.388  40.729  1.00 28.060          H  
ATOM  12524  N   LEU A 765     -62.001  89.989  36.571  1.00 17.510          N  
ATOM  12525  CA  LEU A 765     -62.224  91.339  36.089  1.00 18.050          C  
ATOM  12526  C   LEU A 765     -63.195  91.338  34.900  1.00 18.570          C  
ATOM  12527  O   LEU A 765     -63.992  92.271  34.740  1.00 18.940          O  
ATOM  12528  CB  LEU A 765     -60.856  91.996  35.796  1.00 25.050          C  
ATOM  12529  CG  LEU A 765     -59.993  91.472  34.609  1.00 25.050          C  
ATOM  12530  CD1 LEU A 765     -60.318  92.199  33.341  1.00 25.050          C  
ATOM  12531  CD2 LEU A 765     -58.527  91.670  34.949  1.00 25.050          C  
ATOM  12532  H   LEU A 765     -61.077  89.550  36.446  1.00 21.010          H  
ATOM  12533  HA  LEU A 765     -62.699  91.906  36.896  1.00 21.660          H  
ATOM  12534 1HB  LEU A 765     -61.039  93.034  35.569  1.00 30.060          H  
ATOM  12535 2HB  LEU A 765     -60.253  91.946  36.697  1.00 30.060          H  
ATOM  12536  HG  LEU A 765     -60.195  90.413  34.461  1.00 30.060          H  
ATOM  12537 1HD1 LEU A 765     -59.702  91.814  32.530  1.00 30.060          H  
ATOM  12538 2HD1 LEU A 765     -61.345  92.082  33.078  1.00 30.060          H  
ATOM  12539 3HD1 LEU A 765     -60.097  93.248  33.498  1.00 30.060          H  
ATOM  12540 1HD2 LEU A 765     -57.912  91.287  34.135  1.00 30.060          H  
ATOM  12541 2HD2 LEU A 765     -58.326  92.729  35.086  1.00 30.060          H  
ATOM  12542 3HD2 LEU A 765     -58.282  91.137  35.866  1.00 30.060          H  
ATOM  12543  N   ASN A 766     -63.184  90.258  34.097  1.00 18.640          N  
ATOM  12544  CA  ASN A 766     -64.075  90.161  32.953  1.00 19.170          C  
ATOM  12545  C   ASN A 766     -65.431  89.746  33.459  1.00 19.140          C  
ATOM  12546  O   ASN A 766     -66.465  90.186  32.949  1.00 19.670          O  
ATOM  12547  CB  ASN A 766     -63.527  89.191  31.936  1.00 26.630          C  
ATOM  12548  CG  ASN A 766     -62.333  89.746  31.218  1.00 26.630          C  
ATOM  12549  OD1 ASN A 766     -62.215  90.954  30.984  1.00 26.630          O  
ATOM  12550  ND2 ASN A 766     -61.425  88.881  30.871  1.00 26.630          N  
ATOM  12551  H   ASN A 766     -62.553  89.477  34.280  1.00 22.370          H  
ATOM  12552  HA  ASN A 766     -64.189  91.131  32.489  1.00 23.000          H  
ATOM  12553 1HB  ASN A 766     -63.241  88.262  32.435  1.00 31.950          H  
ATOM  12554 2HB  ASN A 766     -64.300  88.947  31.210  1.00 31.950          H  
ATOM  12555 1HD2 ASN A 766     -60.601  89.187  30.395  1.00 31.950          H  
ATOM  12556 2HD2 ASN A 766     -61.551  87.911  31.075  1.00 31.950          H  
ATOM  12557  N   VAL A 767     -65.411  88.928  34.510  1.00 18.550          N  
ATOM  12558  CA  VAL A 767     -66.621  88.432  35.138  1.00 18.480          C  
ATOM  12559  C   VAL A 767     -67.398  89.595  35.737  1.00 18.700          C  
ATOM  12560  O   VAL A 767     -68.616  89.686  35.566  1.00 19.060          O  
ATOM  12561  CB  VAL A 767     -66.268  87.397  36.228  1.00 25.900          C  
ATOM  12562  CG1 VAL A 767     -67.469  87.004  37.031  1.00 25.900          C  
ATOM  12563  CG2 VAL A 767     -65.631  86.173  35.571  1.00 25.900          C  
ATOM  12564  H   VAL A 767     -64.493  88.614  34.835  1.00 22.260          H  
ATOM  12565  HA  VAL A 767     -67.237  87.950  34.378  1.00 22.180          H  
ATOM  12566  HB  VAL A 767     -65.586  87.839  36.918  1.00 31.080          H  
ATOM  12567 1HG1 VAL A 767     -67.164  86.287  37.798  1.00 31.080          H  
ATOM  12568 2HG1 VAL A 767     -67.868  87.878  37.515  1.00 31.080          H  
ATOM  12569 3HG1 VAL A 767     -68.220  86.553  36.385  1.00 31.080          H  
ATOM  12570 1HG2 VAL A 767     -65.358  85.450  36.346  1.00 31.080          H  
ATOM  12571 2HG2 VAL A 767     -66.342  85.719  34.883  1.00 31.080          H  
ATOM  12572 3HG2 VAL A 767     -64.740  86.467  35.025  1.00 31.080          H  
ATOM  12573  N   CYS A 768     -66.696  90.476  36.455  1.00 18.530          N  
ATOM  12574  CA  CYS A 768     -67.343  91.607  37.087  1.00 18.770          C  
ATOM  12575  C   CYS A 768     -67.972  92.569  36.087  1.00 19.520          C  
ATOM  12576  O   CYS A 768     -69.147  92.938  36.238  1.00 19.820          O  
ATOM  12577  CB  CYS A 768     -66.333  92.365  37.948  1.00 26.180          C  
ATOM  12578  SG  CYS A 768     -65.805  91.472  39.432  1.00 26.180          S  
ATOM  12579  H   CYS A 768     -65.696  90.320  36.594  1.00 22.240          H  
ATOM  12580  HA  CYS A 768     -68.118  91.234  37.736  1.00 22.520          H  
ATOM  12581 1HB  CYS A 768     -65.438  92.578  37.355  1.00 31.420          H  
ATOM  12582 2HB  CYS A 768     -66.747  93.307  38.251  1.00 31.420          H  
ATOM  12583  HG  CYS A 768     -64.960  90.634  38.765  1.00 31.420          H  
ATOM  12584  N   MET A 769     -67.256  92.917  35.013  1.00 19.840          N  
ATOM  12585  CA  MET A 769     -67.854  93.858  34.076  1.00 20.580          C  
ATOM  12586  C   MET A 769     -68.995  93.207  33.298  1.00 20.880          C  
ATOM  12587  O   MET A 769     -70.053  93.824  33.098  1.00 21.360          O  
ATOM  12588  CB  MET A 769     -66.810  94.389  33.109  1.00 28.520          C  
ATOM  12589  CG  MET A 769     -67.290  95.551  32.193  1.00 28.520          C  
ATOM  12590  SD  MET A 769     -67.766  97.052  33.125  1.00 28.520          S  
ATOM  12591  CE  MET A 769     -66.160  97.766  33.544  1.00 28.520          C  
ATOM  12592  H   MET A 769     -66.291  92.585  34.888  1.00 23.810          H  
ATOM  12593  HA  MET A 769     -68.267  94.689  34.644  1.00 24.700          H  
ATOM  12594 1HB  MET A 769     -65.944  94.717  33.669  1.00 34.220          H  
ATOM  12595 2HB  MET A 769     -66.486  93.568  32.464  1.00 34.220          H  
ATOM  12596 1HG  MET A 769     -66.495  95.816  31.497  1.00 34.220          H  
ATOM  12597 2HG  MET A 769     -68.154  95.224  31.610  1.00 34.220          H  
ATOM  12598 1HE  MET A 769     -66.306  98.685  34.121  1.00 34.220          H  
ATOM  12599 2HE  MET A 769     -65.595  97.058  34.137  1.00 34.220          H  
ATOM  12600 3HE  MET A 769     -65.604  97.997  32.628  1.00 34.220          H  
ATOM  12601  N   ALA A 770     -68.790  91.956  32.852  1.00 20.620          N  
ATOM  12602  CA  ALA A 770     -69.814  91.260  32.096  1.00 20.920          C  
ATOM  12603  C   ALA A 770     -71.059  91.096  32.936  1.00 20.800          C  
ATOM  12604  O   ALA A 770     -72.173  91.272  32.437  1.00 21.260          O  
ATOM  12605  CB  ALA A 770     -69.309  89.905  31.650  1.00 29.170          C  
ATOM  12606  H   ALA A 770     -67.905  91.470  33.019  1.00 24.740          H  
ATOM  12607  HA  ALA A 770     -70.063  91.860  31.224  1.00 25.100          H  
ATOM  12608 1HB  ALA A 770     -70.081  89.399  31.075  1.00 35.000          H  
ATOM  12609 2HB  ALA A 770     -68.418  90.033  31.036  1.00 35.000          H  
ATOM  12610 3HB  ALA A 770     -69.059  89.310  32.530  1.00 35.000          H  
ATOM  12611  N   GLY A 771     -70.861  90.812  34.223  1.00 20.190          N  
ATOM  12612  CA  GLY A 771     -71.921  90.631  35.173  1.00 20.010          C  
ATOM  12613  C   GLY A 771     -72.791  91.867  35.249  1.00 20.510          C  
ATOM  12614  O   GLY A 771     -74.015  91.782  35.123  1.00 20.890          O  
ATOM  12615  H   GLY A 771     -69.913  90.656  34.571  1.00 24.230          H  
ATOM  12616 1HA  GLY A 771     -72.518  89.764  34.895  1.00 24.010          H  
ATOM  12617 2HA  GLY A 771     -71.476  90.423  36.144  1.00 24.010          H  
ATOM  12618  N   SER A 772     -72.189  93.038  35.457  1.00 20.610          N  
ATOM  12619  CA  SER A 772     -73.021  94.232  35.567  1.00 21.120          C  
ATOM  12620  C   SER A 772     -73.874  94.427  34.321  1.00 21.890          C  
ATOM  12621  O   SER A 772     -75.057  94.773  34.406  1.00 22.200          O  
ATOM  12622  CB  SER A 772     -72.205  95.482  35.791  1.00 29.360          C  
ATOM  12623  OG  SER A 772     -73.078  96.581  35.893  1.00 29.360          O  
ATOM  12624  H   SER A 772     -71.167  93.080  35.569  1.00 24.730          H  
ATOM  12625  HA  SER A 772     -73.691  94.105  36.415  1.00 25.340          H  
ATOM  12626 1HB  SER A 772     -71.619  95.385  36.702  1.00 35.240          H  
ATOM  12627 2HB  SER A 772     -71.511  95.629  34.959  1.00 35.240          H  
ATOM  12628  HG  SER A 772     -72.544  97.389  36.047  1.00 35.240          H  
ATOM  12629  N   ASN A 773     -73.277  94.210  33.153  1.00 22.280          N  
ATOM  12630  CA  ASN A 773     -74.003  94.377  31.907  1.00 23.070          C  
ATOM  12631  C   ASN A 773     -75.090  93.307  31.632  1.00 23.360          C  
ATOM  12632  O   ASN A 773     -76.087  93.603  30.966  1.00 24.010          O  
ATOM  12633  CB  ASN A 773     -73.009  94.425  30.768  1.00 31.980          C  
ATOM  12634  CG  ASN A 773     -72.217  95.714  30.763  1.00 31.980          C  
ATOM  12635  OD1 ASN A 773     -72.634  96.733  31.330  1.00 31.980          O  
ATOM  12636  ND2 ASN A 773     -71.074  95.687  30.135  1.00 31.980          N  
ATOM  12637  H   ASN A 773     -72.280  93.962  33.141  1.00 26.740          H  
ATOM  12638  HA  ASN A 773     -74.516  95.337  31.952  1.00 27.680          H  
ATOM  12639 1HB  ASN A 773     -72.315  93.585  30.864  1.00 38.380          H  
ATOM  12640 2HB  ASN A 773     -73.531  94.319  29.820  1.00 38.380          H  
ATOM  12641 1HD2 ASN A 773     -70.504  96.508  30.103  1.00 38.380          H  
ATOM  12642 2HD2 ASN A 773     -70.762  94.847  29.694  1.00 38.380          H  
ATOM  12643  N   GLN A 774     -74.909  92.071  32.124  1.00 22.940          N  
ATOM  12644  CA  GLN A 774     -75.860  90.993  31.828  1.00 23.250          C  
ATOM  12645  C   GLN A 774     -76.839  90.573  32.934  1.00 22.830          C  
ATOM  12646  O   GLN A 774     -77.937  90.108  32.628  1.00 23.230          O  
ATOM  12647  CB  GLN A 774     -75.093  89.749  31.379  1.00 32.430          C  
ATOM  12648  CG  GLN A 774     -74.278  89.950  30.117  1.00 32.430          C  
ATOM  12649  CD  GLN A 774     -75.147  90.291  28.937  1.00 32.430          C  
ATOM  12650  OE1 GLN A 774     -76.090  89.566  28.614  1.00 32.430          O  
ATOM  12651  NE2 GLN A 774     -74.843  91.402  28.289  1.00 32.430          N  
ATOM  12652  H   GLN A 774     -74.056  91.864  32.654  1.00 27.530          H  
ATOM  12653  HA  GLN A 774     -76.470  91.326  30.991  1.00 27.900          H  
ATOM  12654 1HB  GLN A 774     -74.406  89.451  32.174  1.00 38.910          H  
ATOM  12655 2HB  GLN A 774     -75.788  88.928  31.215  1.00 38.910          H  
ATOM  12656 1HG  GLN A 774     -73.580  90.771  30.277  1.00 38.910          H  
ATOM  12657 2HG  GLN A 774     -73.731  89.035  29.895  1.00 38.910          H  
ATOM  12658 1HE2 GLN A 774     -75.387  91.691  27.500  1.00 38.910          H  
ATOM  12659 2HE2 GLN A 774     -74.072  91.952  28.598  1.00 38.910          H  
ATOM  12660  N   ARG A 775     -76.520  90.769  34.213  1.00 22.070          N  
ATOM  12661  CA  ARG A 775     -77.398  90.255  35.272  1.00 21.610          C  
ATOM  12662  C   ARG A 775     -78.864  90.706  35.237  1.00 21.980          C  
ATOM  12663  O   ARG A 775     -79.721  89.881  35.564  1.00 21.720          O  
ATOM  12664  CB  ARG A 775     -76.850  90.539  36.663  1.00 30.440          C  
ATOM  12665  CG  ARG A 775     -75.674  89.699  37.078  1.00 30.440          C  
ATOM  12666  CD  ARG A 775     -75.403  89.829  38.528  1.00 30.440          C  
ATOM  12667  NE  ARG A 775     -75.139  91.210  38.917  1.00 30.440          N  
ATOM  12668  CZ  ARG A 775     -73.981  91.847  38.818  1.00 30.440          C  
ATOM  12669  NH1 ARG A 775     -72.959  91.275  38.306  1.00 30.440          N  
ATOM  12670  NH2 ARG A 775     -73.923  93.076  39.248  1.00 30.440          N  
ATOM  12671  H   ARG A 775     -75.622  91.192  34.459  1.00 26.480          H  
ATOM  12672  HA  ARG A 775     -77.403  89.170  35.171  1.00 25.930          H  
ATOM  12673 1HB  ARG A 775     -76.519  91.571  36.724  1.00 36.530          H  
ATOM  12674 2HB  ARG A 775     -77.632  90.406  37.403  1.00 36.530          H  
ATOM  12675 1HG  ARG A 775     -75.900  88.653  36.877  1.00 36.530          H  
ATOM  12676 2HG  ARG A 775     -74.796  89.978  36.529  1.00 36.530          H  
ATOM  12677 1HD  ARG A 775     -76.284  89.501  39.069  1.00 36.530          H  
ATOM  12678 2HD  ARG A 775     -74.559  89.214  38.814  1.00 36.530          H  
ATOM  12679  HE  ARG A 775     -75.900  91.755  39.357  1.00 36.530          H  
ATOM  12680 1HH1 ARG A 775     -73.043  90.322  37.968  1.00 36.530          H  
ATOM  12681 2HH1 ARG A 775     -72.083  91.777  38.231  1.00 36.530          H  
ATOM  12682 1HH2 ARG A 775     -74.791  93.466  39.643  1.00 36.530          H  
ATOM  12683 2HH2 ARG A 775     -73.074  93.612  39.191  1.00 36.530          H  
ATOM  12684  N   PRO A 776     -79.228  91.962  34.866  1.00 22.630          N  
ATOM  12685  CA  PRO A 776     -80.606  92.433  34.808  1.00 23.060          C  
ATOM  12686  C   PRO A 776     -81.468  91.565  33.883  1.00 23.440          C  
ATOM  12687  O   PRO A 776     -82.694  91.533  34.008  1.00 23.620          O  
ATOM  12688  CB  PRO A 776     -80.457  93.863  34.275  1.00 34.590          C  
ATOM  12689  CG  PRO A 776     -79.064  94.283  34.695  1.00 34.590          C  
ATOM  12690  CD  PRO A 776     -78.230  93.035  34.569  1.00 34.590          C  
ATOM  12691  HA  PRO A 776     -81.016  92.449  35.826  1.00 27.670          H  
ATOM  12692 1HB  PRO A 776     -80.587  93.871  33.181  1.00 41.510          H  
ATOM  12693 2HB  PRO A 776     -81.248  94.505  34.698  1.00 41.510          H  
ATOM  12694 1HG  PRO A 776     -78.696  95.092  34.042  1.00 41.510          H  
ATOM  12695 2HG  PRO A 776     -79.075  94.684  35.720  1.00 41.510          H  
ATOM  12696 1HD  PRO A 776     -77.870  92.991  33.533  1.00 41.510          H  
ATOM  12697 2HD  PRO A 776     -77.410  93.075  35.293  1.00 41.510          H  
ATOM  12698  N   ALA A 777     -80.834  90.839  32.956  1.00 23.600          N  
ATOM  12699  CA  ALA A 777     -81.523  89.962  32.023  1.00 24.000          C  
ATOM  12700  C   ALA A 777     -82.434  88.979  32.750  1.00 23.490          C  
ATOM  12701  O   ALA A 777     -83.453  88.543  32.214  1.00 23.800          O  
ATOM  12702  CB  ALA A 777     -80.516  89.197  31.187  1.00 33.440          C  
ATOM  12703  H   ALA A 777     -79.812  90.847  32.886  1.00 28.320          H  
ATOM  12704  HA  ALA A 777     -82.141  90.580  31.372  1.00 28.800          H  
ATOM  12705 1HB  ALA A 777     -81.039  88.560  30.477  1.00 40.130          H  
ATOM  12706 2HB  ALA A 777     -79.878  89.899  30.651  1.00 40.130          H  
ATOM  12707 3HB  ALA A 777     -79.900  88.582  31.839  1.00 40.130          H  
ATOM  12708  N   HIS A 778     -82.011  88.580  33.950  1.00 22.750          N  
ATOM  12709  CA  HIS A 778     -82.686  87.583  34.750  1.00 22.210          C  
ATOM  12710  C   HIS A 778     -83.351  88.171  35.991  1.00 22.060          C  
ATOM  12711  O   HIS A 778     -83.601  87.453  36.955  1.00 21.510          O  
ATOM  12712  CB  HIS A 778     -81.668  86.521  35.153  1.00 31.310          C  
ATOM  12713  CG  HIS A 778     -81.081  85.832  33.966  1.00 31.310          C  
ATOM  12714  ND1 HIS A 778     -81.762  84.878  33.244  1.00 31.310          N  
ATOM  12715  CD2 HIS A 778     -79.883  85.988  33.357  1.00 31.310          C  
ATOM  12716  CE1 HIS A 778     -81.002  84.474  32.240  1.00 31.310          C  
ATOM  12717  NE2 HIS A 778     -79.857  85.130  32.290  1.00 31.310          N  
ATOM  12718  H   HIS A 778     -81.169  89.012  34.341  1.00 27.300          H  
ATOM  12719  HA  HIS A 778     -83.462  87.105  34.153  1.00 26.650          H  
ATOM  12720 1HB  HIS A 778     -80.859  86.990  35.717  1.00 37.570          H  
ATOM  12721 2HB  HIS A 778     -82.142  85.777  35.793  1.00 37.570          H  
ATOM  12722  HD1 HIS A 778     -82.483  84.297  33.628  1.00 37.570          H  
ATOM  12723  HD2 HIS A 778     -79.027  86.634  33.564  1.00 37.570          H  
ATOM  12724  HE1 HIS A 778     -81.361  83.716  31.546  1.00 37.570          H  
ATOM  12725  N   ASP A 779     -83.677  89.467  35.974  1.00 22.580          N  
ATOM  12726  CA  ASP A 779     -84.295  90.135  37.128  1.00 22.530          C  
ATOM  12727  C   ASP A 779     -85.788  89.793  37.218  1.00 22.600          C  
ATOM  12728  O   ASP A 779     -86.653  90.648  37.011  1.00 23.130          O  
ATOM  12729  CB  ASP A 779     -84.091  91.654  36.913  1.00 31.560          C  
ATOM  12730  CG  ASP A 779     -84.381  92.608  38.058  1.00 31.560          C  
ATOM  12731  OD1 ASP A 779     -84.588  92.184  39.126  1.00 31.560          O  
ATOM  12732  OD2 ASP A 779     -84.295  93.799  37.842  1.00 31.560          O  
ATOM  12733  H   ASP A 779     -83.455  90.031  35.146  1.00 27.100          H  
ATOM  12734  HA  ASP A 779     -83.809  89.802  38.040  1.00 27.040          H  
ATOM  12735 1HB  ASP A 779     -83.065  91.806  36.630  1.00 37.870          H  
ATOM  12736 2HB  ASP A 779     -84.688  91.965  36.054  1.00 37.870          H  
ATOM  12737  N   THR A 780     -86.075  88.515  37.524  1.00 22.090          N  
ATOM  12738  CA  THR A 780     -87.454  88.014  37.541  1.00 22.150          C  
ATOM  12739  C   THR A 780     -88.091  87.253  38.754  1.00 21.720          C  
ATOM  12740  O   THR A 780     -89.316  87.124  38.722  1.00 22.110          O  
ATOM  12741  CB  THR A 780     -87.690  87.087  36.324  1.00 30.990          C  
ATOM  12742  OG1 THR A 780     -86.886  85.915  36.440  1.00 30.990          O  
ATOM  12743  CG2 THR A 780     -87.306  87.810  35.038  1.00 30.990          C  
ATOM  12744  H   THR A 780     -85.275  87.892  37.640  1.00 26.510          H  
ATOM  12745  HA  THR A 780     -88.083  88.888  37.391  1.00 26.580          H  
ATOM  12746  HB  THR A 780     -88.740  86.803  36.287  1.00 37.180          H  
ATOM  12747  HG1 THR A 780     -87.166  85.259  35.793  1.00 37.180          H  
ATOM  12748 1HG2 THR A 780     -87.482  87.153  34.190  1.00 37.180          H  
ATOM  12749 2HG2 THR A 780     -87.911  88.709  34.935  1.00 37.180          H  
ATOM  12750 3HG2 THR A 780     -86.258  88.079  35.060  1.00 37.180          H  
ATOM  12751  N   GLN A 781     -87.415  86.719  39.825  1.00 20.970          N  
ATOM  12752  CA  GLN A 781     -86.003  86.681  40.257  1.00 20.320          C  
ATOM  12753  C   GLN A 781     -85.383  88.050  40.492  1.00 20.370          C  
ATOM  12754  O   GLN A 781     -84.194  88.253  40.242  1.00 20.020          O  
ATOM  12755  CB  GLN A 781     -85.138  85.806  39.319  1.00 28.710          C  
ATOM  12756  CG  GLN A 781     -85.504  84.320  39.312  1.00 28.710          C  
ATOM  12757  CD  GLN A 781     -84.600  83.466  38.382  1.00 28.710          C  
ATOM  12758  OE1 GLN A 781     -84.627  83.623  37.153  1.00 28.710          O  
ATOM  12759  NE2 GLN A 781     -83.813  82.567  38.975  1.00 28.710          N  
ATOM  12760  H   GLN A 781     -88.039  86.250  40.468  1.00 25.160          H  
ATOM  12761  HA  GLN A 781     -85.983  86.174  41.221  1.00 24.380          H  
ATOM  12762 1HB  GLN A 781     -85.229  86.126  38.310  1.00 34.450          H  
ATOM  12763 2HB  GLN A 781     -84.088  85.891  39.584  1.00 34.450          H  
ATOM  12764 1HG  GLN A 781     -85.413  83.931  40.326  1.00 34.450          H  
ATOM  12765 2HG  GLN A 781     -86.530  84.227  38.962  1.00 34.450          H  
ATOM  12766 1HE2 GLN A 781     -83.211  81.976  38.430  1.00 34.450          H  
ATOM  12767 2HE2 GLN A 781     -83.796  82.495  39.991  1.00 34.450          H  
ATOM  12768  N   ASP A 782     -86.165  88.957  41.065  1.00 20.800          N  
ATOM  12769  CA  ASP A 782     -85.707  90.294  41.376  1.00 20.910          C  
ATOM  12770  C   ASP A 782     -84.836  90.305  42.613  1.00 20.230          C  
ATOM  12771  O   ASP A 782     -83.744  90.896  42.633  1.00 20.140          O  
ATOM  12772  CB  ASP A 782     -86.916  91.203  41.535  1.00 29.230          C  
ATOM  12773  CG  ASP A 782     -87.900  90.640  42.542  1.00 29.230          C  
ATOM  12774  OD1 ASP A 782     -87.832  89.427  42.792  1.00 29.230          O  
ATOM  12775  OD2 ASP A 782     -88.696  91.372  43.059  1.00 29.230          O  
ATOM  12776  H   ASP A 782     -87.130  88.727  41.314  1.00 24.960          H  
ATOM  12777  HA  ASP A 782     -85.109  90.636  40.548  1.00 25.090          H  
ATOM  12778 1HB  ASP A 782     -86.589  92.190  41.857  1.00 35.080          H  
ATOM  12779 2HB  ASP A 782     -87.407  91.320  40.564  1.00 35.080          H  
ATOM  12780  N   THR A 783     -85.307  89.627  43.648  1.00 19.780          N  
ATOM  12781  CA  THR A 783     -84.554  89.565  44.875  1.00 19.130          C  
ATOM  12782  C   THR A 783     -83.278  88.809  44.589  1.00 18.550          C  
ATOM  12783  O   THR A 783     -82.202  89.199  45.053  1.00 18.290          O  
ATOM  12784  CB  THR A 783     -85.341  88.824  45.958  1.00 27.040          C  
ATOM  12785  OG1 THR A 783     -85.635  87.496  45.485  1.00 27.040          O  
ATOM  12786  CG2 THR A 783     -86.635  89.557  46.253  1.00 27.040          C  
ATOM  12787  H   THR A 783     -86.224  89.186  43.549  1.00 23.740          H  
ATOM  12788  HA  THR A 783     -84.309  90.574  45.207  1.00 22.960          H  
ATOM  12789  HB  THR A 783     -84.742  88.759  46.861  1.00 32.450          H  
ATOM  12790  HG1 THR A 783     -85.943  86.957  46.221  1.00 32.450          H  
ATOM  12791 1HG2 THR A 783     -87.191  89.020  47.019  1.00 32.450          H  
ATOM  12792 2HG2 THR A 783     -86.409  90.562  46.603  1.00 32.450          H  
ATOM  12793 3HG2 THR A 783     -87.241  89.621  45.350  1.00 32.450          H  
ATOM  12794  N   GLN A 784     -83.390  87.765  43.764  1.00 18.390          N  
ATOM  12795  CA  GLN A 784     -82.251  86.947  43.409  1.00 17.870          C  
ATOM  12796  C   GLN A 784     -81.214  87.770  42.666  1.00 18.200          C  
ATOM  12797  O   GLN A 784     -80.022  87.668  42.972  1.00 17.810          O  
ATOM  12798  CB  GLN A 784     -82.668  85.732  42.596  1.00 25.230          C  
ATOM  12799  CG  GLN A 784     -81.516  84.823  42.291  1.00 25.230          C  
ATOM  12800  CD  GLN A 784     -81.892  83.600  41.543  1.00 25.230          C  
ATOM  12801  OE1 GLN A 784     -83.057  83.160  41.563  1.00 25.230          O  
ATOM  12802  NE2 GLN A 784     -80.899  83.027  40.863  1.00 25.230          N  
ATOM  12803  H   GLN A 784     -84.314  87.542  43.421  1.00 22.070          H  
ATOM  12804  HA  GLN A 784     -81.793  86.589  44.324  1.00 21.440          H  
ATOM  12805 1HB  GLN A 784     -83.430  85.171  43.133  1.00 30.270          H  
ATOM  12806 2HB  GLN A 784     -83.094  86.060  41.660  1.00 30.270          H  
ATOM  12807 1HG  GLN A 784     -80.833  85.364  41.675  1.00 30.270          H  
ATOM  12808 2HG  GLN A 784     -81.021  84.527  43.214  1.00 30.270          H  
ATOM  12809 1HE2 GLN A 784     -81.058  82.167  40.313  1.00 30.270          H  
ATOM  12810 2HE2 GLN A 784     -79.953  83.448  40.885  1.00 30.270          H  
ATOM  12811  N   ARG A 785     -81.648  88.622  41.721  1.00 18.950          N  
ATOM  12812  CA  ARG A 785     -80.704  89.458  41.001  1.00 19.340          C  
ATOM  12813  C   ARG A 785     -79.910  90.291  41.995  1.00 19.260          C  
ATOM  12814  O   ARG A 785     -78.690  90.382  41.857  1.00 19.080          O  
ATOM  12815  CB  ARG A 785     -81.403  90.356  39.986  1.00 26.920          C  
ATOM  12816  CG  ARG A 785     -80.462  91.142  39.034  1.00 26.920          C  
ATOM  12817  CD  ARG A 785     -80.204  92.563  39.461  1.00 26.920          C  
ATOM  12818  NE  ARG A 785     -81.376  93.419  39.316  1.00 26.920          N  
ATOM  12819  CZ  ARG A 785     -81.486  94.684  39.777  1.00 26.920          C  
ATOM  12820  NH1 ARG A 785     -80.489  95.268  40.436  1.00 26.920          N  
ATOM  12821  NH2 ARG A 785     -82.617  95.342  39.556  1.00 26.920          N  
ATOM  12822  H   ARG A 785     -82.635  88.644  41.441  1.00 22.740          H  
ATOM  12823  HA  ARG A 785     -80.017  88.812  40.458  1.00 23.210          H  
ATOM  12824 1HB  ARG A 785     -82.039  89.738  39.374  1.00 32.300          H  
ATOM  12825 2HB  ARG A 785     -82.049  91.071  40.503  1.00 32.300          H  
ATOM  12826 1HG  ARG A 785     -79.498  90.636  38.993  1.00 32.300          H  
ATOM  12827 2HG  ARG A 785     -80.899  91.158  38.033  1.00 32.300          H  
ATOM  12828 1HD  ARG A 785     -79.888  92.595  40.497  1.00 32.300          H  
ATOM  12829 2HD  ARG A 785     -79.405  92.972  38.839  1.00 32.300          H  
ATOM  12830  HE  ARG A 785     -82.185  93.041  38.827  1.00 32.300          H  
ATOM  12831 1HH1 ARG A 785     -79.598  94.765  40.632  1.00 32.300          H  
ATOM  12832 2HH1 ARG A 785     -80.589  96.210  40.769  1.00 32.300          H  
ATOM  12833 1HH2 ARG A 785     -83.382  94.864  39.033  1.00 32.300          H  
ATOM  12834 2HH2 ARG A 785     -82.738  96.283  39.881  1.00 32.300          H  
ATOM  12835  N   TRP A 786     -80.586  90.892  42.989  1.00 19.420          N  
ATOM  12836  CA  TRP A 786     -79.871  91.673  44.000  1.00 19.430          C  
ATOM  12837  C   TRP A 786     -78.858  90.813  44.769  1.00 18.640          C  
ATOM  12838  O   TRP A 786     -77.715  91.229  44.990  1.00 18.600          O  
ATOM  12839  CB  TRP A 786     -80.804  92.344  45.001  1.00 27.200          C  
ATOM  12840  CG  TRP A 786     -80.016  93.120  46.008  1.00 27.200          C  
ATOM  12841  CD1 TRP A 786     -79.583  94.403  45.868  1.00 27.200          C  
ATOM  12842  CD2 TRP A 786     -79.542  92.677  47.308  1.00 27.200          C  
ATOM  12843  NE1 TRP A 786     -78.872  94.783  46.971  1.00 27.200          N  
ATOM  12844  CE2 TRP A 786     -78.829  93.738  47.858  1.00 27.200          C  
ATOM  12845  CE3 TRP A 786     -79.660  91.480  48.034  1.00 27.200          C  
ATOM  12846  CZ2 TRP A 786     -78.223  93.645  49.094  1.00 27.200          C  
ATOM  12847  CZ3 TRP A 786     -79.056  91.394  49.270  1.00 27.200          C  
ATOM  12848  CH2 TRP A 786     -78.354  92.444  49.786  1.00 27.200          C  
ATOM  12849  H   TRP A 786     -81.613  90.822  43.002  1.00 23.300          H  
ATOM  12850  HA  TRP A 786     -79.326  92.463  43.485  1.00 23.320          H  
ATOM  12851 1HB  TRP A 786     -81.485  93.015  44.480  1.00 32.640          H  
ATOM  12852 2HB  TRP A 786     -81.401  91.593  45.515  1.00 32.640          H  
ATOM  12853  HD1 TRP A 786     -79.768  95.032  44.998  1.00 32.640          H  
ATOM  12854  HE1 TRP A 786     -78.444  95.685  47.117  1.00 32.640          H  
ATOM  12855  HE3 TRP A 786     -80.216  90.637  47.631  1.00 32.640          H  
ATOM  12856  HZ2 TRP A 786     -77.658  94.472  49.525  1.00 32.640          H  
ATOM  12857  HZ3 TRP A 786     -79.150  90.472  49.828  1.00 32.640          H  
ATOM  12858  HH2 TRP A 786     -77.887  92.340  50.765  1.00 32.640          H  
ATOM  12859  N   TYR A 787     -79.256  89.610  45.188  1.00 18.040          N  
ATOM  12860  CA  TYR A 787     -78.318  88.750  45.909  1.00 17.300          C  
ATOM  12861  C   TYR A 787     -77.074  88.505  45.023  1.00 17.120          C  
ATOM  12862  O   TYR A 787     -75.929  88.551  45.505  1.00 16.820          O  
ATOM  12863  CB  TYR A 787     -79.008  87.445  46.350  1.00 24.520          C  
ATOM  12864  CG  TYR A 787     -79.957  87.613  47.588  1.00 24.520          C  
ATOM  12865  CD1 TYR A 787     -81.331  87.637  47.470  1.00 24.520          C  
ATOM  12866  CD2 TYR A 787     -79.421  87.734  48.813  1.00 24.520          C  
ATOM  12867  CE1 TYR A 787     -82.130  87.800  48.568  1.00 24.520          C  
ATOM  12868  CE2 TYR A 787     -80.201  87.894  49.929  1.00 24.520          C  
ATOM  12869  CZ  TYR A 787     -81.557  87.936  49.806  1.00 24.520          C  
ATOM  12870  OH  TYR A 787     -82.355  88.111  50.915  1.00 24.520          O  
ATOM  12871  H   TYR A 787     -80.227  89.318  45.030  1.00 21.650          H  
ATOM  12872  HA  TYR A 787     -77.986  89.276  46.803  1.00 20.760          H  
ATOM  12873 1HB  TYR A 787     -79.594  87.064  45.520  1.00 29.420          H  
ATOM  12874 2HB  TYR A 787     -78.256  86.693  46.593  1.00 29.420          H  
ATOM  12875  HD1 TYR A 787     -81.780  87.521  46.514  1.00 29.420          H  
ATOM  12876  HD2 TYR A 787     -78.379  87.709  48.900  1.00 29.420          H  
ATOM  12877  HE1 TYR A 787     -83.212  87.818  48.459  1.00 29.420          H  
ATOM  12878  HE2 TYR A 787     -79.734  87.995  50.908  1.00 29.420          H  
ATOM  12879  HH  TYR A 787     -81.813  88.088  51.708  1.00 29.420          H  
ATOM  12880  N   HIS A 788     -77.280  88.302  43.713  1.00 17.390          N  
ATOM  12881  CA  HIS A 788     -76.138  88.139  42.822  1.00 17.300          C  
ATOM  12882  C   HIS A 788     -75.340  89.453  42.730  1.00 17.710          C  
ATOM  12883  O   HIS A 788     -74.113  89.422  42.806  1.00 17.460          O  
ATOM  12884  CB  HIS A 788     -76.549  87.713  41.407  1.00 24.260          C  
ATOM  12885  CG  HIS A 788     -77.045  86.309  41.279  1.00 24.260          C  
ATOM  12886  ND1 HIS A 788     -76.273  85.220  41.601  1.00 24.260          N  
ATOM  12887  CD2 HIS A 788     -78.225  85.822  40.828  1.00 24.260          C  
ATOM  12888  CE1 HIS A 788     -76.958  84.117  41.378  1.00 24.260          C  
ATOM  12889  NE2 HIS A 788     -78.162  84.447  40.899  1.00 24.260          N  
ATOM  12890  H   HIS A 788     -78.242  88.215  43.367  1.00 20.870          H  
ATOM  12891  HA  HIS A 788     -75.475  87.374  43.220  1.00 20.760          H  
ATOM  12892 1HB  HIS A 788     -77.330  88.377  41.046  1.00 29.110          H  
ATOM  12893 2HB  HIS A 788     -75.695  87.820  40.746  1.00 29.110          H  
ATOM  12894  HD1 HIS A 788     -75.271  85.219  41.637  1.00 29.110          H  
ATOM  12895  HD2 HIS A 788     -79.121  86.315  40.455  1.00 29.110          H  
ATOM  12896  HE1 HIS A 788     -76.497  83.158  41.590  1.00 29.110          H  
ATOM  12897  N   ASP A 789     -76.006  90.616  42.668  1.00 18.360          N  
ATOM  12898  CA  ASP A 789     -75.264  91.878  42.610  1.00 18.770          C  
ATOM  12899  C   ASP A 789     -74.309  92.003  43.792  1.00 18.410          C  
ATOM  12900  O   ASP A 789     -73.159  92.418  43.610  1.00 18.410          O  
ATOM  12901  CB  ASP A 789     -76.194  93.099  42.657  1.00 26.110          C  
ATOM  12902  CG  ASP A 789     -77.025  93.495  41.390  1.00 26.110          C  
ATOM  12903  OD1 ASP A 789     -76.676  93.164  40.263  1.00 26.110          O  
ATOM  12904  OD2 ASP A 789     -78.030  94.154  41.599  1.00 26.110          O  
ATOM  12905  H   ASP A 789     -77.025  90.610  42.581  1.00 22.030          H  
ATOM  12906  HA  ASP A 789     -74.680  91.899  41.699  1.00 22.520          H  
ATOM  12907 1HB  ASP A 789     -76.878  92.989  43.489  1.00 31.340          H  
ATOM  12908 2HB  ASP A 789     -75.582  93.925  42.890  1.00 31.340          H  
ATOM  12909  N   GLU A 790     -74.755  91.591  44.990  1.00 18.080          N  
ATOM  12910  CA  GLU A 790     -73.891  91.678  46.165  1.00 17.770          C  
ATOM  12911  C   GLU A 790     -72.641  90.816  45.983  1.00 17.180          C  
ATOM  12912  O   GLU A 790     -71.542  91.243  46.348  1.00 17.160          O  
ATOM  12913  CB  GLU A 790     -74.629  91.268  47.437  1.00 25.000          C  
ATOM  12914  CG  GLU A 790     -73.818  91.486  48.751  1.00 25.000          C  
ATOM  12915  CD  GLU A 790     -73.595  92.936  49.093  1.00 25.000          C  
ATOM  12916  OE1 GLU A 790     -74.376  93.753  48.678  1.00 25.000          O  
ATOM  12917  OE2 GLU A 790     -72.641  93.224  49.770  1.00 25.000          O  
ATOM  12918  H   GLU A 790     -75.738  91.299  45.068  1.00 21.700          H  
ATOM  12919  HA  GLU A 790     -73.570  92.701  46.282  1.00 21.320          H  
ATOM  12920 1HB  GLU A 790     -75.568  91.822  47.508  1.00 30.000          H  
ATOM  12921 2HB  GLU A 790     -74.878  90.214  47.363  1.00 30.000          H  
ATOM  12922 1HG  GLU A 790     -74.340  91.025  49.578  1.00 30.000          H  
ATOM  12923 2HG  GLU A 790     -72.851  90.991  48.660  1.00 30.000          H  
ATOM  12924  N   LEU A 791     -72.781  89.627  45.382  1.00 16.760          N  
ATOM  12925  CA  LEU A 791     -71.614  88.777  45.128  1.00 16.210          C  
ATOM  12926  C   LEU A 791     -70.587  89.456  44.273  1.00 16.550          C  
ATOM  12927  O   LEU A 791     -69.392  89.419  44.562  1.00 16.340          O  
ATOM  12928  CB  LEU A 791     -71.969  87.517  44.351  1.00 22.910          C  
ATOM  12929  CG  LEU A 791     -70.757  86.630  43.887  1.00 22.910          C  
ATOM  12930  CD1 LEU A 791     -69.983  86.098  45.086  1.00 22.910          C  
ATOM  12931  CD2 LEU A 791     -71.283  85.532  43.009  1.00 22.910          C  
ATOM  12932  H   LEU A 791     -73.730  89.298  45.157  1.00 20.110          H  
ATOM  12933  HA  LEU A 791     -71.175  88.520  46.089  1.00 19.450          H  
ATOM  12934 1HB  LEU A 791     -72.607  86.940  44.954  1.00 27.500          H  
ATOM  12935 2HB  LEU A 791     -72.512  87.790  43.470  1.00 27.500          H  
ATOM  12936  HG  LEU A 791     -70.072  87.223  43.298  1.00 27.500          H  
ATOM  12937 1HD1 LEU A 791     -69.150  85.494  44.732  1.00 27.500          H  
ATOM  12938 2HD1 LEU A 791     -69.591  86.915  45.682  1.00 27.500          H  
ATOM  12939 3HD1 LEU A 791     -70.622  85.503  45.684  1.00 27.500          H  
ATOM  12940 1HD2 LEU A 791     -70.457  84.911  42.657  1.00 27.500          H  
ATOM  12941 2HD2 LEU A 791     -71.978  84.936  43.568  1.00 27.500          H  
ATOM  12942 3HD2 LEU A 791     -71.794  85.969  42.157  1.00 27.500          H  
ATOM  12943  N   PHE A 792     -71.043  90.016  43.177  1.00 17.120          N  
ATOM  12944  CA  PHE A 792     -70.130  90.639  42.245  1.00 17.510          C  
ATOM  12945  C   PHE A 792     -69.463  91.863  42.871  1.00 17.770          C  
ATOM  12946  O   PHE A 792     -68.274  92.107  42.633  1.00 17.810          O  
ATOM  12947  CB  PHE A 792     -70.865  90.919  40.956  1.00 24.360          C  
ATOM  12948  CG  PHE A 792     -71.068  89.629  40.109  1.00 24.360          C  
ATOM  12949  CD1 PHE A 792     -72.025  88.684  40.441  1.00 24.360          C  
ATOM  12950  CD2 PHE A 792     -70.344  89.406  38.963  1.00 24.360          C  
ATOM  12951  CE1 PHE A 792     -72.239  87.564  39.679  1.00 24.360          C  
ATOM  12952  CE2 PHE A 792     -70.572  88.291  38.186  1.00 24.360          C  
ATOM  12953  CZ  PHE A 792     -71.513  87.369  38.548  1.00 24.360          C  
ATOM  12954  H   PHE A 792     -72.054  89.977  42.996  1.00 20.540          H  
ATOM  12955  HA  PHE A 792     -69.349  89.919  42.012  1.00 21.010          H  
ATOM  12956 1HB  PHE A 792     -71.848  91.344  41.194  1.00 29.230          H  
ATOM  12957 2HB  PHE A 792     -70.317  91.644  40.368  1.00 29.230          H  
ATOM  12958  HD1 PHE A 792     -72.605  88.825  41.305  1.00 29.230          H  
ATOM  12959  HD2 PHE A 792     -69.609  90.121  38.666  1.00 29.230          H  
ATOM  12960  HE1 PHE A 792     -72.997  86.839  39.976  1.00 29.230          H  
ATOM  12961  HE2 PHE A 792     -70.009  88.143  37.271  1.00 29.230          H  
ATOM  12962  HZ  PHE A 792     -71.682  86.491  37.928  1.00 29.230          H  
ATOM  12963  N   TRP A 793     -70.210  92.629  43.680  1.00 17.980          N  
ATOM  12964  CA  TRP A 793     -69.644  93.779  44.379  1.00 18.280          C  
ATOM  12965  C   TRP A 793     -68.550  93.282  45.340  1.00 17.830          C  
ATOM  12966  O   TRP A 793     -67.492  93.905  45.451  1.00 18.060          O  
ATOM  12967  CB  TRP A 793     -70.736  94.526  45.146  1.00 25.470          C  
ATOM  12968  CG  TRP A 793     -71.786  95.172  44.253  1.00 25.470          C  
ATOM  12969  CD1 TRP A 793     -71.659  95.561  42.950  1.00 25.470          C  
ATOM  12970  CD2 TRP A 793     -73.148  95.478  44.622  1.00 25.470          C  
ATOM  12971  NE1 TRP A 793     -72.840  96.080  42.496  1.00 25.470          N  
ATOM  12972  CE2 TRP A 793     -73.761  96.035  43.505  1.00 25.470          C  
ATOM  12973  CE3 TRP A 793     -73.882  95.326  45.789  1.00 25.470          C  
ATOM  12974  CZ2 TRP A 793     -75.087  96.443  43.526  1.00 25.470          C  
ATOM  12975  CZ3 TRP A 793     -75.201  95.719  45.811  1.00 25.470          C  
ATOM  12976  CH2 TRP A 793     -75.793  96.266  44.710  1.00 25.470          C  
ATOM  12977  H   TRP A 793     -71.209  92.419  43.790  1.00 21.580          H  
ATOM  12978  HA  TRP A 793     -69.184  94.451  43.665  1.00 21.940          H  
ATOM  12979 1HB  TRP A 793     -71.242  93.832  45.817  1.00 30.570          H  
ATOM  12980 2HB  TRP A 793     -70.287  95.309  45.759  1.00 30.570          H  
ATOM  12981  HD1 TRP A 793     -70.767  95.475  42.356  1.00 30.570          H  
ATOM  12982  HE1 TRP A 793     -73.001  96.441  41.564  1.00 30.570          H  
ATOM  12983  HE3 TRP A 793     -73.424  94.900  46.682  1.00 30.570          H  
ATOM  12984  HZ2 TRP A 793     -75.574  96.886  42.653  1.00 30.570          H  
ATOM  12985  HZ3 TRP A 793     -75.756  95.581  46.741  1.00 30.570          H  
ATOM  12986  HH2 TRP A 793     -76.837  96.571  44.760  1.00 30.570          H  
ATOM  12987  N   TYR A 794     -68.819  92.163  46.032  1.00 17.220          N  
ATOM  12988  CA  TYR A 794     -67.879  91.515  46.945  1.00 16.820          C  
ATOM  12989  C   TYR A 794     -66.607  91.105  46.207  1.00 16.840          C  
ATOM  12990  O   TYR A 794     -65.502  91.388  46.674  1.00 16.910          O  
ATOM  12991  CB  TYR A 794     -68.570  90.345  47.664  1.00 23.710          C  
ATOM  12992  CG  TYR A 794     -67.718  89.499  48.592  1.00 23.710          C  
ATOM  12993  CD1 TYR A 794     -67.233  90.042  49.765  1.00 23.710          C  
ATOM  12994  CD2 TYR A 794     -67.501  88.146  48.308  1.00 23.710          C  
ATOM  12995  CE1 TYR A 794     -66.516  89.267  50.642  1.00 23.710          C  
ATOM  12996  CE2 TYR A 794     -66.789  87.359  49.205  1.00 23.710          C  
ATOM  12997  CZ  TYR A 794     -66.294  87.928  50.369  1.00 23.710          C  
ATOM  12998  OH  TYR A 794     -65.603  87.177  51.288  1.00 23.710          O  
ATOM  12999  H   TYR A 794     -69.754  91.752  45.947  1.00 20.660          H  
ATOM  13000  HA  TYR A 794     -67.592  92.241  47.703  1.00 20.180          H  
ATOM  13001 1HB  TYR A 794     -69.404  90.742  48.245  1.00 28.450          H  
ATOM  13002 2HB  TYR A 794     -68.998  89.685  46.933  1.00 28.450          H  
ATOM  13003  HD1 TYR A 794     -67.418  91.091  49.996  1.00 28.450          H  
ATOM  13004  HD2 TYR A 794     -67.902  87.707  47.393  1.00 28.450          H  
ATOM  13005  HE1 TYR A 794     -66.135  89.706  51.564  1.00 28.450          H  
ATOM  13006  HE2 TYR A 794     -66.624  86.297  49.000  1.00 28.450          H  
ATOM  13007  HH  TYR A 794     -65.236  87.769  51.952  1.00 28.450          H  
ATOM  13008  N   ILE A 795     -66.759  90.464  45.042  1.00 16.870          N  
ATOM  13009  CA  ILE A 795     -65.597  90.037  44.275  1.00 16.790          C  
ATOM  13010  C   ILE A 795     -64.768  91.268  43.906  1.00 17.360          C  
ATOM  13011  O   ILE A 795     -63.552  91.254  44.086  1.00 17.170          O  
ATOM  13012  CB  ILE A 795     -66.018  89.277  42.988  1.00 23.540          C  
ATOM  13013  CG1 ILE A 795     -66.648  87.897  43.369  1.00 23.540          C  
ATOM  13014  CG2 ILE A 795     -64.798  89.083  42.065  1.00 23.540          C  
ATOM  13015  CD1 ILE A 795     -67.377  87.184  42.209  1.00 23.540          C  
ATOM  13016  H   ILE A 795     -67.704  90.231  44.728  1.00 20.240          H  
ATOM  13017  HA  ILE A 795     -64.991  89.380  44.883  1.00 20.150          H  
ATOM  13018  HB  ILE A 795     -66.777  89.851  42.461  1.00 28.250          H  
ATOM  13019 1HG1 ILE A 795     -65.862  87.239  43.737  1.00 28.250          H  
ATOM  13020 2HG1 ILE A 795     -67.364  88.055  44.172  1.00 28.250          H  
ATOM  13021 1HG2 ILE A 795     -65.096  88.562  41.160  1.00 28.250          H  
ATOM  13022 2HG2 ILE A 795     -64.388  90.045  41.785  1.00 28.250          H  
ATOM  13023 3HG2 ILE A 795     -64.036  88.501  42.584  1.00 28.250          H  
ATOM  13024 1HD1 ILE A 795     -67.788  86.242  42.570  1.00 28.250          H  
ATOM  13025 2HD1 ILE A 795     -68.186  87.812  41.840  1.00 28.250          H  
ATOM  13026 3HD1 ILE A 795     -66.686  86.975  41.393  1.00 28.250          H  
ATOM  13027  N   LYS A 796     -65.398  92.348  43.436  1.00 18.120          N  
ATOM  13028  CA  LYS A 796     -64.643  93.563  43.124  1.00 18.740          C  
ATOM  13029  C   LYS A 796     -63.810  94.022  44.320  1.00 18.690          C  
ATOM  13030  O   LYS A 796     -62.603  94.280  44.203  1.00 18.890          O  
ATOM  13031  CB  LYS A 796     -65.558  94.696  42.667  1.00 25.990          C  
ATOM  13032  CG  LYS A 796     -64.819  96.008  42.273  1.00 25.990          C  
ATOM  13033  CD  LYS A 796     -64.747  97.030  43.444  1.00 25.990          C  
ATOM  13034  CE  LYS A 796     -64.190  98.375  43.012  1.00 25.990          C  
ATOM  13035  NZ  LYS A 796     -64.104  99.318  44.181  1.00 25.990          N  
ATOM  13036  H   LYS A 796     -66.411  92.314  43.276  1.00 21.740          H  
ATOM  13037  HA  LYS A 796     -63.975  93.360  42.301  1.00 22.490          H  
ATOM  13038 1HB  LYS A 796     -66.117  94.360  41.799  1.00 31.190          H  
ATOM  13039 2HB  LYS A 796     -66.278  94.925  43.449  1.00 31.190          H  
ATOM  13040 1HG  LYS A 796     -63.803  95.767  41.935  1.00 31.190          H  
ATOM  13041 2HG  LYS A 796     -65.349  96.470  41.460  1.00 31.190          H  
ATOM  13042 1HD  LYS A 796     -65.740  97.176  43.873  1.00 31.190          H  
ATOM  13043 2HD  LYS A 796     -64.099  96.677  44.233  1.00 31.190          H  
ATOM  13044 1HE  LYS A 796     -63.195  98.232  42.595  1.00 31.190          H  
ATOM  13045 2HE  LYS A 796     -64.834  98.808  42.249  1.00 31.190          H  
ATOM  13046 1HZ  LYS A 796     -63.729 100.206  43.884  1.00 31.190          H  
ATOM  13047 2HZ  LYS A 796     -65.033  99.459  44.576  1.00 31.190          H  
ATOM  13048 3HZ  LYS A 796     -63.494  98.919  44.892  1.00 31.190          H  
ATOM  13049  N   GLU A 797     -64.425  94.063  45.510  1.00 18.450          N  
ATOM  13050  CA  GLU A 797     -63.695  94.527  46.685  1.00 18.480          C  
ATOM  13051  C   GLU A 797     -62.488  93.644  46.980  1.00 18.130          C  
ATOM  13052  O   GLU A 797     -61.440  94.143  47.410  1.00 18.350          O  
ATOM  13053  CB  GLU A 797     -64.606  94.602  47.914  1.00 25.860          C  
ATOM  13054  CG  GLU A 797     -65.636  95.718  47.841  1.00 25.860          C  
ATOM  13055  CD  GLU A 797     -65.009  97.084  47.791  1.00 25.860          C  
ATOM  13056  OE1 GLU A 797     -64.253  97.416  48.668  1.00 25.860          O  
ATOM  13057  OE2 GLU A 797     -65.265  97.779  46.836  1.00 25.860          O  
ATOM  13058  H   GLU A 797     -65.427  93.848  45.572  1.00 22.140          H  
ATOM  13059  HA  GLU A 797     -63.331  95.532  46.481  1.00 22.180          H  
ATOM  13060 1HB  GLU A 797     -65.140  93.658  48.026  1.00 31.030          H  
ATOM  13061 2HB  GLU A 797     -64.003  94.750  48.807  1.00 31.030          H  
ATOM  13062 1HG  GLU A 797     -66.240  95.581  46.947  1.00 31.030          H  
ATOM  13063 2HG  GLU A 797     -66.295  95.650  48.704  1.00 31.030          H  
ATOM  13064  N   LEU A 798     -62.576  92.347  46.685  1.00 17.640          N  
ATOM  13065  CA  LEU A 798     -61.464  91.436  46.929  1.00 17.360          C  
ATOM  13066  C   LEU A 798     -60.388  91.514  45.843  1.00 17.790          C  
ATOM  13067  O   LEU A 798     -60.068  90.512  45.211  1.00 17.640          O  
ATOM  13068  CB  LEU A 798     -61.954  89.985  46.960  1.00 24.420          C  
ATOM  13069  CG  LEU A 798     -63.015  89.577  48.016  1.00 24.420          C  
ATOM  13070  CD1 LEU A 798     -63.351  88.114  47.778  1.00 24.420          C  
ATOM  13071  CD2 LEU A 798     -62.511  89.812  49.437  1.00 24.420          C  
ATOM  13072  H   LEU A 798     -63.469  91.981  46.330  1.00 21.170          H  
ATOM  13073  HA  LEU A 798     -61.007  91.707  47.875  1.00 20.830          H  
ATOM  13074 1HB  LEU A 798     -62.400  89.782  45.981  1.00 29.300          H  
ATOM  13075 2HB  LEU A 798     -61.100  89.336  47.065  1.00 29.300          H  
ATOM  13076  HG  LEU A 798     -63.909  90.150  47.878  1.00 29.300          H  
ATOM  13077 1HD1 LEU A 798     -64.096  87.792  48.486  1.00 29.300          H  
ATOM  13078 2HD1 LEU A 798     -63.733  87.984  46.765  1.00 29.300          H  
ATOM  13079 3HD1 LEU A 798     -62.462  87.513  47.903  1.00 29.300          H  
ATOM  13080 1HD2 LEU A 798     -63.283  89.502  50.141  1.00 29.300          H  
ATOM  13081 2HD2 LEU A 798     -61.622  89.236  49.614  1.00 29.300          H  
ATOM  13082 3HD2 LEU A 798     -62.296  90.866  49.584  1.00 29.300          H  
ATOM  13083  N   ASN A 799     -59.822  92.704  45.674  1.00 18.400          N  
ATOM  13084  CA  ASN A 799     -58.779  93.063  44.713  1.00 18.910          C  
ATOM  13085  C   ASN A 799     -59.033  92.713  43.237  1.00 19.240          C  
ATOM  13086  O   ASN A 799     -58.102  92.336  42.527  1.00 19.580          O  
ATOM  13087  CB  ASN A 799     -57.440  92.510  45.156  1.00 26.270          C  
ATOM  13088  CG  ASN A 799     -56.973  93.136  46.438  1.00 26.270          C  
ATOM  13089  OD1 ASN A 799     -57.416  94.228  46.817  1.00 26.270          O  
ATOM  13090  ND2 ASN A 799     -56.057  92.494  47.101  1.00 26.270          N  
ATOM  13091  H   ASN A 799     -60.180  93.433  46.292  1.00 22.080          H  
ATOM  13092  HA  ASN A 799     -58.693  94.149  44.740  1.00 22.690          H  
ATOM  13093 1HB  ASN A 799     -57.526  91.436  45.303  1.00 31.520          H  
ATOM  13094 2HB  ASN A 799     -56.690  92.676  44.384  1.00 31.520          H  
ATOM  13095 1HD2 ASN A 799     -55.697  92.875  47.954  1.00 31.520          H  
ATOM  13096 2HD2 ASN A 799     -55.706  91.624  46.756  1.00 31.520          H  
ATOM  13097  N   VAL A 800     -60.251  92.910  42.737  1.00 19.240          N  
ATOM  13098  CA  VAL A 800     -60.523  92.614  41.336  1.00 19.660          C  
ATOM  13099  C   VAL A 800     -60.701  93.881  40.503  1.00 20.060          C  
ATOM  13100  O   VAL A 800     -61.434  94.801  40.855  1.00 20.080          O  
ATOM  13101  CB  VAL A 800     -61.697  91.626  41.201  1.00 27.360          C  
ATOM  13102  CG1 VAL A 800     -62.073  91.409  39.761  1.00 27.360          C  
ATOM  13103  CG2 VAL A 800     -61.265  90.302  41.797  1.00 27.360          C  
ATOM  13104  H   VAL A 800     -61.009  93.277  43.327  1.00 23.090          H  
ATOM  13105  HA  VAL A 800     -59.657  92.089  40.937  1.00 23.590          H  
ATOM  13106  HB  VAL A 800     -62.531  91.987  41.720  1.00 32.830          H  
ATOM  13107 1HG1 VAL A 800     -62.884  90.700  39.714  1.00 32.830          H  
ATOM  13108 2HG1 VAL A 800     -62.399  92.348  39.315  1.00 32.830          H  
ATOM  13109 3HG1 VAL A 800     -61.217  91.019  39.213  1.00 32.830          H  
ATOM  13110 1HG2 VAL A 800     -62.057  89.584  41.724  1.00 32.830          H  
ATOM  13111 2HG2 VAL A 800     -60.409  89.943  41.257  1.00 32.830          H  
ATOM  13112 3HG2 VAL A 800     -61.002  90.439  42.847  1.00 32.830          H  
ATOM  13113  N   CYS A 801     -59.973  93.910  39.400  1.00 20.470          N  
ATOM  13114  CA  CYS A 801     -59.926  95.015  38.457  1.00 21.010          C  
ATOM  13115  C   CYS A 801     -61.142  95.057  37.550  1.00 20.910          C  
ATOM  13116  O   CYS A 801     -61.966  94.150  37.556  1.00 20.950          O  
ATOM  13117  CB  CYS A 801     -58.681  94.883  37.587  1.00 29.200          C  
ATOM  13118  SG  CYS A 801     -57.140  94.996  38.503  1.00 29.200          S  
ATOM  13119  H   CYS A 801     -59.403  93.097  39.209  1.00 24.560          H  
ATOM  13120  HA  CYS A 801     -59.878  95.947  39.020  1.00 25.210          H  
ATOM  13121 1HB  CYS A 801     -58.698  93.927  37.081  1.00 35.040          H  
ATOM  13122 2HB  CYS A 801     -58.682  95.656  36.820  1.00 35.040          H  
ATOM  13123  HG  CYS A 801     -57.461  96.091  39.185  1.00 35.040          H  
ATOM  13124  N   MET A 802     -61.277  96.140  36.800  1.00 20.850          N  
ATOM  13125  CA  MET A 802     -62.350  96.261  35.822  1.00 20.880          C  
ATOM  13126  C   MET A 802     -61.853  95.879  34.444  1.00 21.180          C  
ATOM  13127  O   MET A 802     -60.696  96.131  34.096  1.00 21.490          O  
ATOM  13128  CB  MET A 802     -62.901  97.677  35.803  1.00 29.220          C  
ATOM  13129  CG  MET A 802     -63.620  98.108  37.070  1.00 29.220          C  
ATOM  13130  SD  MET A 802     -65.205  97.251  37.297  1.00 29.220          S  
ATOM  13131  CE  MET A 802     -64.850  95.995  38.531  1.00 29.220          C  
ATOM  13132  H   MET A 802     -60.594  96.879  36.877  1.00 25.020          H  
ATOM  13133  HA  MET A 802     -63.147  95.565  36.078  1.00 25.060          H  
ATOM  13134 1HB  MET A 802     -62.084  98.379  35.635  1.00 35.060          H  
ATOM  13135 2HB  MET A 802     -63.576  97.779  34.970  1.00 35.060          H  
ATOM  13136 1HG  MET A 802     -62.990  97.899  37.934  1.00 35.060          H  
ATOM  13137 2HG  MET A 802     -63.810  99.183  37.039  1.00 35.060          H  
ATOM  13138 1HE  MET A 802     -65.754  95.448  38.769  1.00 35.060          H  
ATOM  13139 2HE  MET A 802     -64.103  95.305  38.170  1.00 35.060          H  
ATOM  13140 3HE  MET A 802     -64.477  96.477  39.418  1.00 35.060          H  
ATOM  13141  N   ALA A 803     -62.751  95.344  33.624  1.00 21.200          N  
ATOM  13142  CA  ALA A 803     -62.421  94.934  32.256  1.00 21.540          C  
ATOM  13143  C   ALA A 803     -62.281  96.079  31.273  1.00 21.870          C  
ATOM  13144  O   ALA A 803     -63.067  96.213  30.333  1.00 21.880          O  
ATOM  13145  CB  ALA A 803     -63.470  93.988  31.739  1.00 30.020          C  
ATOM  13146  H   ALA A 803     -63.670  95.148  33.993  1.00 25.440          H  
ATOM  13147  HA  ALA A 803     -61.469  94.428  32.284  1.00 25.850          H  
ATOM  13148 1HB  ALA A 803     -63.192  93.639  30.744  1.00 36.020          H  
ATOM  13149 2HB  ALA A 803     -63.534  93.162  32.407  1.00 36.020          H  
ATOM  13150 3HB  ALA A 803     -64.409  94.496  31.689  1.00 36.020          H  
ATOM  13151  N   GLY A 804     -61.258  96.882  31.502  1.00 22.270          N  
ATOM  13152  CA  GLY A 804     -60.898  98.010  30.662  1.00 22.720          C  
ATOM  13153  C   GLY A 804     -59.724  97.531  29.824  1.00 22.570          C  
ATOM  13154  O   GLY A 804     -59.557  96.327  29.628  1.00 22.730          O  
ATOM  13155  H   GLY A 804     -60.700  96.676  32.331  1.00 26.720          H  
ATOM  13156 1HA  GLY A 804     -61.740  98.306  30.037  1.00 27.260          H  
ATOM  13157 2HA  GLY A 804     -60.617  98.864  31.279  1.00 27.260          H  
ATOM  13158  N   SER A 805     -58.908  98.441  29.310  1.00 22.370          N  
ATOM  13159  CA  SER A 805     -57.765  97.992  28.524  1.00 22.270          C  
ATOM  13160  C   SER A 805     -56.865  97.142  29.425  1.00 22.040          C  
ATOM  13161  O   SER A 805     -56.520  97.553  30.537  1.00 22.110          O  
ATOM  13162  CB  SER A 805     -57.039  99.168  27.937  1.00 31.220          C  
ATOM  13163  OG  SER A 805     -55.878  98.754  27.264  1.00 31.220          O  
ATOM  13164  H   SER A 805     -59.072  99.425  29.474  1.00 26.840          H  
ATOM  13165  HA  SER A 805     -58.123  97.364  27.707  1.00 26.720          H  
ATOM  13166 1HB  SER A 805     -57.698  99.688  27.243  1.00 37.460          H  
ATOM  13167 2HB  SER A 805     -56.801  99.858  28.729  1.00 37.460          H  
ATOM  13168  HG  SER A 805     -55.563  99.527  26.787  1.00 37.460          H  
ATOM  13169  N   ASN A 806     -56.401  96.001  28.922  1.00 21.910          N  
ATOM  13170  CA  ASN A 806     -55.627  95.069  29.747  1.00 21.780          C  
ATOM  13171  C   ASN A 806     -54.366  95.625  30.406  1.00 21.750          C  
ATOM  13172  O   ASN A 806     -53.993  95.172  31.489  1.00 21.710          O  
ATOM  13173  CB  ASN A 806     -55.252  93.847  28.930  1.00 30.540          C  
ATOM  13174  CG  ASN A 806     -56.421  92.930  28.665  1.00 30.540          C  
ATOM  13175  OD1 ASN A 806     -57.443  92.958  29.359  1.00 30.540          O  
ATOM  13176  ND2 ASN A 806     -56.286  92.111  27.655  1.00 30.540          N  
ATOM  13177  H   ASN A 806     -56.674  95.744  27.986  1.00 26.290          H  
ATOM  13178  HA  ASN A 806     -56.279  94.745  30.560  1.00 26.140          H  
ATOM  13179 1HB  ASN A 806     -54.828  94.164  27.977  1.00 36.650          H  
ATOM  13180 2HB  ASN A 806     -54.480  93.286  29.458  1.00 36.650          H  
ATOM  13181 1HD2 ASN A 806     -57.025  91.477  27.425  1.00 36.650          H  
ATOM  13182 2HD2 ASN A 806     -55.447  92.112  27.112  1.00 36.650          H  
ATOM  13183  N   GLN A 807     -53.673  96.558  29.762  1.00 21.860          N  
ATOM  13184  CA  GLN A 807     -52.451  97.093  30.356  1.00 21.900          C  
ATOM  13185  C   GLN A 807     -52.495  98.609  30.546  1.00 22.120          C  
ATOM  13186  O   GLN A 807     -51.442  99.258  30.548  1.00 21.980          O  
ATOM  13187  CB  GLN A 807     -51.230  96.685  29.517  1.00 30.640          C  
ATOM  13188  CG  GLN A 807     -51.008  95.174  29.464  1.00 30.640          C  
ATOM  13189  CD  GLN A 807     -49.784  94.753  28.651  1.00 30.640          C  
ATOM  13190  OE1 GLN A 807     -48.925  95.560  28.276  1.00 30.640          O  
ATOM  13191  NE2 GLN A 807     -49.700  93.455  28.376  1.00 30.640          N  
ATOM  13192  H   GLN A 807     -53.989  96.903  28.864  1.00 26.230          H  
ATOM  13193  HA  GLN A 807     -52.332  96.656  31.345  1.00 26.280          H  
ATOM  13194 1HB  GLN A 807     -51.348  97.052  28.497  1.00 36.770          H  
ATOM  13195 2HB  GLN A 807     -50.332  97.140  29.931  1.00 36.770          H  
ATOM  13196 1HG  GLN A 807     -50.887  94.808  30.483  1.00 36.770          H  
ATOM  13197 2HG  GLN A 807     -51.882  94.712  29.012  1.00 36.770          H  
ATOM  13198 1HE2 GLN A 807     -48.924  93.103  27.849  1.00 36.770          H  
ATOM  13199 2HE2 GLN A 807     -50.410  92.828  28.696  1.00 36.770          H  
ATOM  13200  N   ARG A 808     -53.694  99.188  30.649  1.00 22.540          N  
ATOM  13201  CA  ARG A 808     -53.802 100.643  30.771  1.00 22.820          C  
ATOM  13202  C   ARG A 808     -54.905 101.095  31.749  1.00 22.950          C  
ATOM  13203  O   ARG A 808     -55.768 100.298  32.111  1.00 22.620          O  
ATOM  13204  CB  ARG A 808     -54.039 101.275  29.390  1.00 31.840          C  
ATOM  13205  CG  ARG A 808     -52.899 101.121  28.354  1.00 31.840          C  
ATOM  13206  CD  ARG A 808     -51.689 101.941  28.692  1.00 31.840          C  
ATOM  13207  NE  ARG A 808     -50.676 101.861  27.645  1.00 31.840          N  
ATOM  13208  CZ  ARG A 808     -49.716 100.901  27.549  1.00 31.840          C  
ATOM  13209  NH1 ARG A 808     -49.626  99.928  28.442  1.00 31.840          N  
ATOM  13210  NH2 ARG A 808     -48.852 100.943  26.542  1.00 31.840          N  
ATOM  13211  H   ARG A 808     -54.543  98.602  30.666  1.00 27.050          H  
ATOM  13212  HA  ARG A 808     -52.845 100.982  31.130  1.00 27.380          H  
ATOM  13213 1HB  ARG A 808     -54.882 100.811  28.953  1.00 38.200          H  
ATOM  13214 2HB  ARG A 808     -54.280 102.326  29.478  1.00 38.200          H  
ATOM  13215 1HG  ARG A 808     -52.608 100.084  28.251  1.00 38.200          H  
ATOM  13216 2HG  ARG A 808     -53.263 101.474  27.392  1.00 38.200          H  
ATOM  13217 1HD  ARG A 808     -51.989 102.984  28.788  1.00 38.200          H  
ATOM  13218 2HD  ARG A 808     -51.243 101.619  29.624  1.00 38.200          H  
ATOM  13219  HE  ARG A 808     -50.690 102.578  26.933  1.00 38.200          H  
ATOM  13220 1HH1 ARG A 808     -50.286  99.867  29.236  1.00 38.200          H  
ATOM  13221 2HH1 ARG A 808     -48.909  99.227  28.356  1.00 38.200          H  
ATOM  13222 1HH2 ARG A 808     -48.910 101.683  25.855  1.00 38.200          H  
ATOM  13223 2HH2 ARG A 808     -48.135 100.236  26.459  1.00 38.200          H  
ATOM  13224  N   PRO A 809     -54.850 102.342  32.263  1.00 23.500          N  
ATOM  13225  CA  PRO A 809     -55.895 102.994  33.036  1.00 23.870          C  
ATOM  13226  C   PRO A 809     -57.170 103.037  32.197  1.00 23.750          C  
ATOM  13227  O   PRO A 809     -57.107 103.114  30.968  1.00 23.670          O  
ATOM  13228  CB  PRO A 809     -55.309 104.380  33.308  1.00 35.800          C  
ATOM  13229  CG  PRO A 809     -53.815 104.203  33.221  1.00 35.800          C  
ATOM  13230  CD  PRO A 809     -53.603 103.158  32.157  1.00 35.800          C  
ATOM  13231  HA  PRO A 809     -56.063 102.436  33.975  1.00 28.640          H  
ATOM  13232 1HB  PRO A 809     -55.686 105.109  32.570  1.00 42.970          H  
ATOM  13233 2HB  PRO A 809     -55.635 104.725  34.293  1.00 42.970          H  
ATOM  13234 1HG  PRO A 809     -53.346 105.170  32.965  1.00 42.970          H  
ATOM  13235 2HG  PRO A 809     -53.408 103.907  34.201  1.00 42.970          H  
ATOM  13236 1HD  PRO A 809     -53.507 103.636  31.175  1.00 42.970          H  
ATOM  13237 2HD  PRO A 809     -52.710 102.598  32.451  1.00 42.970          H  
ATOM  13238  N   ALA A 810     -58.332 103.062  32.830  1.00 23.840          N  
ATOM  13239  CA  ALA A 810     -59.594 103.014  32.096  1.00 23.850          C  
ATOM  13240  C   ALA A 810     -60.188 104.379  31.931  1.00 24.290          C  
ATOM  13241  O   ALA A 810     -61.245 104.713  32.486  1.00 24.070          O  
ATOM  13242  CB  ALA A 810     -60.594 102.154  32.814  1.00 33.390          C  
ATOM  13243  H   ALA A 810     -58.344 103.107  33.845  1.00 28.610          H  
ATOM  13244  HA  ALA A 810     -59.399 102.600  31.106  1.00 28.620          H  
ATOM  13245 1HB  ALA A 810     -61.497 102.141  32.222  1.00 40.060          H  
ATOM  13246 2HB  ALA A 810     -60.209 101.138  32.920  1.00 40.060          H  
ATOM  13247 3HB  ALA A 810     -60.796 102.574  33.798  1.00 40.060          H  
ATOM  13248  N   HIS A 811     -59.457 105.137  31.136  1.00 25.010          N  
ATOM  13249  CA  HIS A 811     -59.711 106.499  30.684  1.00 25.570          C  
ATOM  13250  C   HIS A 811     -59.882 107.659  31.707  1.00 25.730          C  
ATOM  13251  O   HIS A 811     -60.597 108.607  31.383  1.00 25.960          O  
ATOM  13252  CB  HIS A 811     -60.973 106.451  29.818  1.00 35.570          C  
ATOM  13253  CG  HIS A 811     -60.904 105.422  28.737  1.00 35.570          C  
ATOM  13254  ND1 HIS A 811     -60.119 105.562  27.607  1.00 35.570          N  
ATOM  13255  CD2 HIS A 811     -61.506 104.214  28.637  1.00 35.570          C  
ATOM  13256  CE1 HIS A 811     -60.252 104.478  26.854  1.00 35.570          C  
ATOM  13257  NE2 HIS A 811     -61.084 103.646  27.459  1.00 35.570          N  
ATOM  13258  H   HIS A 811     -58.617 104.660  30.787  1.00 30.010          H  
ATOM  13259  HA  HIS A 811     -58.880 106.785  30.039  1.00 30.680          H  
ATOM  13260 1HB  HIS A 811     -61.829 106.224  30.437  1.00 42.690          H  
ATOM  13261 2HB  HIS A 811     -61.149 107.421  29.356  1.00 42.690          H  
ATOM  13262  HD1 HIS A 811     -59.802 106.437  27.236  1.00 42.690          H  
ATOM  13263  HD2 HIS A 811     -62.198 103.676  29.291  1.00 42.690          H  
ATOM  13264  HE1 HIS A 811     -59.713 104.390  25.911  1.00 42.690          H  
ATOM  13265  N   ASP A 812     -59.214 107.698  32.892  1.00 25.690          N  
ATOM  13266  CA  ASP A 812     -58.322 106.718  33.520  1.00 25.730          C  
ATOM  13267  C   ASP A 812     -59.113 105.872  34.529  1.00 25.140          C  
ATOM  13268  O   ASP A 812     -58.802 104.704  34.808  1.00 24.300          O  
ATOM  13269  CB  ASP A 812     -57.200 107.439  34.263  1.00 36.010          C  
ATOM  13270  CG  ASP A 812     -56.321 108.287  33.359  1.00 36.010          C  
ATOM  13271  OD1 ASP A 812     -55.858 107.821  32.341  1.00 36.010          O  
ATOM  13272  OD2 ASP A 812     -56.130 109.423  33.705  1.00 36.010          O  
ATOM  13273  H   ASP A 812     -59.334 108.547  33.425  1.00 30.830          H  
ATOM  13274  HA  ASP A 812     -57.868 106.085  32.772  1.00 30.880          H  
ATOM  13275 1HB  ASP A 812     -57.636 108.093  35.018  1.00 43.210          H  
ATOM  13276 2HB  ASP A 812     -56.580 106.727  34.789  1.00 43.210          H  
ATOM  13277  N   THR A 813     -60.157 106.481  35.084  1.00 25.600          N  
ATOM  13278  CA  THR A 813     -60.980 105.877  36.115  1.00 25.200          C  
ATOM  13279  C   THR A 813     -62.453 105.749  35.714  1.00 25.270          C  
ATOM  13280  O   THR A 813     -63.315 105.618  36.584  1.00 25.160          O  
ATOM  13281  CB  THR A 813     -60.890 106.711  37.407  1.00 35.440          C  
ATOM  13282  OG1 THR A 813     -61.331 108.060  37.137  1.00 35.440          O  
ATOM  13283  CG2 THR A 813     -59.448 106.744  37.899  1.00 35.440          C  
ATOM  13284  H   THR A 813     -60.386 107.429  34.824  1.00 30.720          H  
ATOM  13285  HA  THR A 813     -60.601 104.875  36.315  1.00 30.240          H  
ATOM  13286  HB  THR A 813     -61.527 106.271  38.171  1.00 42.530          H  
ATOM  13287  HG1 THR A 813     -61.398 108.545  37.967  1.00 42.530          H  
ATOM  13288 1HG2 THR A 813     -59.391 107.335  38.811  1.00 42.530          H  
ATOM  13289 2HG2 THR A 813     -59.112 105.728  38.102  1.00 42.530          H  
ATOM  13290 3HG2 THR A 813     -58.809 107.191  37.146  1.00 42.530          H  
ATOM  13291  N   GLN A 814     -62.767 105.820  34.418  1.00 25.510          N  
ATOM  13292  CA  GLN A 814     -64.164 105.766  33.994  1.00 25.700          C  
ATOM  13293  C   GLN A 814     -64.808 104.425  34.281  1.00 25.020          C  
ATOM  13294  O   GLN A 814     -65.982 104.377  34.655  1.00 25.110          O  
ATOM  13295  CB  GLN A 814     -64.321 106.106  32.520  1.00 35.900          C  
ATOM  13296  CG  GLN A 814     -64.043 107.552  32.203  1.00 35.900          C  
ATOM  13297  CD  GLN A 814     -64.213 107.845  30.746  1.00 35.900          C  
ATOM  13298  OE1 GLN A 814     -64.391 106.925  29.940  1.00 35.900          O  
ATOM  13299  NE2 GLN A 814     -64.161 109.116  30.385  1.00 35.900          N  
ATOM  13300  H   GLN A 814     -62.027 105.857  33.717  1.00 30.610          H  
ATOM  13301  HA  GLN A 814     -64.711 106.520  34.556  1.00 30.840          H  
ATOM  13302 1HB  GLN A 814     -63.643 105.491  31.934  1.00 43.080          H  
ATOM  13303 2HB  GLN A 814     -65.335 105.873  32.199  1.00 43.080          H  
ATOM  13304 1HG  GLN A 814     -64.731 108.179  32.774  1.00 43.080          H  
ATOM  13305 2HG  GLN A 814     -63.012 107.779  32.480  1.00 43.080          H  
ATOM  13306 1HE2 GLN A 814     -64.264 109.369  29.423  1.00 43.080          H  
ATOM  13307 2HE2 GLN A 814     -64.010 109.827  31.074  1.00 43.080          H  
ATOM  13308  N   ASP A 815     -64.062 103.330  34.108  1.00 24.350          N  
ATOM  13309  CA  ASP A 815     -64.671 102.027  34.409  1.00 23.700          C  
ATOM  13310  C   ASP A 815     -64.987 101.924  35.898  1.00 23.470          C  
ATOM  13311  O   ASP A 815     -66.008 101.342  36.292  1.00 23.190          O  
ATOM  13312  CB  ASP A 815     -63.793 100.857  33.989  1.00 33.440          C  
ATOM  13313  CG  ASP A 815     -63.728 100.621  32.469  1.00 33.440          C  
ATOM  13314  OD1 ASP A 815     -64.587 101.071  31.727  1.00 33.440          O  
ATOM  13315  OD2 ASP A 815     -62.788 100.001  32.067  1.00 33.440          O  
ATOM  13316  H   ASP A 815     -63.108 103.449  33.744  1.00 29.220          H  
ATOM  13317  HA  ASP A 815     -65.608 101.958  33.870  1.00 28.440          H  
ATOM  13318 1HB  ASP A 815     -62.789 101.001  34.374  1.00 40.130          H  
ATOM  13319 2HB  ASP A 815     -64.179  99.963  34.448  1.00 40.130          H  
ATOM  13320  N   THR A 816     -64.110 102.516  36.715  1.00 23.630          N  
ATOM  13321  CA  THR A 816     -64.265 102.541  38.163  1.00 23.510          C  
ATOM  13322  C   THR A 816     -65.514 103.343  38.531  1.00 24.040          C  
ATOM  13323  O   THR A 816     -66.306 102.914  39.381  1.00 23.830          O  
ATOM  13324  CB  THR A 816     -63.022 103.148  38.860  1.00 32.960          C  
ATOM  13325  OG1 THR A 816     -61.856 102.355  38.560  1.00 32.960          O  
ATOM  13326  CG2 THR A 816     -63.232 103.163  40.362  1.00 32.960          C  
ATOM  13327  H   THR A 816     -63.294 102.949  36.303  1.00 28.360          H  
ATOM  13328  HA  THR A 816     -64.397 101.519  38.519  1.00 28.210          H  
ATOM  13329  HB  THR A 816     -62.864 104.159  38.515  1.00 39.550          H  
ATOM  13330  HG1 THR A 816     -61.068 102.800  38.890  1.00 39.550          H  
ATOM  13331 1HG2 THR A 816     -62.352 103.586  40.841  1.00 39.550          H  
ATOM  13332 2HG2 THR A 816     -64.102 103.767  40.618  1.00 39.550          H  
ATOM  13333 3HG2 THR A 816     -63.385 102.145  40.714  1.00 39.550          H  
ATOM  13334  N   GLN A 817     -65.689 104.511  37.889  1.00 24.760          N  
ATOM  13335  CA  GLN A 817     -66.842 105.370  38.136  1.00 25.360          C  
ATOM  13336  C   GLN A 817     -68.136 104.656  37.775  1.00 25.150          C  
ATOM  13337  O   GLN A 817     -69.126 104.765  38.507  1.00 25.280          O  
ATOM  13338  CB  GLN A 817     -66.745 106.648  37.300  1.00 35.260          C  
ATOM  13339  CG  GLN A 817     -65.667 107.625  37.723  1.00 35.260          C  
ATOM  13340  CD  GLN A 817     -65.491 108.742  36.700  1.00 35.260          C  
ATOM  13341  OE1 GLN A 817     -65.969 108.629  35.562  1.00 35.260          O  
ATOM  13342  NE2 GLN A 817     -64.816 109.813  37.094  1.00 35.260          N  
ATOM  13343  H   GLN A 817     -64.963 104.825  37.239  1.00 29.710          H  
ATOM  13344  HA  GLN A 817     -66.868 105.625  39.194  1.00 30.430          H  
ATOM  13345 1HB  GLN A 817     -66.559 106.376  36.265  1.00 42.320          H  
ATOM  13346 2HB  GLN A 817     -67.699 107.171  37.329  1.00 42.320          H  
ATOM  13347 1HG  GLN A 817     -65.965 108.077  38.667  1.00 42.320          H  
ATOM  13348 2HG  GLN A 817     -64.727 107.109  37.847  1.00 42.320          H  
ATOM  13349 1HE2 GLN A 817     -64.671 110.575  36.461  1.00 42.320          H  
ATOM  13350 2HE2 GLN A 817     -64.449 109.864  38.023  1.00 42.320          H  
ATOM  13351  N   ARG A 818     -68.133 103.918  36.654  1.00 24.840          N  
ATOM  13352  CA  ARG A 818     -69.308 103.167  36.251  1.00 24.670          C  
ATOM  13353  C   ARG A 818     -69.674 102.174  37.332  1.00 24.020          C  
ATOM  13354  O   ARG A 818     -70.835 102.089  37.731  1.00 24.080          O  
ATOM  13355  CB  ARG A 818     -69.080 102.402  34.960  1.00 34.610          C  
ATOM  13356  CG  ARG A 818     -70.331 101.673  34.424  1.00 34.610          C  
ATOM  13357  CD  ARG A 818     -70.060 100.899  33.176  1.00 34.610          C  
ATOM  13358  NE  ARG A 818     -69.595 101.751  32.074  1.00 34.610          N  
ATOM  13359  CZ  ARG A 818     -68.323 101.800  31.589  1.00 34.610          C  
ATOM  13360  NH1 ARG A 818     -67.375 101.059  32.107  1.00 34.610          N  
ATOM  13361  NH2 ARG A 818     -68.035 102.613  30.586  1.00 34.610          N  
ATOM  13362  H   ARG A 818     -67.301 103.922  36.054  1.00 29.810          H  
ATOM  13363  HA  ARG A 818     -70.137 103.859  36.112  1.00 29.600          H  
ATOM  13364 1HB  ARG A 818     -68.725 103.095  34.202  1.00 41.530          H  
ATOM  13365 2HB  ARG A 818     -68.300 101.658  35.109  1.00 41.530          H  
ATOM  13366 1HG  ARG A 818     -70.704 100.970  35.177  1.00 41.530          H  
ATOM  13367 2HG  ARG A 818     -71.108 102.405  34.207  1.00 41.530          H  
ATOM  13368 1HD  ARG A 818     -69.326 100.127  33.377  1.00 41.530          H  
ATOM  13369 2HD  ARG A 818     -70.991 100.423  32.861  1.00 41.530          H  
ATOM  13370  HE  ARG A 818     -70.285 102.347  31.632  1.00 41.530          H  
ATOM  13371 1HH1 ARG A 818     -67.566 100.446  32.876  1.00 41.530          H  
ATOM  13372 2HH1 ARG A 818     -66.409 101.116  31.744  1.00 41.530          H  
ATOM  13373 1HH2 ARG A 818     -68.755 103.191  30.181  1.00 41.530          H  
ATOM  13374 2HH2 ARG A 818     -67.087 102.658  30.229  1.00 41.530          H  
ATOM  13375  N   TRP A 819     -68.677 101.420  37.810  1.00 23.430          N  
ATOM  13376  CA  TRP A 819     -68.911 100.414  38.829  1.00 22.810          C  
ATOM  13377  C   TRP A 819     -69.534 101.052  40.064  1.00 23.180          C  
ATOM  13378  O   TRP A 819     -70.510 100.529  40.608  1.00 23.050          O  
ATOM  13379  CB  TRP A 819     -67.619  99.720  39.217  1.00 32.180          C  
ATOM  13380  CG  TRP A 819     -67.845  98.547  40.084  1.00 32.180          C  
ATOM  13381  CD1 TRP A 819     -67.716  98.458  41.427  1.00 32.180          C  
ATOM  13382  CD2 TRP A 819     -68.246  97.245  39.626  1.00 32.180          C  
ATOM  13383  NE1 TRP A 819     -68.002  97.188  41.843  1.00 32.180          N  
ATOM  13384  CE2 TRP A 819     -68.322  96.425  40.740  1.00 32.180          C  
ATOM  13385  CE3 TRP A 819     -68.536  96.721  38.369  1.00 32.180          C  
ATOM  13386  CZ2 TRP A 819     -68.668  95.084  40.635  1.00 32.180          C  
ATOM  13387  CZ3 TRP A 819     -68.885  95.409  38.267  1.00 32.180          C  
ATOM  13388  CH2 TRP A 819     -68.949  94.600  39.369  1.00 32.180          C  
ATOM  13389  H   TRP A 819     -67.734 101.523  37.419  1.00 28.120          H  
ATOM  13390  HA  TRP A 819     -69.604  99.674  38.430  1.00 27.370          H  
ATOM  13391 1HB  TRP A 819     -67.090  99.410  38.321  1.00 38.620          H  
ATOM  13392 2HB  TRP A 819     -66.974 100.419  39.745  1.00 38.620          H  
ATOM  13393  HD1 TRP A 819     -67.424  99.279  42.079  1.00 38.620          H  
ATOM  13394  HE1 TRP A 819     -67.965  96.885  42.810  1.00 38.620          H  
ATOM  13395  HE3 TRP A 819     -68.483  97.348  37.478  1.00 38.620          H  
ATOM  13396  HZ2 TRP A 819     -68.721  94.424  41.490  1.00 38.620          H  
ATOM  13397  HZ3 TRP A 819     -69.105  95.033  37.280  1.00 38.620          H  
ATOM  13398  HH2 TRP A 819     -69.225  93.553  39.237  1.00 38.620          H  
ATOM  13399  N   TYR A 820     -68.948 102.170  40.522  1.00 23.690          N  
ATOM  13400  CA  TYR A 820     -69.433 102.894  41.691  1.00 24.110          C  
ATOM  13401  C   TYR A 820     -70.898 103.260  41.522  1.00 24.620          C  
ATOM  13402  O   TYR A 820     -71.711 103.037  42.426  1.00 24.690          O  
ATOM  13403  CB  TYR A 820     -68.596 104.149  41.927  1.00 33.590          C  
ATOM  13404  CG  TYR A 820     -69.064 105.012  43.075  1.00 33.590          C  
ATOM  13405  CD1 TYR A 820     -68.734 104.670  44.374  1.00 33.590          C  
ATOM  13406  CD2 TYR A 820     -69.810 106.158  42.827  1.00 33.590          C  
ATOM  13407  CE1 TYR A 820     -69.139 105.466  45.420  1.00 33.590          C  
ATOM  13408  CE2 TYR A 820     -70.214 106.953  43.876  1.00 33.590          C  
ATOM  13409  CZ  TYR A 820     -69.876 106.610  45.170  1.00 33.590          C  
ATOM  13410  OH  TYR A 820     -70.263 107.407  46.226  1.00 33.590          O  
ATOM  13411  H   TYR A 820     -68.116 102.524  40.037  1.00 28.430          H  
ATOM  13412  HA  TYR A 820     -69.347 102.243  42.560  1.00 28.930          H  
ATOM  13413 1HB  TYR A 820     -67.560 103.862  42.111  1.00 40.300          H  
ATOM  13414 2HB  TYR A 820     -68.600 104.756  41.027  1.00 40.300          H  
ATOM  13415  HD1 TYR A 820     -68.148 103.772  44.570  1.00 40.300          H  
ATOM  13416  HD2 TYR A 820     -70.071 106.430  41.805  1.00 40.300          H  
ATOM  13417  HE1 TYR A 820     -68.875 105.198  46.442  1.00 40.300          H  
ATOM  13418  HE2 TYR A 820     -70.796 107.854  43.684  1.00 40.300          H  
ATOM  13419  HH  TYR A 820     -70.784 108.145  45.899  1.00 40.300          H  
ATOM  13420  N   HIS A 821     -71.238 103.839  40.370  1.00 24.990          N  
ATOM  13421  CA  HIS A 821     -72.607 104.215  40.076  1.00 25.530          C  
ATOM  13422  C   HIS A 821     -73.516 102.987  40.149  1.00 25.150          C  
ATOM  13423  O   HIS A 821     -74.571 103.029  40.784  1.00 25.460          O  
ATOM  13424  CB  HIS A 821     -72.711 104.838  38.679  1.00 35.530          C  
ATOM  13425  CG  HIS A 821     -74.091 105.285  38.307  1.00 35.530          C  
ATOM  13426  ND1 HIS A 821     -74.635 106.476  38.743  1.00 35.530          N  
ATOM  13427  CD2 HIS A 821     -75.044 104.688  37.556  1.00 35.530          C  
ATOM  13428  CE1 HIS A 821     -75.865 106.593  38.271  1.00 35.530          C  
ATOM  13429  NE2 HIS A 821     -76.136 105.524  37.548  1.00 35.530          N  
ATOM  13430  H   HIS A 821     -70.508 104.035  39.676  1.00 29.990          H  
ATOM  13431  HA  HIS A 821     -72.950 104.942  40.806  1.00 30.640          H  
ATOM  13432 1HB  HIS A 821     -72.035 105.689  38.614  1.00 42.630          H  
ATOM  13433 2HB  HIS A 821     -72.383 104.112  37.938  1.00 42.630          H  
ATOM  13434  HD1 HIS A 821     -74.132 107.238  39.150  1.00 42.630          H  
ATOM  13435  HD2 HIS A 821     -75.070 103.736  37.018  1.00 42.630          H  
ATOM  13436  HE1 HIS A 821     -76.467 107.470  38.510  1.00 42.630          H  
ATOM  13437  N   ASP A 822     -73.120 101.887  39.489  1.00 24.530          N  
ATOM  13438  CA  ASP A 822     -73.935 100.675  39.469  1.00 24.190          C  
ATOM  13439  C   ASP A 822     -74.187 100.124  40.878  1.00 23.830          C  
ATOM  13440  O   ASP A 822     -75.283  99.643  41.168  1.00 23.830          O  
ATOM  13441  CB  ASP A 822     -73.248  99.572  38.646  1.00 34.000          C  
ATOM  13442  CG  ASP A 822     -73.219  99.778  37.105  1.00 34.000          C  
ATOM  13443  OD1 ASP A 822     -73.940 100.605  36.585  1.00 34.000          O  
ATOM  13444  OD2 ASP A 822     -72.436  99.083  36.471  1.00 34.000          O  
ATOM  13445  H   ASP A 822     -72.243 101.905  38.958  1.00 29.440          H  
ATOM  13446  HA  ASP A 822     -74.897 100.916  39.016  1.00 29.030          H  
ATOM  13447 1HB  ASP A 822     -72.219  99.473  38.989  1.00 40.800          H  
ATOM  13448 2HB  ASP A 822     -73.741  98.624  38.851  1.00 40.800          H  
ATOM  13449  N   GLU A 823     -73.178 100.197  41.754  1.00 23.580          N  
ATOM  13450  CA  GLU A 823     -73.323  99.733  43.132  1.00 23.320          C  
ATOM  13451  C   GLU A 823     -74.220 100.646  43.971  1.00 23.690          C  
ATOM  13452  O   GLU A 823     -75.066 100.176  44.736  1.00 23.650          O  
ATOM  13453  CB  GLU A 823     -71.958  99.596  43.818  1.00 32.750          C  
ATOM  13454  CG  GLU A 823     -72.030  99.037  45.256  1.00 32.750          C  
ATOM  13455  CD  GLU A 823     -70.687  98.785  45.872  1.00 32.750          C  
ATOM  13456  OE1 GLU A 823     -69.714  99.263  45.344  1.00 32.750          O  
ATOM  13457  OE2 GLU A 823     -70.630  98.117  46.876  1.00 32.750          O  
ATOM  13458  H   GLU A 823     -72.268 100.537  41.423  1.00 28.300          H  
ATOM  13459  HA  GLU A 823     -73.782  98.762  43.103  1.00 27.980          H  
ATOM  13460 1HB  GLU A 823     -71.323  98.933  43.227  1.00 39.300          H  
ATOM  13461 2HB  GLU A 823     -71.469 100.572  43.849  1.00 39.300          H  
ATOM  13462 1HG  GLU A 823     -72.558  99.756  45.880  1.00 39.300          H  
ATOM  13463 2HG  GLU A 823     -72.604  98.130  45.256  1.00 39.300          H  
ATOM  13464  N   LEU A 824     -74.009 101.956  43.853  1.00 24.110          N  
ATOM  13465  CA  LEU A 824     -74.743 102.954  44.618  1.00 24.540          C  
ATOM  13466  C   LEU A 824     -76.207 103.171  44.208  1.00 24.850          C  
ATOM  13467  O   LEU A 824     -77.063 103.361  45.077  1.00 25.160          O  
ATOM  13468  CB  LEU A 824     -73.972 104.284  44.564  1.00 34.180          C  
ATOM  13469  CG  LEU A 824     -74.570 105.507  45.324  1.00 34.180          C  
ATOM  13470  CD1 LEU A 824     -74.758 105.202  46.802  1.00 34.180          C  
ATOM  13471  CD2 LEU A 824     -73.608 106.665  45.173  1.00 34.180          C  
ATOM  13472  H   LEU A 824     -73.273 102.280  43.220  1.00 28.930          H  
ATOM  13473  HA  LEU A 824     -74.742 102.609  45.648  1.00 29.450          H  
ATOM  13474 1HB  LEU A 824     -72.967 104.109  44.946  1.00 41.020          H  
ATOM  13475 2HB  LEU A 824     -73.878 104.565  43.513  1.00 41.020          H  
ATOM  13476  HG  LEU A 824     -75.541 105.768  44.892  1.00 41.020          H  
ATOM  13477 1HD1 LEU A 824     -75.165 106.083  47.299  1.00 41.020          H  
ATOM  13478 2HD1 LEU A 824     -75.454 104.375  46.934  1.00 41.020          H  
ATOM  13479 3HD1 LEU A 824     -73.800 104.945  47.248  1.00 41.020          H  
ATOM  13480 1HD2 LEU A 824     -74.006 107.541  45.684  1.00 41.020          H  
ATOM  13481 2HD2 LEU A 824     -72.662 106.385  45.616  1.00 41.020          H  
ATOM  13482 3HD2 LEU A 824     -73.462 106.890  44.131  1.00 41.020          H  
ATOM  13483  N   PHE A 825     -76.498 103.195  42.909  1.00 24.810          N  
ATOM  13484  CA  PHE A 825     -77.846 103.494  42.443  1.00 25.170          C  
ATOM  13485  C   PHE A 825     -78.598 102.264  41.937  1.00 24.860          C  
ATOM  13486  O   PHE A 825     -79.629 101.908  42.510  1.00 25.050          O  
ATOM  13487  OXT PHE A 825     -78.418 101.916  40.770  1.00 37.760          O  
ATOM  13488  CB  PHE A 825     -77.776 104.536  41.334  1.00 33.760          C  
ATOM  13489  CG  PHE A 825     -77.257 105.854  41.811  1.00 33.760          C  
ATOM  13490  CD1 PHE A 825     -75.917 106.127  41.725  1.00 33.760          C  
ATOM  13491  CD2 PHE A 825     -78.096 106.809  42.348  1.00 33.760          C  
ATOM  13492  CE1 PHE A 825     -75.406 107.320  42.146  1.00 33.760          C  
ATOM  13493  CE2 PHE A 825     -77.592 108.015  42.783  1.00 33.760          C  
ATOM  13494  CZ  PHE A 825     -76.241 108.271  42.679  1.00 33.760          C  
ATOM  13495  H   PHE A 825     -75.764 103.035  42.215  1.00 29.770          H  
ATOM  13496  HA  PHE A 825     -78.408 103.913  43.277  1.00 30.200          H  
ATOM  13497 1HB  PHE A 825     -77.112 104.174  40.540  1.00 40.520          H  
ATOM  13498 2HB  PHE A 825     -78.759 104.684  40.899  1.00 40.520          H  
ATOM  13499  HD1 PHE A 825     -75.263 105.370  41.307  1.00 40.520          H  
ATOM  13500  HD2 PHE A 825     -79.165 106.599  42.427  1.00 40.520          H  
ATOM  13501  HE1 PHE A 825     -74.339 107.513  42.059  1.00 40.520          H  
ATOM  13502  HE2 PHE A 825     -78.260 108.767  43.207  1.00 40.520          H  
ATOM  13503  HZ  PHE A 825     -75.839 109.224  43.020  1.00 40.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4902.55 525.075 3937.83 -346.052 85.4326 267.417 1861.09 -2061.54 -7.48142 -56.4512 -1618.35 -280.908 -625.741 -22.1169 -134.762 -133.423 0 31.7442 65.2967 337.511 1089.08 -104.159 140.037 -165.8 112.602 575.33 -1430.87
TRP:NtermProteinFull_1 -3.94826 0.3314 0.56698 -0.89633 0.03795 0.33697 0.79783 -0.71988 -0 -0 0.32027 0.32522 0 0 0 0 0 0.01157 0.34263 0 1.70978 0 0 1.6906 0 0.32168 1.22843
TYR_2 -2.79712 0.27895 0.35012 -1.04903 0.22508 0.61381 0.28275 -0.62031 -0 -0 -0.09117 -0.64941 0 0 0 0 0 -0.05693 0.02536 0 3.03235 -0.25131 0.00056 1.2797 -0.13637 0.58264 1.01966
ILE_3 -4.75044 0.53522 1.76221 -0.57544 0.53117 0.16638 0.7678 -1.3506 -0 -0 0.18537 -0.26268 0 0 0 0 0 0.12886 0.02057 0.4549 0 -0.15475 0 0.73287 -0.25825 0.71093 -1.35589
LYS_4 -3.21579 0.12378 3.06781 -0.39267 0.05648 0.19991 0.13479 -1.31335 -0.05015 -0.18746 0.27077 0.04297 0 0 0 0 0 -0.07024 0.08011 1.69676 0 0.15129 0 -1.5107 -0.10261 0.6607 -0.3576
GLU_5 -3.90101 0.29766 5.49078 -0.3541 0.11459 0.40649 2.52795 -2.17257 -0 -0 -4.02732 -0.54228 0 0 0 -1.45624 0 -0.026 0.10726 0 3.4241 -0.07981 0 -2.7348 0.04453 0.37548 -2.50528
LEU_6 -7.55316 1.09242 2.68932 -0.66479 0.43459 0.28242 0.87954 -2.01824 -0.0186 -0.14581 -0.93998 -0.11302 0 0 0 0 0 0.08069 0.11093 0.88837 0 -0.036 0 0.18072 0.17208 0.40528 -4.27323
ASN_7 -3.29425 0.30605 2.71849 -0.34009 0.07557 0.66587 0.69469 -1.34902 -0.02183 -0.22153 -1.17951 -0.82377 0 0 0 0 0 0.02531 0.00047 0 1.83765 -0.55 0 -0.93687 0.13488 0.58059 -1.67729
VAL_8 -7.39358 1.61874 2.5899 -0.28903 0.22224 0.0658 1.51094 -2.03999 -0 -0 -1.50749 -0.53658 0 0 -0.93488 0 0 0.02968 0.01195 0.19891 0 -0.6285 0 1.9342 -0.10549 1.47865 -3.77454
CYS_9 -3.6843 0.70188 2.31172 -0.04787 0.00839 0.02248 0.84333 -1.28307 -0.01247 -0.09753 -0.12065 -0.57677 0 0 -0.59885 0 0 -0.0945 0.41035 0.05647 0 0.36916 0 3.6196 0.25969 1.88688 3.97395
MET_10 -6.9191 0.77218 4.10899 -0.43278 0.0603 0.12335 1.69833 -2.09614 -0 -0 -0.65527 -0.08314 0 0 -0.54824 0 0 0.02573 0.13278 1.54369 0 0.08505 0 0.60916 0.1837 1.11289 -0.27853
ALA_11 -1.34755 0.24868 1.67867 -0.02234 0 0 0.84524 -0.79674 -0.01599 -0.16382 -0.79215 -0.36878 0 0 0 0 0 -0.02058 0 0 0 -0.42166 0 1.8394 -0.42429 0.44063 0.67871
GLY_12 -2.29675 0.28549 3.01865 -0.0001 0 0 1.26328 -1.39893 -0 -0 -1.1639 -0.39981 0 0 0 0 0 0.09325 0 0 0 0.23823 0 0.83697 0.5548 0.36919 1.40038
SER_13 -2.59352 0.38938 3.34786 -0.03014 0.03957 0.03132 1.60793 -1.54047 -0.01598 -0.16379 -1.94862 -0.13174 0 0 -0.55453 0 0 0.02243 0.00462 0.06642 0 0.09078 0.60003 -0.77834 1.00003 0.45527 -0.10148
ASN_14 -4.14527 0.36178 4.53111 -0.19482 0.10706 0.32713 2.57788 -2.22196 -0.0121 -0.07947 -1.27131 -0.93596 0 0 -1.14709 0 0 -0.07141 0.24713 0 1.8585 -1.02713 0 -0.93687 -0.24765 0.4939 -1.78655
GLN_15 -3.08199 0.19525 3.6861 -0.68851 0.10969 0.755 1.48026 -1.59102 -0 -0 -1.92797 -0.66152 0 0 -0.55453 0 0 -0.05724 0.0029 0 2.33694 -0.04882 0 -0.18838 -0.56388 0.49101 -0.30671
ARG_16 -7.25935 0.69778 5.28695 -0.79574 0.19107 0.56282 2.30671 -2.40735 -0.049 -0.2332 -1.65255 0.48141 0 0 -1.57179 0 0 0.48431 0.22109 2.2148 0 0.06374 0 -1.2888 -0.27603 1.32826 -1.69487
PRO_17 -3.15869 0.44254 1.78309 -0.11691 0.00079 0.08798 1.08543 -0.86415 -0 -0 -1.37172 0.25795 0 0 -0.63691 0 0 -0.06898 0.09496 0.18093 0 -1.06867 0 -2.4119 -0.56495 1.34352 -4.98569
ALA_18 -2.10602 0.19996 1.55382 -0.02271 0 0 0.11532 -0.97245 -0 -0 0.07544 -0.45319 0 0 0 0 0 0.20681 0 0 0 -0.49847 0 1.8394 -0.41328 0.26601 -0.20937
HIS_D_19 -4.25593 0.33871 1.71381 -0.40473 0.02217 0.48911 0.03521 -1.28486 -0 -0 0.14364 -0.27418 0 0 0 0 0 0.15938 0.05624 0 1.90694 -0.2671 0 -0.45461 -0.12217 0.26404 -1.93434
ASP_20 -2.57586 0.11121 2.98632 -0.21694 0.07825 0.69612 1.65664 -1.43367 -0 -0 -2.47846 -1.40649 0 0 -0.44407 -0.70538 0 -0.02422 0 0 1.8493 -0.86133 0 -2.3716 0.03721 0.56879 -4.53417
THR_21 -4.34709 0.63756 3.73599 -0.13457 0.08749 0.10359 2.07352 -1.90147 -0.00488 -0.09062 0.17156 -0.73933 0 0 0 0 0 0.14657 0.01299 0.09136 0 -0.20935 2.25591 -1.0874 0.46176 0.63862 1.90221
GLN_22 -4.66008 0.2628 4.53791 -0.35558 0.06988 0.32784 2.17094 -2.0492 -0.01241 -0.1135 -3.02589 -0.22305 0 0 -0.44407 -0.70538 0 0.23479 0.06256 0 3.81359 -0.04705 0 -0.18838 0.44821 0.99442 1.09833
ASP_23 -2.63546 0.53941 4.02059 -0.17973 0.0126 0.54734 1.42144 -1.77588 -0 -0 -0.64286 -0.92889 0 0 0 -0.43877 0 -0.01356 0.00077 0 2.81595 -0.12487 0 -2.3716 -0.07695 1.07385 1.24338
THR_24 -3.98667 0.45371 3.79035 -0.19469 0.2308 0.08442 2.01242 -1.95281 -0.0003 -0.00457 -2.18508 -0.84398 0 0 0 -0.43877 0 0.06924 0.00078 0.3205 0 1.3879 2.30064 -1.0874 0.99883 0.77972 1.73502
GLN_25 -6.58338 1.25815 6.18889 -0.44442 0.19412 0.34468 2.80847 -2.9449 -0.03831 -0.24189 -2.3899 -0.88212 0 0 0 -0.99502 0 -0.0907 0.16899 0 3.33463 -0.02353 0 -0.18838 1.34311 1.55554 2.37402
ARG_26 -4.83663 0.49781 6.13064 -1.52931 0.4247 1.51005 2.28685 -2.64394 -0.05315 -0.28506 -1.3844 -1.2127 0 0 0 -1.19291 0 -0.03126 0.08477 2.95784 0 -0.18186 0 -1.2888 0.01615 1.57496 0.84375
TRP_27 -5.36354 0.37273 3.77029 -0.7533 0.14837 0.43106 1.79301 -2.15431 -0.00044 -0.00214 -1.10621 -0.39314 0 0 0 0 0 -0.03162 0.23605 0 2.71628 0.05843 0 1.6906 -0.03477 0.7468 2.12416
TYR_28 -8.15659 0.88435 6.4814 -0.73219 0.10052 0.40012 2.9916 -3.32612 -0.01305 -0.13675 -2.02924 -0.19511 0 0 0 0 0 0.45991 0.00059 0 2.17704 0.00482 0.00215 1.2797 -0.05279 0.91863 1.05901
HIS_29 -6.28309 0.82378 7.08451 -0.64858 0.01428 0.64391 3.54665 -3.3044 -0.01077 -0.07188 -3.75032 -0.41974 0 0 0 -0.99502 0 0.03598 0.11301 0 1.75749 -0.16533 0 -0.45461 -0.09372 1.14637 -1.03148
ASP_30 -6.6397 0.53606 9.23098 -0.10967 0.0071 0.33324 3.10372 -3.88762 -0.03279 -0.21853 -3.74286 -0.59261 0 0 0 -0.57758 0 0.10588 0.11367 0 1.78053 0.16962 0 -2.3716 0.16794 0.73249 -1.89173
GLU_31 -6.75532 0.82311 6.67177 -0.22295 0.03625 0.29426 3.00808 -3.15881 -0.01793 -0.22737 -3.02597 -0.54076 0 0 0 -0.5681 0 -0.02488 0.11854 0 3.06201 -0.19946 0 -2.7348 -0.06025 0.53572 -2.98685
LEU_32 -8.66828 0.67011 5.86252 -0.47797 0.24567 0.11167 3.65548 -3.54438 -0.00683 -0.0407 -2.57288 0.21327 0 0 0 0 0 0.0168 0.014 0.36511 0 -0.26832 0 0.18072 -0.35211 0.4296 -4.16652
PHE_33 -6.93274 0.48892 5.85935 -0.86589 0.03906 0.26373 2.88815 -2.85339 -0 -0 -2.85914 -0.06493 0 0 0 0 0 0.00804 0.01126 0 1.77418 -0.4626 0 1.0402 -0.1294 0.21532 -1.57988
TRP_34 -8.82733 0.89715 5.24977 -1.15582 0.07058 0.33153 2.54837 -3.10731 -0.01877 -0.17166 -1.90103 -0.36745 0 0 0 0 0 -0.01848 0.08838 0 1.7909 -0.31796 0 1.6906 0.04926 0.37447 -2.79481
TYR_35 -8.24942 0.78604 5.23804 -0.56449 0.02977 0.25312 2.72415 -3.15041 -0 -0 -2.26486 -0.24136 0 0 0 0 0 -0.03986 0.00781 0 2.7223 0.02771 0.00108 1.2797 -0.03039 0.49037 -0.98072
ILE_36 -6.45267 0.51736 4.79869 -0.49182 0.29613 0.09577 2.71538 -2.69047 -0 -0 -2.19855 0.10903 0 0 0 0 0 -0.04054 0.07857 0.51601 0 -0.46663 0 0.73287 -0.03122 0.37623 -2.13586
LYS_37 -6.87713 0.67878 7.2377 -0.64743 0.24608 0.36217 3.58539 -3.06002 -0.00683 -0.0407 -3.94351 0.19704 0 0 0 -0.74334 0 0.06037 0.02972 2.15974 0 -0.04584 0 -1.5107 -0.23911 0.58415 -1.97348
GLU_38 -6.79321 0.88272 7.27339 -0.53562 0.07304 0.94373 3.8438 -3.45843 -0.00831 -0.10435 -4.21428 -0.71772 0 0 0 -1.12813 0 -0.03027 0.04156 0 3.51349 -0.21608 0 -2.7348 -0.50012 0.9407 -2.92888
LEU_39 -7.96911 0.79608 4.4424 -0.65233 0.22902 0.16444 2.8822 -2.75301 -0 -0 -2.79035 0.24864 0 0 0 0 0 -0.03046 0.04095 3.08851 0 -0.29743 0 0.18072 -0.42691 1.20189 -1.64476
ASN_40 -5.45365 0.41373 4.26855 -0.36791 0.06212 0.73144 1.98343 -2.45078 -0.01156 -0.05456 -1.68537 -0.42921 0 0 0 -0.71289 0 0.06447 0.18075 0 3.35285 -0.24398 0 -0.93687 -0.37111 0.86688 -0.79368
VAL_41 -7.68801 1.66406 5.5287 -0.31552 0.27225 0.06948 3.56515 -3.51569 -0.0299 -0.19314 -2.08982 -0.37166 0 0 0 0 0 0.13841 0.00216 0.10892 0 0.06057 0 1.9342 -0.09842 0.46934 -0.48892
CYS_42 -5.13419 0.45801 4.07379 -0.0454 0 0.01605 1.24339 -2.21608 -0.01029 -0.0977 -0.62001 -0.46394 0 0 0 0 0 -0.0352 0.03695 0.17666 0 0.03105 0 3.6196 0.54421 0.44196 2.01887
MET_43 -4.74519 0.62508 2.14754 -0.56373 0.37878 0.14319 0.84707 -1.29179 -0 -0 0.57339 -0.15385 0 0 0 0 0 0.26782 0.0858 2.24083 0 0.03306 0 0.60916 0.48214 3.32541 5.0047
ALA_44 -3.88018 0.91721 2.51653 -0.02806 0.03339 0 1.16962 -1.89658 -0.01156 -0.05456 0.02116 -0.56167 0 0 0 0 0 -0.0138 0 0 0 0.41171 0 1.8394 0.33101 3.81893 4.61254
GLY_45 -2.38702 0.22515 2.67329 -0.0001 0 0 0.43483 -1.43785 -0 -0 -1.06725 -0.36104 0 0 0 0 0 0.04314 0 0 0 0.70828 0 0.83697 1.37858 0.85627 1.90324
SER_46 -3.94111 0.16199 4.69807 -0.02088 0 0.0349 2.99868 -2.12102 -0.01859 -0.14695 -2.29966 -1.10878 0 0 -0.71119 0 0 0.0544 0.0391 1.9222 0 -0.17311 0.61845 -0.77834 1.36666 0.33456 0.90941
ASN_47 -6.44023 0.71634 4.78518 -0.18996 0.03219 0.31948 1.84748 -2.52934 -0 -0 -1.20121 -0.30674 0 0 0 -0.91936 0 -0.04477 0.02567 0 2.13593 -0.21909 0 -0.93687 0.14453 0.39759 -2.38318
GLN_48 -6.3157 0.47476 5.61086 -0.58445 0.08777 0.34477 3.0571 -2.71518 -0.01875 -0.21381 -3.73147 -0.07852 0 0 -1.79687 -0.7439 0 0.00703 0.06884 0 3.13217 0.0558 0 -0.18838 -0.34214 0.61248 -3.27758
ARG_49 -9.72459 1.7086 8.33072 -0.92588 0.27455 0.6843 4.09757 -3.76416 -0.02212 -0.13967 -4.22647 -0.03452 0 0 -1.86469 -1.12813 0 0.04708 0.30076 2.00534 0 -0.20569 0 -1.2888 -0.2662 1.45918 -4.68285
PRO_50 -5.06031 1.05857 1.81214 -0.10331 0.0011 0.07779 0.49356 -0.76394 -0 -0 0.40826 0.33529 0 0 0 0 0 -0.07733 0.13246 0.12591 0 -1.15455 0 -2.4119 -0.38476 1.72814 -3.78289
ALA_51 -4.40731 0.51378 2.25971 -0.02242 0 0 1.38728 -1.74726 -0 -0 -1.82538 -0.11571 0 0 -0.7748 0 0 0.01491 0 0 0 -0.03256 0 1.8394 -0.4332 0.84671 -2.49685
HIS_D_52 -6.09284 0.27058 5.48185 -0.84182 0.03049 1.07409 2.26205 -2.50271 -0 -0 -2.74624 0.38786 0 0 -0.56678 -0.94 0 0.07822 0 0 2.62718 0.1957 0 -0.45461 -0.07601 0.37254 -1.44045
ASP_53 -5.39804 0.58456 6.94146 -0.09669 0.00261 0.28414 1.89162 -2.78016 -0 -0 -4.11916 -1.17561 0 0 -1.54113 -0.4065 0 0.30964 0.00691 0 2.3813 -0.25659 0 -2.3716 0.11578 0.9248 -4.70264
THR_54 -3.52202 0.21765 4.07871 -0.22177 0.25356 0.08046 1.48455 -1.81485 -0 -0 -2.88601 0.27293 0 0 -0.85175 -0.4065 0 0.07096 0.16331 0.07516 0 0.05838 2.27882 -1.0874 0.18176 2.03097 0.45692
GLN_55 -5.82301 0.52915 6.1867 -0.59764 0.11729 0.54463 2.58509 -2.77062 -0.05315 -0.28506 -2.14503 -0.61677 0 0 -0.98585 0 0 0.06782 0.1813 0 2.2849 -0.07949 0 -0.18838 0.0225 1.66325 0.63764
ASP_56 -2.95168 0.13687 3.81342 -0.11441 0.01136 0.35175 1.38007 -1.71756 -0 -0 -1.62222 -0.43235 0 0 0 0 0 -0.03618 0.01138 0 1.68008 0.11514 0 -2.3716 -0.20955 0.5825 -1.37299
THR_57 -3.98271 0.2165 3.82675 -0.18936 0.10357 0.06909 1.82762 -1.93117 -0 -0 -1.17449 -0.39473 0 0 0 0 0 -0.01969 0.00131 0.06489 0 -0.02623 2.31204 -1.0874 0.01315 0.44429 0.07343
GLN_58 -9.43591 0.78755 10.1333 -0.33987 0.03092 0.18813 3.44034 -4.43809 -0 -0 -3.26495 -0.40043 0 0 -0.98585 -0.61533 0 0.01923 0.24614 0 3.37251 -0.01773 0 -0.18838 0.05816 0.76735 -0.64288
ARG_59 -8.03357 0.64883 9.97107 -0.46602 0.06296 0.23858 4.0868 -4.48189 -0.00556 -0.03567 -4.07858 0.36201 0 0 -0.68938 0 0 0.00118 0.17135 2.09399 0 -0.03011 0 -1.2888 -0.19457 0.92688 -0.7405
TRP_60 -6.23388 0.45959 5.44324 -1.37463 0.12004 0.57863 2.47563 -2.77673 -0.01268 -0.11712 -2.08373 -0.30375 0 0 0 0 0 0.02484 0.01965 0 1.74286 -0.27157 0 1.6906 -0.14384 0.57659 -0.18625
TYR_61 -9.3427 0.98869 5.54632 -0.61924 0.04836 0.26358 2.97694 -3.2726 -0 -0 -3.00777 -0.26587 0 0 0 -0.5681 0 -0.04733 0.27034 0 2.68035 0.05678 0.29017 1.2797 -0.13792 0.44554 -2.41474
HIS_D_62 -9.76395 0.73528 8.65685 -0.41854 0.24378 0.45609 3.99059 -4.35449 -0.00645 -0.088 -3.22562 -0.59118 0 0 -0.7748 0 0 0.2841 0.09762 0 3.05379 -0.09701 0 -0.45461 -0.27386 0.75866 -1.77174
ASP_63 -4.74787 0.25806 6.4435 -0.10335 0.00737 0.31065 2.73903 -2.92646 -0 -0 -3.00151 -0.29552 0 0 0 0 0 0.20991 0.0119 0 1.79783 0.09671 0 -2.3716 -0.28011 0.71707 -1.13439
GLU_64 -6.06154 0.50324 6.05036 -0.4206 0.04209 0.81419 2.83776 -2.85945 -0.01824 -0.15279 -2.03935 -0.5168 0 0 0 0 0 0.06327 0.01928 0 3.49954 -0.30508 0 -2.7348 -0.40914 0.43649 -1.25157
LEU_65 -9.92768 1.72544 5.80523 -0.47951 0.21859 0.10732 3.0988 -3.27135 -0 -0 -1.80553 0.24649 0 0 0 0 0 0.07087 0.01086 0.41897 0 -0.25991 0 0.18072 -0.41134 0.49229 -3.77975
PHE_66 -7.61204 0.59934 5.64347 -0.92622 0.0749 0.3427 2.69584 -3.01192 -0 -0 -2.84332 -0.0037 0 0 0 0 0 0.01911 0.06257 0 1.90116 -0.37191 0 1.0402 -0.15525 0.47934 -2.06574
TRP_67 -7.39833 0.55432 6.06967 -1.32136 0.08899 0.49283 2.92053 -3.10083 -0.00982 -0.05421 -2.11946 -0.35904 0 0 0 0 0 0.04309 0.06646 0 1.7512 -0.26536 0 1.6906 -0.05082 0.33482 -0.66672
TYR_68 -7.68531 0.8683 5.07841 -0.56992 0.02372 0.23128 2.79767 -2.98223 -0.0189 -0.09527 -2.41168 -0.27857 0 0 0 0 0 -0.00126 0.15969 0 2.95549 -0.12011 0.00463 1.2797 -0.11445 0.53859 -0.34022
ILE_69 -8.74563 0.99044 6.45656 -0.48711 0.53871 0.09314 3.50866 -3.60889 -0 -0 -2.14286 0.09421 0 0 0 0 0 -0.03441 0.47516 0.44797 0 -0.41863 0 0.73287 0.03049 1.01742 -1.0519
LYS_70 -8.01164 0.51125 7.26468 -0.53072 0.10471 0.24894 2.86634 -3.18309 -0 -0 -2.63427 0.32133 0 0 0 -0.73235 0 0.0137 0.28562 2.88991 0 0.06238 0 -1.5107 0.29336 1.09079 -0.64974
GLU_71 -5.83065 0.25666 6.78427 -0.45348 0.08115 0.92552 3.13635 -2.947 -0.02238 -0.08727 -4.11885 -0.39694 0 0 0 -0.73235 0 -0.04247 0.00492 0 3.18646 -0.25428 0 -2.7348 0.06355 0.63103 -2.55055
LEU_72 -6.8481 0.86745 5.2061 -0.46632 0.17394 0.10341 3.02909 -2.83034 -0.00982 -0.05421 -3.48571 0.21849 0 0 0 0 0 -0.01981 0.04986 0.29994 0 -0.28991 0 0.18072 -0.28737 0.42254 -3.74006
ASN_73 -7.52212 0.56946 7.44376 -0.18563 0.03218 0.30478 3.76493 -3.69356 -0.0189 -0.09527 -2.6871 -0.40453 0 0 0 -0.91936 0 -0.10762 0.02572 0 1.7486 0.11095 0 -0.93687 -0.18826 0.64473 -2.11412
VAL_74 -5.52019 0.49454 3.30293 -0.31577 0.23427 0.07345 1.72331 -2.36972 -0 -0 -1.10351 -0.33648 0 0 0 0 0 -0.06379 0.00221 0.1985 0 -0.16259 0 1.9342 -0.12943 0.65073 -1.38734
CYS_75 -3.30419 0.48097 3.30487 -0.0749 0 0.03815 1.55701 -1.70675 -0.02238 -0.08727 -1.55354 0.23868 0 0 0 0 0 -0.02468 0.01535 0.68692 0 0.35612 0 3.6196 -0.08988 0.39349 3.82757
MET_76 -6.52342 0.68742 5.39543 -0.53792 0.0403 0.27692 2.49438 -2.64402 -0 -0 -0.3547 -0.20762 0 0 0 0 0 -0.04772 0.2719 1.90669 0 -0.1115 0 0.60916 -0.08337 0.62153 1.79346
ALA_77 -4.44853 0.66733 3.35947 -0.02687 0.00321 0 1.92898 -2.22789 -0 -0 -0.94502 -0.41802 0 0 0 0 0 -0.10392 0 0 0 -0.14859 0 1.8394 -0.16712 0.68321 -0.00437
GLY_78 -1.55513 0.23942 2.18046 -5e-05 0 0 0.78158 -1.04151 -0.00334 -0.02826 -1.07784 -0.42396 0 0 0 0 0 -0.11472 0 0 0 0.38157 0 0.83697 0.03125 0.27537 0.48181
SER_79 -2.99633 0.4409 3.82973 -0.01701 0 0.02821 1.84812 -1.88218 -0.01311 -0.13048 -1.18043 -0.93704 0 0 -0.15486 0 0 -0.07505 0.00139 0.73594 0 -0.47751 0.60073 -0.77834 0.65149 0.18183 -0.32399
ASN_80 -3.71783 0.14407 3.30127 -0.16783 0.0531 0.23254 1.08424 -1.57049 -0.02973 -0.27526 -1.42345 -0.23135 0 0 -0.79904 0 0 0.2119 0.01198 0 1.81474 0.29883 0 -0.93687 0.50268 0.30297 -1.19354
GLN_81 -6.03246 0.28173 4.92481 -0.2379 0.01394 0.17354 1.6038 -2.14853 -0.00067 -0.01951 -1.83625 -0.61024 0 0 -0.60128 0 0 0.12255 0.7718 0 3.23674 0.006 0 -0.18838 -0.14336 0.43529 -0.2484
ARG_82 -2.96377 0.31049 3.13055 -0.62142 0.10389 0.39426 0.41603 -1.31432 -0.01859 -0.14695 -0.09854 0.28333 0 0 0 0 0 0.01853 0.00389 2.65942 0 -0.11724 0 -1.2888 -0.38929 1.06545 1.42692
PRO_83 -1.65735 0.23254 1.50069 -0.18938 0.00157 0.13428 0.45781 -0.63912 -0.00476 -0.08502 -0.1238 0.03789 0 0 0 0 0 -0.04112 0.00027 0.85249 0 -0.99375 0 -2.4119 -0.70315 0.92408 -2.70775
ALA_84 -2.58646 0.16211 1.2135 -0.02418 0 0 1.01339 -0.99904 -0 -0 -1.60869 -0.21184 0 0 0 0 0 -0.0314 0 0 0 -0.12067 0 1.8394 -0.79506 0.1837 -1.96524
HIS_85 -3.68226 0.35943 3.88694 -0.45387 0.12607 0.47479 1.89035 -1.77046 -0 -0 -2.36169 -0.5097 0 0 -0.64336 0 0 0.01611 0.001 0 3.07868 -0.23444 0 -0.45461 -0.17241 0.30252 -0.14692
ASP_86 -3.31232 0.15084 5.04685 -0.24492 0.02913 0.8054 1.90094 -2.09714 -0.01984 -0.12019 -3.45355 -0.63254 0 0 -0.57119 -0.46298 0 0.01541 0.00502 0 1.99507 -0.68625 0 -2.3716 0.36186 0.64771 -3.01428
THR_87 -4.81761 0.50258 3.66869 -0.17062 0.05156 0.05795 1.95512 -1.95724 -0.01059 -0.05639 -1.06443 0.19185 0 0 0 0 0 -0.02337 0.0334 0.05454 0 0.04285 2.32759 -1.0874 -0.06099 0.66454 0.30204
GLN_88 -4.15561 0.35248 3.38141 -0.6173 0.07364 0.68772 1.41727 -1.80378 -0.00734 -0.10994 -1.93612 -0.65711 0 0 -0.57119 -0.41264 0 -0.04506 0.06476 0 2.3418 -0.09495 0 -0.18838 -0.41731 0.50596 -2.1917
ASP_89 -2.67385 0.41683 3.2802 -0.24045 0.1205 0.78355 1.67482 -1.5167 -0 -0 -0.53764 -1.28949 0 0 0 -0.42617 0 0.03453 0.00166 0 2.01658 -0.67916 0 -2.3716 -0.3914 0.4544 -1.34339
THR_90 -4.58597 0.56448 4.39829 -0.14207 0.037 0.05052 2.78355 -2.27161 -0 -0 -2.31504 -0.32437 0 0 0 -0.42617 0 0.10349 0.08763 1.13952 0 0.32103 2.31149 -1.0874 5.36326 0.5318 6.53942
GLN_91 -4.58834 0.55858 3.49737 -0.69436 0.25725 1.0478 1.59545 -1.92218 -0 -0 -1.52715 -2.14218 0 0 0 0 0 -0.09817 0.00106 0 3.25619 -0.09959 0 -0.18838 5.38228 0.49342 4.82906
ARG_92 -7.45937 0.71602 7.12044 -0.79155 0.10788 0.5217 2.38432 -3.35385 -0 -0 -2.65577 0.26879 0 0 0 0 0 -0.02954 0.06798 1.46371 0 -0.1386 0 -1.2888 -0.40015 0.3656 -3.10119
TRP_93 -9.42537 0.74127 5.63127 -1.02416 0.04252 0.29111 3.676 -3.43191 -0 -0 -2.66466 -0.48495 0 0 0 0 0 0.07632 0.85686 0 1.78881 0.05503 0 1.6906 -0.28909 0.44908 -2.02127
TYR_94 -7.29518 0.69738 5.29187 -0.59202 0.01763 0.25064 2.75455 -3.071 -0 -0 -2.1921 -0.2519 0 0 0 -0.41264 0 -0.03575 0.07907 0 3.03308 -0.08842 0.22508 1.2797 -0.12185 0.5367 0.10482
HIS_D_95 -6.58262 0.38644 5.72829 -0.36463 0.00882 0.44126 2.67832 -3.02459 -0 -0 -2.07181 -0.4026 0 0 0 0 0 -0.0311 0.00136 0 2.45272 -0.01425 0 -0.45461 -0.14563 0.48963 -0.90501
ASP_96 -7.69999 0.81357 8.87101 -0.20256 0.0001 0.64957 4.07305 -4.17867 -0.00255 -0.0389 -6.52517 -0.10459 0 0 -0.56678 -0.94 0 0.03584 0.71401 0 3.80694 0.22995 0 -2.3716 -0.15176 0.42416 -3.16437
GLU_97 -7.44947 0.62944 8.53076 -0.38691 0.03129 0.71995 3.96534 -3.91284 -0.01906 -0.21192 -3.78581 -0.52399 0 0 0 -0.7439 0 0.06302 0.21471 0 3.55557 -0.24394 0 -2.7348 -0.33044 0.59766 -2.03534
LEU_98 -8.20066 0.94858 4.28602 -0.4824 0.27795 0.11388 2.75392 -2.969 -0 -0 -1.9205 0.23394 0 0 0 0 0 0.03182 0.016 0.31985 0 -0.29039 0 0.18072 -0.40568 0.71712 -4.38884
PHE_99 -7.53731 0.56503 5.61397 -0.53143 0.16523 0.24664 2.81933 -3.18151 -0 -0 -2.45771 -0.28771 0 0 0 0 0 0.15611 0.23386 0 3.27767 -0.19896 0 1.0402 -0.24093 0.6511 0.33359
TRP_100 -10.8197 1.48992 6.61916 -1.38328 0.10112 0.59992 3.45498 -4.00236 -0.01719 -0.08436 -2.90546 -0.49147 0 0 0 0 0 -0.00792 0.69604 0 1.89739 -0.29394 0 1.6906 -0.06575 0.70051 -2.82175
TYR_101 -10.517 1.74119 5.14546 -0.56093 0.01435 0.22105 3.30802 -3.39364 -0.01643 -0.14998 -2.93347 -0.27791 0 0 0 -0.42918 0 -0.02531 0.28539 0 3.17691 -0.23575 0.23021 1.2797 -0.04178 0.79718 -2.38195
ILE_102 -8.19293 0.69835 5.47867 -0.51558 0.39916 0.10043 2.42984 -3.1329 -0 -0 -1.88569 0.11786 0 0 0 0 0 -0.05925 0.23714 0.4704 0 -0.46493 0 0.73287 0.01476 0.69316 -2.87864
LYS_103 -6.00411 0.5111 5.38452 -0.4895 0.13346 0.29412 2.7103 -2.52591 -0.01582 -0.13281 -1.87851 0.10312 0 0 0 0 0 0.03926 0.13129 2.06326 0 -0.11786 0 -1.5107 -0.06739 0.47111 -0.90108
GLU_104 -7.28269 0.56648 7.88015 -0.69464 0.0665 1.39745 3.32908 -3.54105 -0.02041 -0.17056 -3.83414 -0.60772 0 0 0 0 0 -0.02997 0.03324 0 4.34747 -0.18026 0 -2.7348 -0.35291 0.48935 -1.33944
LEU_105 -9.01292 0.9477 4.57156 -0.64098 0.19074 0.21066 2.3471 -2.87915 -0.03156 -0.17448 -2.06052 0.09601 0 0 0 0 0 -0.02361 0.10734 0.87954 0 -0.22609 0 0.18072 -0.28059 0.60879 -5.18973
ASN_106 -5.12392 0.31852 4.79224 -0.30563 0.00737 0.59528 2.1114 -2.55788 -0.01582 -0.13281 -1.74859 -0.1446 0 0 0 0 0 0.00178 0.05308 0 2.47118 0.55995 0 -0.93687 0.30564 0.40549 0.6558
VAL_107 -7.08431 0.63698 4.42211 -0.26965 0.12661 0.04518 2.6952 -3.04722 -0 -0 -2.17764 0.30789 0 0 0 0 0 -0.02675 0.00298 0.83609 0 -0.13625 0 1.9342 0.33626 0.42176 -0.97656
CYS_108 -5.82971 0.46482 5.17311 -0.06495 1e-05 0.05878 2.67996 -2.64874 -0.01537 -0.08418 -3.28783 -0.29648 0 0 0 0 0 0.02187 7e-05 0.86618 0 0.27543 0 3.6196 0.26246 0.48558 1.68062
MET_109 -7.47161 0.90627 4.23836 -0.39014 0.21754 0.08268 1.69061 -2.41567 -0.00399 -0.02057 -0.96474 0.10034 0 0 0 0 0 0.00493 0.23713 1.76495 0 0.0549 0 0.60916 0.37067 0.44448 -0.54471
ALA_110 -2.25844 0.08937 2.37974 -0.0225 0 0 1.01145 -1.389 -0.01437 -0.09012 -0.24444 -0.33056 0 0 0 0 0 -0.03234 0 0 0 -0.11271 0 1.8394 -0.04796 0.47784 1.25537
GLY_111 -1.91332 0.0779 2.12198 -5e-05 0 0 0.99249 -1.1784 -0 -0 -1.19214 -0.34754 0 0 0 0 0 -0.08105 0 0 0 0.8627 0 0.83697 0.27024 0.52358 0.97336
SER_112 -2.83526 0.10606 3.88012 -0.03408 0.00595 0.04827 1.83342 -1.74924 -0.01537 -0.08418 -1.87442 -0.47752 0 0 -0.71515 0 0 0.16788 0.00691 1.50701 0 -0.0063 1.81498 -0.77834 0.35961 0.60933 1.76969
ASN_113 -3.21549 0.34175 3.36962 -0.20308 0.00546 0.28533 1.33674 -1.45638 -0 -0 -1.56129 -0.51162 0 0 -1.74997 0 0 -0.0354 0.0275 0 2.80252 0.28634 0 -0.93687 -0.14956 0.61598 -0.74843
GLN_114 -3.0296 0.18034 3.42599 -0.40104 0.11156 0.2434 1.86204 -1.5744 -0.02606 -0.14429 -1.80623 -0.61628 0 0 0 -0.91533 0 0.35508 0.08057 0 3.87712 -0.12705 0 -0.18838 -0.24843 0.57959 1.6386
ARG_115 -4.20822 0.83028 4.59804 -1.23256 0.43224 0.85023 2.17346 -2.02301 -0 -0 -1.98805 0.20636 0 0 -1.03482 0 0 0.00105 0.18151 2.27486 0 -0.09313 0 -1.2888 5.55593 1.5021 6.73748
PRO_116 -5.89824 1.11716 5.13635 -0.08102 2e-05 0.04857 2.20222 -2.11828 -0 -0 -3.49154 0.63391 0 0 0 0 0 -0.19559 0.00276 0.40497 0 -0.63504 0 -2.4119 5.59646 1.50191 1.81272
ALA_117 -4.49225 0.64442 4.00823 -0.02374 0 0 2.98443 -2.31105 -0 -0 -1.97521 -0.36384 0 0 -0.99404 0 0 -0.04158 0 0 0 -0.41873 0 1.8394 -0.27691 0.35187 -1.06899
HIS_118 -3.95995 0.39009 4.28554 -0.44581 0.00912 0.5378 1.28292 -2.13112 -0.0468 -0.2724 -1.57424 -0.21751 0 0 0 0 0 -0.01824 0.12207 0 2.13649 -0.12131 0 -0.45461 -0.40374 0.23782 -0.64388
ASP_119 -2.79933 0.10117 4.34937 -0.10388 0.00065 0.3138 1.50513 -1.90483 -0.02618 -0.2514 -1.86018 -0.2141 0 0 0 0 0 -0.01699 0.01717 0 1.92884 -0.03739 0 -2.3716 -0.11734 0.34223 -1.14486
THR_120 -5.96296 0.35701 5.13698 -0.18101 0.08725 0.06449 2.31823 -2.785 -0.02447 -0.26895 -1.65549 0.19375 0 0 0 0 0 -0.03384 0.01726 0.05507 0 0.05726 2.2809 -1.0874 0.00507 0.46962 -0.95624
GLN_121 -3.19277 0.15988 2.75149 -0.27262 0.04786 0.20945 1.03469 -1.33349 -0.00067 -0.01951 -0.74479 -0.45664 0 0 -0.64418 0 0 -0.03431 0.01975 0 2.70601 -0.20101 0 -0.18838 -0.26498 0.38863 -0.03558
ASP_122 -4.69774 0.27028 4.61462 -0.2435 0.14384 0.81614 1.34795 -2.13744 -0.02733 -0.26046 -0.86021 -1.22931 0 0 -0.60128 0 0 -0.02796 0.01577 0 2.02071 -0.51062 0 -2.3716 -0.0622 0.51078 -3.28956
THR_123 -5.70367 0.55538 4.43266 -0.17668 0.11123 0.06069 3.074 -2.56032 -0 -0 -1.66489 -0.99606 0 0 -0.22422 0 0 -0.07885 0.06536 0.17061 0 -0.37747 2.30809 -1.0874 0.71407 0.666 -0.71148
GLN_124 -6.4993 0.62441 4.78982 -0.44199 0.1919 0.33905 2.54957 -2.44932 -0 -0 -2.04656 -0.82926 0 0 -0.22422 -1.10103 0 -0.06214 0.12387 0 3.67716 -0.22255 0 -0.18838 0.42831 0.68737 -0.65328
ARG_125 -6.70829 0.44811 6.89498 -0.68249 0.10566 0.45288 2.89162 -3.40227 -0.01045 -0.13457 -2.21336 0.41164 0 0 -0.99404 0 0 0.1277 0.34646 2.52905 0 -0.06418 0 -1.2888 -0.32793 0.80816 -0.81011
TRP_126 -8.38889 0.69618 6.90499 -1.35464 0.08775 0.57207 2.93394 -3.5026 -0.00762 -0.04653 -1.28333 -0.33903 0 0 0 0 0 -0.01554 0.03388 0 1.79387 -0.17219 0 1.6906 -0.21245 0.49267 -0.11687
TYR_127 -9.63178 1.02449 5.48479 -0.9213 0.11441 0.34407 3.06745 -3.30804 -0 -0 -2.54196 -0.30401 0 0 0 0 0 -0.01295 0.07014 0 1.9501 -0.43455 0.00358 1.2797 0.07654 0.49907 -3.24023
HIS_D_128 -10.1974 0.80169 7.91839 -0.36496 0.00393 0.43551 3.90642 -4.13003 -0 -0 -3.92894 -0.37901 0 0 0 -1.63273 0 0.12269 0.00401 0 2.56437 0.01169 0 -0.45461 0.06201 0.75449 -4.50248
ASP_129 -5.09149 0.3524 5.91731 -0.10444 0.00957 0.31961 2.46257 -2.86878 -0 -0 -2.12749 -0.36927 0 0 0 0 0 -0.01313 0.11745 0 1.73111 0.1267 0 -2.3716 -0.26648 0.59284 -1.5831
GLU_130 -7.06144 0.50203 7.23605 -0.61016 0.15048 1.12066 3.37536 -3.28537 -0.00924 -0.0638 -2.72305 -0.71218 0 0 0 0 0 0.19795 0.15475 0 3.34748 -0.27734 0 -2.7348 -0.3585 0.41959 -1.33153
LEU_131 -8.51195 0.77269 5.81512 -0.63359 0.28934 0.24269 3.28916 -3.29406 -0.00762 -0.04653 -2.41494 -0.13385 0 0 0 0 0 0.04588 0.16824 1.46609 0 -0.21103 0 0.18072 -0.23622 0.52019 -2.69968
PHE_132 -11.1759 1.39527 5.43429 -0.55367 0.18018 0.25105 3.23363 -3.72798 -0 -0 -2.0781 -0.23689 0 0 0 0 0 0.33314 0.13379 0 3.37169 -0.27424 0 1.0402 -0.09685 0.76811 -2.00223
TRP_133 -6.74914 0.41304 6.46438 -1.49988 0.12299 0.77809 2.75362 -3.0689 -0 -0 -2.75054 -0.21842 0 0 0 0 0 0.05533 0.42859 0 2.14788 -0.24445 0 1.6906 -0.06711 0.66284 0.91891
TYR_134 -10.5066 0.83189 7.1292 -0.58279 0.33389 0.28605 4.61904 -4.00711 -0 -0 -5.26879 -0.30772 0 0 0 -0.89216 0 0.2325 0.04146 0 2.99563 0.04546 0.03291 1.2797 -0.18155 0.65445 -3.26452
ILE_135 -10.2558 1.78362 4.01678 -0.50618 0.4491 0.10173 3.00782 -3.16797 -0.00262 -0.03222 -1.01908 -0.03916 0 0 0 0 0 -0.02775 0.12501 0.5528 0 -0.40353 0 0.73287 -0.13746 0.91577 -3.90629
LYS_136 -4.57901 0.23567 5.25648 -0.45485 0.06033 0.24321 1.42335 -2.24042 -0.04324 -0.19114 -1.37507 0.24252 0 0 0 0 0 0.02361 0.03816 2.35625 0 0.02435 0 -1.5107 0.11177 0.6677 0.28896
GLU_137 -4.51852 0.14797 3.7129 -0.62448 0.16438 1.16534 1.05168 -1.71134 -0.00734 -0.10994 -0.89244 -0.62763 0 0 0 0 0 0.02945 0.08582 0 3.39776 -0.26146 0 -2.7348 -0.04114 0.52168 -1.25211
LEU_138 -6.07495 0.66066 2.45119 -0.49362 0.20129 0.12167 1.428 -1.76784 -0 -0 -0.79551 0.17021 0 0 0 0 0 0.24553 0.08025 0.55691 0 -0.1106 0 0.18072 0.2644 0.74673 -2.13496
ASN_139 -6.13497 0.48421 4.97523 -0.19589 0.03755 0.3303 2.57689 -2.65985 -0.01337 -0.13252 -2.18392 -0.98569 0 0 -0.61564 -0.5851 0 -0.05608 0.05837 0 2.72592 -0.99737 0 -0.93687 -0.06718 0.54041 -3.83556
VAL_140 -4.53502 0.63494 2.58535 -0.31504 0.39364 0.07509 1.60213 -1.8124 -0.02385 -0.10298 -0.12496 -0.58752 0 0 0 0 0 0.47217 0.01875 0.32586 0 -0.42459 0 1.9342 -0.2793 0.50907 0.34554
CYS_141 -5.56751 0.53572 2.76403 -0.08545 0.00061 0.06247 1.97403 -1.62132 -0.00426 -0.04281 -0.99161 -0.28101 0 0 0 0 0 -0.02713 0.02637 0.74937 0 0.19298 0 3.6196 0.76729 0.4927 2.56407
MET_142 -9.716 1.39448 4.00255 -0.47834 0.31801 0.22261 2.1635 -2.57018 -0 -0 -0.59503 -0.61977 0 0 0 0 0 -0.13706 0.14132 3.4564 0 0.02566 0 0.60916 0.50852 0.58849 -0.68568
ALA_143 -3.1699 0.55766 2.31333 -0.02395 0 0 1.58556 -1.57224 -0.00241 -0.00916 -1.06571 -0.40862 0 0 0 0 0 -0.00921 0 0 0 -0.41728 0 1.8394 -0.33786 0.58734 -0.13305
GLY_144 -3.2303 0.7081 3.26965 -7e-05 0 0 1.73218 -1.82531 -0.02385 -0.10298 -0.54322 -0.32021 0 0 0 0 0 -0.0479 0 0 0 0.93934 0 0.83697 0.5207 0.35522 2.2683
SER_145 -5.9202 0.63853 5.45314 -0.03213 0.00109 0.05828 2.58463 -2.56532 -0 -0 -2.18892 -0.92031 0 0 0 0 0 -0.02773 0.1141 0.29137 0 -0.29605 0.63536 -0.77834 0.42724 0.49396 -2.03128
ASN_146 -6.61672 0.56243 6.24143 -0.21445 0.01322 0.3815 2.93445 -2.93113 -0.01747 -0.17798 -2.70087 -0.45847 0 0 -0.51279 -1.25527 0 -0.09799 0.05639 0 2.60675 0.01926 0 -0.93687 -0.38364 0.52352 -2.9647
GLN_147 -4.37223 0.34766 3.48319 -0.29365 0.06195 0.25627 1.45762 -1.7655 -0.0144 -0.15542 -0.14345 -0.86658 0 0 0 0 0 0.1044 0.00377 0 2.93496 0.31106 0 -0.18838 0.18458 0.67106 2.01693
ARG_148 -7.87854 1.35621 7.07395 -0.69041 0.23682 0.49586 3.77978 -3.43437 -0 -0 -3.06412 0.21423 0 0 -0.51279 0 0 -0.00648 0.03371 3.59765 0 -0.00615 0 -1.2888 5.89256 1.89574 7.69485
PRO_149 -6.38004 1.1738 3.29216 -0.08755 6e-05 0.05455 1.6297 -1.67882 -0.01096 -0.11554 -0.44224 0.70458 0 0 0 0 0 -0.10745 0.00778 0.56152 0 -0.40489 0 -2.4119 5.44409 1.97683 3.20568
ALA_150 -4.37311 0.70526 2.28308 -0.02512 0.0001 0 1.31138 -1.87701 -0 -0 0.23852 -0.3828 0 0 0 0 0 -0.14953 0 0 0 -0.29637 0 1.8394 -0.13676 0.64031 -0.22264
HIS_151 -4.25952 0.46339 3.38394 -0.45302 0.16715 0.4474 1.68378 -1.82672 -0 -0 -1.28596 -0.58003 0 0 0 0 0 -0.06382 0.06102 0 3.18455 0.0757 0 -0.45461 -0.02117 0.30399 0.82606
ASP_152 -4.08288 0.26747 6.51598 -0.22666 0.06097 0.73374 3.51605 -2.83074 -0 -0 -4.887 -1.16783 0 0 0 -0.91533 0 0.07569 0.04595 0 1.94595 -0.5647 0 -2.3716 -0.00451 0.31682 -3.57265
THR_153 -4.69953 0.7264 4.73132 -0.12094 0.06968 0.05653 2.14337 -2.43666 -0.00177 -0.00954 -0.69406 -1.223 0 0 0 0 0 0.03179 0.03067 0.14411 0 -0.08602 2.29356 -1.0874 -0.09092 0.6573 0.43488
GLN_154 -2.90834 0.17696 3.97424 -0.82743 0.11586 0.87225 1.0411 -1.77745 -0.00356 -0.02315 -0.74135 -0.89454 0 0 0 0 0 0.21027 0.02505 0 2.85672 -0.20523 0 -0.18838 -0.39538 0.62525 1.9329
ASP_155 -5.06857 0.75907 6.73308 -0.11226 0.02487 0.35517 2.75508 -3.01468 -0.00457 -0.03235 -3.65702 0.07457 0 0 0 -0.44948 0 -0.04401 0.13784 0 2.13122 -0.09847 0 -2.3716 -0.21076 0.74074 -1.35214
THR_156 -7.57373 1.08574 5.42757 -0.12019 0.0289 0.05886 3.26053 -3.21221 -0.01432 -0.15479 -2.52349 -0.98753 0 0 0 0 0 0.58736 0.00378 0.12333 0 0.08016 2.34342 -1.0874 -0.15534 1.33059 -1.49878
GLN_157 -7.29109 0.65057 5.44066 -0.28985 0.02829 0.25834 2.10811 -2.71023 -0.01282 -0.09265 -1.61105 -0.53909 0 0 -0.46295 0 0 -0.05789 0.40524 0 3.18699 -0.06795 0 -0.18838 -0.28529 0.89934 -0.63171
ARG_158 -5.61559 0.73548 5.99308 -0.65617 0.12927 0.47674 2.28459 -2.66733 -0.03482 -0.26831 -2.45731 0.1414 0 0 0 -0.44948 0 -0.03885 0.17366 2.12816 0 -0.10913 0 -1.2888 -0.28223 0.48854 -1.31709
TRP_159 -10.3963 1.04898 6.80304 -0.919 0.03135 0.37815 3.16395 -3.79521 -0.00157 -0.01896 -2.55214 -0.19341 0 0 0 0 0 0.05139 0.00014 0 1.70971 -0.17783 0 1.6906 0.90552 0.81965 -1.45194
TYR_160 -9.65693 1.15794 3.7768 -0.59627 0.23592 0.25616 2.96079 -2.78574 -0.01235 -0.15454 -1.68617 -0.26701 0 0 0 0 0 -0.03667 0.08789 0 2.87407 0.15383 0.04752 1.2797 0.882 0.91468 -0.5684
HIS_161 -8.55008 0.59501 7.38682 -0.84238 0.02773 0.93806 2.12058 -3.81916 -0.00159 -0.02972 -1.05334 -2.32235 0 0 0 0 0 -0.01703 0.14031 0 1.80078 -0.07893 0 -0.45461 -0.33907 0.7506 -3.74837
ASP_162 -8.28785 0.99149 9.12954 -0.11677 0.02275 0.36413 4.07838 -4.45974 -0.00396 -0.05196 -4.70671 -0.07869 0 0 -0.50435 0 0 0.0711 0.04749 0 2.08578 -0.08637 0 -2.3716 -0.26063 0.61725 -3.52074
GLU_163 -8.32093 0.52594 6.5492 -0.1944 0.0139 0.24023 3.21464 -3.47819 -0.00448 -0.06682 -3.51268 -0.56573 0 0 0 -0.53169 0 0.00065 0.09628 0 3.0036 -0.27239 0 -2.7348 -0.37641 0.51524 -5.89885
LEU_164 -9.60995 1.21513 4.53552 -0.66354 0.23405 0.22789 2.98303 -3.20323 -0.00157 -0.01896 -2.05218 0.13044 0 0 0 0 0 -0.01309 0.03373 0.79496 0 -0.20225 0 0.18072 -0.29551 0.44822 -5.27658
PHE_165 -12.1228 0.93368 5.09582 -0.60419 0.58871 0.31618 3.57362 -3.58394 -0 -0 -2.19694 -0.38689 0 0 0 0 0 0.13591 0.39592 0 3.23059 0.13582 0 1.0402 -0.10596 0.43913 -3.1151
TRP_166 -11.1419 1.12223 5.90718 -0.91845 0.03543 0.25228 3.12311 -3.7709 -0 -0 -2.36166 -0.43352 0 0 0 0 0 0.03842 0.77841 0 2.8771 -0.24106 0 1.6906 -0.15157 0.54042 -2.65385
TYR_167 -11.9355 1.84397 4.95881 -0.53379 0.02427 0.22083 3.11012 -3.44463 -0 -0 -2.72169 -0.31611 0 0 0 0 0 -0.05305 0.10917 0 2.40953 0.17087 0.03208 1.2797 -0.14159 0.62016 -4.36686
ILE_168 -10.1378 1.62979 5.14277 -0.52434 0.54093 0.1065 2.91383 -3.45116 -0 -0 -2.36973 -0.10745 0 0 0 0 0 -0.06685 0.01616 0.53259 0 -0.47729 0 0.73287 -0.08898 0.72577 -4.8824
LYS_169 -5.79111 0.20478 6.16466 -0.40158 0.05586 0.21313 2.25125 -2.83342 -0 -0 -2.27938 -0.1447 0 0 0 0 0 -0.01771 0.04952 1.96206 0 0.04724 0 -1.5107 -0.07445 0.53698 -1.56759
GLU_170 -6.96127 0.42708 7.57878 -0.4473 0.07019 0.88123 2.77125 -3.30842 -0.04226 -0.20991 -3.85074 -0.43493 0 0 0 0 0 0.17089 0.00028 0 3.25268 -0.34233 0 -2.7348 -0.38687 0.30596 -3.26049
LEU_171 -9.68957 1.04484 6.49721 -0.6835 0.19383 0.26598 3.62143 -3.55869 -0.00291 -0.03557 -2.53543 0.12414 0 0 0 0 0 -0.02666 0.05075 0.86905 0 -0.23066 0 0.18072 -0.35146 0.47646 -3.79005
ASN_172 -6.21446 0.24231 6.02524 -0.17553 0.02322 0.26052 2.37373 -3.0651 -2e-05 -6e-05 -1.58516 -0.36624 0 0 0 0 0 0.16106 0.00193 0 1.50858 0.36017 0 -0.93687 0.01891 0.43226 -0.9355
VAL_173 -5.98375 0.60908 4.66927 -0.29776 0.17182 0.06283 2.43629 -2.74685 -0.01833 -0.09904 -1.69937 -0.03548 0 0 0 0 0 -0.06197 0.00171 0.06865 0 -0.39084 0 1.9342 0.09647 0.30315 -0.97991
CYS_174 -6.41636 0.32983 4.96103 -0.05462 0.00033 0.01893 2.97484 -2.45847 -0 -0 -1.71314 0.05906 0 0 -0.55722 0 0 -0.03551 0.03318 0.43251 0 0.32064 0 3.6196 -0.05314 0.33212 1.79361
MET_175 -4.50845 0.48677 3.97815 -0.35237 0.10445 0.08081 1.20416 -1.752 -0 -0 -1.71042 -0.27457 0 0 0 0 0 -0.04135 0.08138 1.08775 0 0.08882 0 0.60916 -0.32409 0.33749 -0.90432
ALA_176 -4.12384 0.40534 3.56329 -0.02372 0 0 2.53745 -2.28475 -0.03641 -0.23304 -1.15251 -0.20658 0 0 0 0 0 0.04245 0 0 0 -0.081 0 1.8394 -0.49226 0.31299 0.06681
GLY_177 -1.94583 0.12545 2.54761 -5e-05 0 0 1.21019 -1.15977 -0 -0 -2.09504 -0.41647 0 0 -0.49927 0 0 -0.03339 0 0 0 0.22642 0 0.83697 -0.19999 0.24091 -1.16227
SER_178 -2.62618 0.25796 2.61393 -0.03394 0.00658 0.06109 0.78241 -1.28798 -0.03882 -0.20514 -0.0356 -0.88067 0 0 0 0 0 -0.02864 0.0037 0.48962 0 -0.03497 0.66222 -0.77834 -0.07271 0.18429 -0.96117
ASN_179 -4.35493 0.49494 4.12731 -0.16115 0.00815 0.21578 1.49114 -2.1843 -0.02064 -0.11338 -0.65906 -0.53523 0 0 0 0 0 0.00907 0.15659 0 2.00293 -0.49546 0 -0.93687 0.50947 0.37161 -0.07402
GLN_180 -3.79558 0.36673 3.41786 -0.33204 0.04505 0.16174 1.21633 -1.47051 -0.02997 -0.18495 -0.41246 0.05712 0 0 0 -0.71468 0 -0.05712 0.0455 0 3.0347 0.13587 0 -0.18838 0.37017 0.34702 2.01241
ARG_181 -4.11013 0.70079 3.40963 -0.70364 0.1271 0.48183 1.72856 -1.73158 -0.01347 -0.09493 -0.40809 0.65401 0 0 0 0 0 -0.03838 0.3271 1.8586 0 0.02714 0 -1.2888 -0.48898 0.90167 1.33841
PRO_182 -2.57736 0.53214 1.67529 -0.09147 0.0009 0.05731 0.70891 -0.79386 -0 -0 1.09572 0.661 0 0 0 0 0 0.00086 0.00892 0.59354 0 -0.54566 0 -2.4119 -0.36556 1.11487 -0.33636
ALA_183 -2.49791 0.31151 1.39871 -0.02394 0 0 0.51857 -0.988 -0 -0 0.50619 -0.37303 0 0 0 0 0 -0.09413 0 0 0 -0.42691 0 1.8394 -0.34771 0.40433 0.22708
HIS_D_184 -4.96333 0.39368 4.68573 -0.40787 0.0097 0.46083 2.14608 -2.27107 -0.01428 -0.10507 -0.90434 -0.07281 0 0 0 0 0 0.10209 0.00394 0 1.96522 -0.03535 0 -0.45461 -0.35168 0.32871 0.51556
ASP_185 -2.99007 0.21113 3.87802 -0.2094 0.06688 0.70056 1.73978 -1.83364 -0.01588 -0.16721 -1.95912 -3.34738 0 0 0 0 0 -0.08367 0.45312 0 2.99466 -0.42312 0 -2.3716 -0.50314 0.54262 -3.31746
THR_186 -5.5579 0.56185 5.00493 -0.19756 0.16078 0.07311 2.44301 -2.51998 -0.01404 -0.20088 -1.50452 -0.57196 0 0 0 -0.71468 0 -0.02443 0.01017 0.07158 0 0.05049 2.28026 -1.0874 -0.25938 0.50003 -1.49652
GLN_187 -6.50703 0.32123 5.57041 -0.25188 0.03326 0.18972 1.84601 -2.74794 -0.01189 -0.05095 -1.87022 -0.55536 0 0 -0.55722 0 0 -0.06309 0.01292 0 2.92595 -0.2449 0 -0.18838 -0.07742 0.37069 -1.85608
ASP_188 -4.46978 0.31593 5.89982 -0.10672 0.00501 0.32498 2.53446 -2.70513 -0.02215 -0.13495 -3.08979 -0.1888 0 0 0 -0.54687 0 0.0189 0.00122 0 1.95589 -0.07936 0 -2.3716 -0.29921 0.40431 -2.55383
THR_189 -6.0617 0.36705 6.2465 -0.10986 0.03579 0.0499 3.25212 -3.12579 -0.00671 -0.06449 -2.5203 -1.14088 0 0 0 0 0 0.07963 0.0202 0.81479 0 0.07838 2.29684 -1.0874 -0.12503 0.52521 -0.47576
GLN_190 -11.0654 1.23784 8.73733 -0.24023 0.03339 0.19541 3.77915 -4.48335 -0.01975 -0.18541 -2.79487 -0.45927 0 0 0 -0.5851 0 0.09519 0.14684 0 2.65827 -0.00566 0 -0.18838 -0.09178 0.71048 -2.52531
ARG_191 -5.43589 0.37812 6.90963 -1.08928 0.29697 0.83734 2.90404 -3.19113 -0.02134 -0.12481 -3.02333 0.35858 0 0 0 -0.54687 0 0.03652 0.02522 2.30837 0 -0.08961 0 -1.2888 -0.13029 0.52395 -0.36263
TRP_192 -7.89042 0.85534 5.32806 -1.24902 0.05638 0.48432 2.45697 -2.97337 -5e-05 -0.00073 -2.00742 -0.27704 0 0 0 0 0 -0.02245 0.00917 0 1.72257 -0.21404 0 1.6906 -0.10262 0.32402 -1.80972
TYR_193 -13.6254 1.96648 6.55047 -0.59865 0.20881 0.29856 3.85946 -4.30239 -0.00912 -0.07365 -3.61113 -0.32196 0 0 -0.61564 0 0 -0.04595 0.21281 0 3.11684 0.02239 0.00076 1.2797 -0.16423 0.55174 -5.30006
HIS_194 -10.3574 1.73914 7.91369 -0.47038 0.04265 0.54593 3.46044 -4.25444 -0 -0 -2.95683 -0.32181 0 0 0 0 0 -0.01035 0.03127 0 2.97383 -0.02308 0 -0.45461 -0.17933 0.87073 -1.45058
ASP_195 -4.01234 0.09586 5.37496 -0.1081 0.0095 0.32874 2.18613 -2.44958 -0 -0 -2.1524 -0.33511 0 0 0 0 0 -0.02943 0.00283 0 1.71336 0.22746 0 -2.3716 -0.18832 0.61074 -1.09728
GLU_196 -7.0304 0.59372 6.55837 -0.41641 0.04309 0.80275 3.08906 -3.08857 -0.00109 -0.02563 -2.80356 -0.45387 0 0 0 -0.82045 0 0.0709 0.04019 0 3.48958 -0.26102 0 -2.7348 -0.29905 0.26854 -2.97866
LEU_197 -10.0162 1.2352 4.66689 -0.51096 0.32896 0.12376 3.15194 -3.2405 -0 -0 -2.27804 0.2284 0 0 0 0 0 0.0386 0.11712 0.40507 0 -0.26586 0 0.18072 -0.29465 0.47716 -5.65239
PHE_198 -9.105 0.72013 4.53574 -1.00115 0.08318 0.41239 2.8609 -3.16258 -0 -0 -2.53207 0.06273 0 0 0 0 0 0.02844 0.07203 0 2.0436 -0.19671 0 1.0402 -0.19628 0.6825 -3.65195
TRP_199 -7.10705 0.53078 5.83047 -1.38561 0.09882 0.60977 2.71046 -3.00185 -0.00953 -0.08952 -2.16185 -0.34276 0 0 0 0 0 0.02311 0.06638 0 1.90531 -0.23967 0 1.6906 -0.08398 0.57311 -0.38302
TYR_200 -11.1941 1.24 5.5524 -0.63207 0.04524 0.29307 3.86482 -3.72503 -0.00772 -0.09238 -3.07648 -0.23869 0 0 0 -0.43481 0 -0.0079 0.00954 0 2.6825 0.0572 0.17927 1.2797 -0.12872 0.95838 -3.37584
ILE_201 -8.89308 0.88233 4.85171 -0.50073 0.28862 0.10177 2.73893 -3.09816 -0 -0 -1.17466 -0.02246 0 0 0 0 0 0.07492 0.08076 0.62001 0 -0.36769 0 0.73287 -0.13746 1.13985 -2.68246
LYS_202 -5.37699 0.57472 5.29658 -0.38365 0.04305 0.18642 2.34981 -2.49125 -0 -0 -2.17979 -0.09257 0 0 0 0 0 -0.0004 0.08292 1.9761 0 0.05022 0 -1.5107 -0.12124 0.61762 -0.97916
GLU_203 -4.3441 0.23133 4.47921 -0.41848 0.03946 0.79994 1.6355 -1.99244 -0.00953 -0.08952 -1.06958 -0.52581 0 0 0 0 0 0.00876 0.03354 0 3.57386 -0.33784 0 -2.7348 -0.44339 0.41667 -0.7472
LEU_204 -7.70818 0.58968 4.65434 -0.51305 0.19505 0.156 3.16862 -2.73446 -0 -0 -2.70814 0.09016 0 0 0 0 0 -0.00376 0.02827 0.13157 0 -0.06541 0 0.18072 -0.54156 0.42931 -4.65084
ASN_205 -6.04404 0.56411 6.38445 -0.36781 0.01354 0.70555 3.1602 -3.13676 -0.00286 -0.05016 -1.95963 -0.10921 0 0 -0.51109 0 0 -0.01657 0.05996 0 2.55102 0.27881 0 -0.93687 -0.021 0.70647 1.26811
VAL_206 -2.87487 0.37906 2.97048 -0.303 0.18844 0.06813 1.08531 -1.62161 -0.01022 -0.05008 -0.58343 -0.14803 0 0 0 0 0 -0.03907 2e-05 0.0774 0 -0.36333 0 1.9342 0.16053 0.58961 1.45956
CYS_207 -4.33906 0.49861 3.47418 -0.04082 0 0.01619 1.74085 -1.72767 -0 -0 -0.92266 -0.27913 0 0 0 0 0 -0.05459 0.04344 0.2994 0 0.28604 0 3.6196 0.01299 0.31711 2.94449
MET_208 -7.75986 0.73595 4.53863 -0.33145 0.03541 0.20097 2.30624 -2.53362 -0 -0 -1.68804 -0.16925 0 0 0 0 0 -0.09552 0.06608 2.31048 0 0.0355 0 0.60916 -0.0799 0.42273 -1.39648
ALA_209 -3.53848 0.67155 2.87655 -0.02485 3e-05 0 1.63253 -1.71134 -0 -0 -1.15298 -0.37097 0 0 0 0 0 -0.07796 0 0 0 -0.30002 0 1.8394 -0.49553 0.36165 -0.29041
GLY_210 -2.25045 0.26347 2.72115 -0.00023 0 0 1.22092 -1.38241 -0.04669 -0.22398 -0.27711 -0.1611 0 0 0 0 0 -0.08564 0 0 0 -1.21187 0 0.83697 -0.26651 0.21971 -0.64378
SER_211 -2.4935 0.21444 2.31601 -0.03207 0.00037 0.05852 0.59076 -1.01741 -0.05759 -0.41727 -0.27284 -0.88402 0 0 0 -0.78577 0 -0.01369 0.11131 0.24883 0 0.02765 0.61023 -0.77834 0.32802 0.15965 -2.0867
ASN_212 -2.95326 0.40371 2.93601 -0.28728 0.0389 0.53463 0.7028 -1.30127 -0.00926 -0.06954 -0.06126 -1.29902 0 0 -0.46295 0 0 -0.05076 0.1506 0 1.88031 -0.46557 0 -0.93687 0.34326 0.72719 -0.17962
GLN_213 -3.17564 0.51807 3.06728 -0.60835 0.08814 0.57297 1.25042 -1.30994 -0.04846 -0.44548 0.18987 -0.57353 0 0 -0.7993 0 0 0.0416 0.00109 0 1.80973 -0.04717 0 -0.18838 5.64197 1.46832 7.45322
ARG_214 -4.10643 0.62258 3.60254 -0.50996 0.0797 0.30062 1.41652 -1.48815 -0.02173 -0.2055 -0.87223 0.22741 0 0 -1.06496 0 0 0.58869 0.15244 1.94687 0 0.03807 0 -1.2888 6.64708 2.0388 8.10356
PRO_215 -5.36043 0.74308 3.6775 -0.17931 0.00154 0.12436 1.68296 -1.60541 -3e-05 -0.00054 -1.9076 0.03115 0 0 0 0 0 -0.09515 0.00504 1.04129 0 -0.68541 0 -2.4119 0.86408 1.58698 -2.4878
ALA_216 -5.00844 0.66628 3.20894 -0.02587 0.00031 0 1.82826 -2.14008 -0.00392 -0.05125 -1.82658 -0.24477 0 0 -0.50435 0 0 -0.07757 0 0 0 0.08223 0 1.8394 -0.64252 0.58408 -2.31584
HIS_217 -6.2678 0.34316 4.21822 -0.44603 0.01403 0.58416 1.58124 -2.29605 -0.02473 -0.15979 -0.11475 -0.38922 0 0 0 0 0 0.15841 0.04444 0 1.50805 -0.14115 0 -0.45461 -0.16697 0.4632 -1.54618
ASP_218 -6.16852 0.69199 7.2662 -0.11036 0.07607 0.3461 2.28845 -3.12511 -0.04275 -0.26476 -3.11006 -0.13664 0 0 0 0 0 0.3053 0.32825 0 3.06771 -0.32389 0 -2.3716 0.25059 0.8181 -0.21493
THR_219 -4.51547 0.27477 4.13087 -0.12481 0.06812 0.06533 2.34402 -2.16415 -0.00989 -0.15087 -0.74695 -1.12862 0 0 -1.06496 0 0 -0.00089 0.00109 0.06026 0 0.00318 2.27785 -1.0874 -0.04709 0.72903 -1.0866
GLN_220 -3.21089 0.32151 3.92616 -0.7424 0.2804 1.07737 0.75933 -1.81266 -0.05812 -0.45436 -0.47566 -2.16468 0 0 0 0 0 -0.07049 0.00411 0 3.45654 -0.118 0 -0.18838 -0.3421 0.28856 0.47623
ASP_221 -3.95137 0.38675 5.64383 -0.10206 0.01536 0.29032 1.85501 -2.30032 -0.02737 -0.17937 -1.74885 -0.19258 0 0 0 -0.39477 0 -0.01145 0.0422 0 2.30964 0.26174 0 -2.3716 -0.14794 0.21437 -0.40845
THR_222 -1.7713 0.06547 1.69479 -0.19996 0.14709 0.07558 0.60712 -0.79946 -0 -0 -0.48784 -0.52185 0 0 -0.7993 0 0 0.04302 0.00028 0.06859 0 -0.00143 2.30571 -1.0874 0.14308 0.1971 -0.32071
GLN_223 -4.73001 0.52051 2.82159 -0.45126 0.13008 0.37575 0.60156 -1.4382 -0 -0 -0.33118 -0.91708 0 0 0 -0.78577 0 0.00535 0.02328 0 3.14328 0.09134 0 -0.18838 0.26819 0.26446 -0.59648
ARG_224 -6.63131 0.46737 6.46009 -0.67425 0.09084 0.38652 1.44162 -2.47594 -0.03643 -0.24371 -2.55734 -0.14609 0 0 0 -0.39477 0 0.03394 0.16157 2.76808 0 -0.22378 0 -1.2888 0.10157 0.53601 -2.22481
TRP_225 -7.76402 1.00622 6.27098 -0.90988 0.12488 0.68786 3.37691 -3.2439 -0 -0 -4.49214 -0.02621 0 0 -1.07858 0 0 -0.00426 0.01034 0 2.55248 -0.16078 0 1.6906 0.12286 0.80295 -1.0337
TYR_226 -9.25731 0.96015 4.96987 -0.89658 0.03906 0.36364 3.09749 -2.99183 -0.0434 -0.24385 -2.09177 -0.26418 0 0 0 0 0 -0.08484 0.13221 0 2.02275 -0.08828 0.05298 1.2797 0.50451 0.68673 -1.85296
HIS_227 -6.39541 0.67547 5.25514 -0.38121 0.00597 0.44165 1.49901 -2.53872 -0.01135 -0.05318 -1.07698 -0.47164 0 0 0 0 0 -0.0743 0.01267 0 2.75567 0.18988 0 -0.45461 0.20868 0.54694 0.13367
ASP_228 -6.10535 0.64896 7.38146 -0.11045 0.00013 0.3233 3.44049 -3.28513 -0.01432 -0.0503 -4.84295 -0.7131 0 0 -1.07858 0 0 -0.01905 0.08382 0 2.25993 -0.29253 0 -2.3716 -0.1954 0.50654 -4.43415
GLU_229 -7.13641 0.40373 7.3089 -0.22427 0.0388 0.32516 2.87419 -3.31533 -0.03347 -0.23426 -3.04799 -0.67465 0 0 0 0 0 0.08085 0.0226 0 3.11576 -0.34842 0 -2.7348 -0.49643 0.56629 -3.50976
LEU_230 -8.81154 1.06128 3.62125 -0.51691 0.23474 0.15046 1.82386 -2.69407 -0 -0 -1.02863 0.21723 0 0 0 0 0 -0.02979 0.03355 0.28879 0 -0.15107 0 0.18072 -0.51113 0.75011 -5.38116
PHE_231 -7.80756 0.76916 4.49554 -0.53403 0.24261 0.227 2.53808 -2.60796 -4e-05 -0.00015 -1.3632 0.02899 0 0 0 0 0 -0.02369 0.07599 0 4.20024 -0.22491 0 1.0402 0.03768 0.60396 1.69793
TRP_232 -6.72126 0.48684 4.37572 -1.19792 0.06794 0.40446 1.50985 -2.51668 -0.0274 -0.15533 -0.61134 -0.37434 0 0 0 0 0 0.14794 0.0937 0 2.19972 -0.14344 0 1.6906 1.16683 0.53942 0.9353
TYR_233 -9.8161 1.31159 3.64421 -0.64016 0.09897 0.26086 1.99339 -2.7111 -0.03865 -0.18949 -0.53038 -0.20485 0 0 0 0 0 -0.0013 0.40376 0 2.77936 -0.05391 0.00344 1.2797 1.08811 1.01142 -0.31114
ILE_234 -8.38199 1.1197 2.84311 -0.48985 0.37129 0.09741 2.03253 -2.50656 -0.00601 -0.02058 -1.57297 -0.02922 0 0 0 0 0 -0.06827 0.06362 0.77529 0 -0.31054 0 0.73287 0.05535 1.17269 -4.12212
LYS_235 -7.18642 0.94811 7.65443 -0.86439 0.17473 1.03327 2.61648 -3.29089 -0.03442 -0.19351 -3.73901 -0.11084 0 0 0 0 0 -0.06827 0.21146 3.25016 0 -0.06778 0 -1.5107 -0.17999 0.84039 -0.5172
GLU_236 -4.76468 0.42975 4.84665 -0.68848 0.24445 1.31711 2.47062 -2.25058 -0.00199 -0.02788 -1.51492 -0.66616 0 0 0 -0.92028 0 -0.10498 0.03111 0 3.56265 -0.25742 0 -2.7348 -0.26831 0.5811 -0.71704
LEU_237 -5.79807 0.84191 2.22336 -0.69223 0.36302 0.20891 1.22392 -1.79332 -0.0276 -0.11249 -0.53041 0.23002 0 0 0 0 0 -0.06097 0.09759 2.67143 0 -0.09171 0 0.18072 -0.40937 0.53232 -0.94297
ASN_238 -4.60397 0.49486 4.25923 -0.19471 0.04861 0.31806 2.27823 -2.22556 -0.018 -0.08404 -2.14293 -0.91042 0 0 0 0 0 0.00076 0.03764 0 1.6616 -0.75229 0 -0.93687 -0.26755 0.58329 -2.45408
VAL_239 -6.2551 1.085 2.68209 -0.28463 0.1974 0.047 2.35951 -2.22944 -0 -0 -1.65743 0.31872 0 0 0 0 0 0.02924 0.00353 0.38692 0 0.50266 0 1.9342 -0.06689 0.71235 -0.23489
CYS_240 -7.90461 1.4677 4.51192 -0.11244 0.00417 0.06066 2.00676 -2.52048 -0.00797 -0.06498 -1.05119 -0.05477 0 0 0 0 0 -0.08202 0.02223 0.50012 0 0.24395 0 3.6196 -0.25354 1.01809 1.4032
MET_241 -6.27153 0.58652 4.22226 -0.35784 0.05804 0.22548 2.19529 -2.2351 -0 -0 -1.3025 -0.14516 0 0 0 0 0 0.07902 0.19847 2.33941 0 -0.12275 0 0.60916 -0.31464 0.85596 0.62008
ALA_242 -4.17041 0.51385 4.23673 -0.02061 0 0 2.43957 -2.34207 -0.02205 -0.17467 -1.82736 -0.34006 0 0 0 0 0 -0.02172 0 0 0 0.22687 0 1.8394 0.0639 0.42311 0.82447
GLY_243 -5.23973 0.40116 4.34496 -4e-05 0 0 2.10645 -2.54509 -0.00286 -0.05016 -0.30793 -0.43451 0 0 0 0 0 -0.02102 0 0 0 0.41246 0 0.83697 0.35817 0.23353 0.09237
SER_244 -6.72178 0.73185 7.25808 -0.02582 0 0.06017 3.37793 -3.42778 -0.02499 -0.3023 -2.34404 -0.68378 0 0 0 -0.26552 0 0.01135 0.01711 0.58318 0 0.33992 0.63351 -0.77834 0.48865 0.28012 -0.79247
ASN_245 -4.24194 0.13712 5.30308 -0.16695 0.02752 0.25082 2.42546 -2.45579 -0.05616 -0.5713 -0.61237 -0.341 0 0 -0.61233 0 0 -0.00374 0.00781 0 1.48399 0.04737 0 -0.93687 0.24877 0.48714 0.42065
GLN_246 -4.55711 0.33462 4.75308 -0.67006 0.08464 0.71787 1.98753 -2.14874 -0.01618 -0.13835 -2.21011 -0.52899 0 0 -0.51109 0 0 -0.07848 0.05019 0 2.3259 -0.15073 0 -0.18838 -0.2758 0.45951 -0.76067
ARG_247 -10.1875 1.32435 9.74047 -1.15939 0.40691 0.93259 4.32025 -4.31632 -0.03439 -0.26832 -3.7516 0.75416 0 0 -0.30244 -0.26552 0 0.41652 0.55168 3.19821 0 0.13892 0 -1.2888 -0.24272 1.34167 1.30875
PRO_248 -4.52517 0.82262 3.23462 -0.12507 0 0.09493 0.82299 -1.35971 -0 -0 -0.17486 0.27167 0 0 0 0 0 0.28844 0.04372 0.179 0 -1.22389 0 -2.4119 0.03387 1.5733 -2.45544
ALA_249 -2.11987 0.50677 1.38407 -0.02442 1e-05 0 0.05524 -0.90573 -0.01135 -0.05318 -0.17243 -0.19517 0 0 0 0 0 0.03644 0 0 0 -0.14182 0 1.8394 -0.10094 0.66458 0.76159
HIS_250 -3.04373 0.50375 2.83063 -0.47115 0.02115 0.51947 1.60392 -1.52748 -0.03104 -0.285 -0.30383 -0.30375 0 0 0 0 0 -0.06842 0.00043 0 2.4601 -0.07264 0 -0.45461 -0.0754 0.5988 1.90119
ASP_251 -2.80842 0.2057 3.34325 -0.2305 0.07994 0.77387 0.67859 -1.64413 -0.02303 -0.18973 -0.33333 -3.48859 0 0 0 0 0 -0.06246 0.29404 0 3.20064 -0.43621 0 -2.3716 -0.28511 0.58466 -2.71243
THR_252 -1.98378 0.19301 2.39608 -0.12158 0.10393 0.06496 0.551 -1.14863 -0.00177 -0.04307 0.02059 -1.28473 0 0 0 0 0 0.07018 0.00456 0.105 0 -0.2042 2.25389 -1.0874 -0.6426 0.34072 -0.41388
GLN_253 -5.45391 0.32003 5.87185 -0.37028 0.05708 0.24847 2.55767 -2.60157 -0.05873 -0.58771 -1.93428 -0.3024 0 0 -0.30244 -0.6116 0 -0.07689 0.00107 0 2.92927 0.19998 0 -0.18838 -0.22423 0.26127 -0.26573
ASP_254 -5.19262 0.17382 8.36619 -0.2999 0.02999 1.05158 4.31892 -3.40672 -0.00059 -0.01276 -7.71297 -0.93665 0 0 -1.24076 -0.61925 0 -0.00573 0.01476 0 3.81698 0.05536 0 -2.3716 -0.00961 0.45537 -3.5262
THR_255 -5.50103 0.24322 5.40618 -0.2129 0.22604 0.08114 2.7449 -2.5697 -0.01433 -0.16965 -1.52373 -0.73461 0 0 -0.61233 0 0 -0.00499 4e-05 0.10959 0 0.13932 2.29882 -1.0874 0.18386 0.90013 -0.09743
GLN_256 -5.91122 0.40702 6.62515 -0.24529 0.03892 0.1931 3.3565 -3.01002 -0 -0 -2.74439 -0.48727 0 0 -1.25201 0 0 0.09643 0.08932 0 2.69889 0.0547 0 -0.18838 0.25046 0.75648 0.7284
ARG_257 -5.47449 0.23291 7.21894 -0.6166 0.10072 0.37917 3.24585 -3.0273 -0 -0 -3.77186 0.11096 0 0 -0.68494 -0.61925 0 0.09721 0.18875 1.89503 0 -0.10062 0 -1.2888 -0.18081 0.3632 -1.93194
TRP_258 -11.4262 1.05748 9.44874 -1.2864 0.05354 0.6361 3.71924 -4.60432 -0 -0 -4.02029 -0.35201 0 0 0 -0.45678 0 0.01022 0.0624 0 2.04551 -0.30003 0 1.6906 -0.17814 0.49161 -3.40871
TYR_259 -10.5456 1.10143 6.67054 -0.9595 0.21599 0.40829 3.40087 -3.7224 -0.01748 -0.11867 -3.05846 -0.29528 0 0 0 -0.58849 0 0.01172 0.02229 0 2.09362 -0.39544 0.02666 1.2797 0.0523 0.50968 -3.90819
HIS_260 -5.22317 0.55012 5.702 -0.73261 0.02074 0.75451 2.11426 -2.79342 -0.01654 -0.06154 -1.64572 -0.32556 0 0 0 0 0 0.1316 0.02024 0 1.55364 -0.26146 0 -0.45461 0.21595 0.32747 -0.12411
ASP_261 -4.18231 0.2886 5.87518 -0.11304 0.04066 0.35378 2.56652 -2.64025 -0.01758 -0.12635 -2.96788 -0.18046 0 0 0 -0.6116 0 0.02175 0.13343 0 1.88388 0.06436 0 -2.3716 -0.02253 0.38008 -1.62535
GLU_262 -8.37754 1.09346 8.64127 -0.22553 0.03713 0.30668 4.49145 -3.94485 -0.01748 -0.11867 -5.13379 -0.58612 0 0 0 -0.45678 0 -0.0842 0.0441 0 3.11214 -0.3363 0 -2.7348 -0.54815 0.84169 -3.9963
LEU_263 -9.12448 1.45831 4.63291 -0.52659 0.31045 0.14853 2.83769 -3.16968 -0 -0 -1.99813 0.23262 0 0 0 0 0 -0.04771 0.04385 0.29891 0 0.03037 0 0.18072 -0.28455 0.94267 -4.0341
PHE_264 -3.72039 0.5938 2.69724 -0.93188 0.0663 0.36927 1.20972 -1.59101 -0 -0 -0.74964 0.00879 0 0 0 0 0 0.09139 0.00157 0 1.81726 -0.37322 0 1.0402 0.16909 0.58353 1.28203
TRP_265 -5.3674 0.61346 3.73124 -0.85158 0.03683 0.33422 1.97783 -2.19121 -0.01758 -0.12635 -1.20926 -0.21929 0 0 0 0 0 0.0672 0.06878 0 1.81284 0.02888 0 1.6906 0.87168 0.4736 1.72448
TYR_266 -10.9116 1.23541 6.98433 -1.04176 0.11575 0.59149 4.20614 -3.90827 -0 -0 -3.69872 -0.23952 0 0 0 0 0 -0.1015 0.00165 0 3.02376 0.2326 0.03556 1.2797 0.63464 0.84153 -0.7188
ILE_267 -6.92153 0.5523 3.71113 -0.68141 0.4385 0.24166 2.34567 -2.52115 -0 -0 -0.95455 0.14511 0 0 0 0 0 -0.14793 0.1049 0.87385 0 0.3587 0 0.73287 -0.22135 0.853 -1.09024
LYS_268 -3.41554 0.47382 3.20522 -0.31719 0.04233 0.17692 1.63534 -1.62702 -0 -0 -0.79959 -0.20668 0 0 0 0 0 -0.01076 0.00532 1.76773 0 -0.08029 0 -1.5107 -0.37138 0.43794 -0.59454
GLU_269 -7.11663 0.59889 6.60684 -0.19023 0.03583 0.27988 3.42637 -3.18966 -0 -0 -2.34619 -0.51609 0 0 0 0 0 0.15716 0.05159 0 3.27338 -0.11932 0 -2.7348 -0.17011 0.51279 -1.44029
LEU_270 -8.26713 0.76707 3.22525 -0.70053 0.23108 0.32522 2.53371 -2.52413 -0.01341 -0.11139 -0.87299 -0.07904 0 0 0 0 0 -0.11446 0.06911 1.17376 0 -0.14152 0 0.18072 0.07162 0.67961 -3.56745
ASN_271 -5.11914 0.62691 3.24573 -0.37911 0.10925 0.74656 0.95764 -2.03375 -0.0196 -0.16707 0.12452 -1.87077 0 0 0 0 0 -0.06173 0.05116 0 2.6164 -0.59138 0 -0.93687 -0.38262 0.55762 -2.52622
VAL_272 -5.95459 0.73582 3.19996 -0.29274 0.2278 0.07309 1.81396 -2.44276 -0 -0 -0.60413 -0.51587 0 0 0 0 0 0.01374 0 0.20089 0 -0.54682 0 1.9342 -0.39568 0.46432 -2.08881
CYS_273 -5.77728 0.52294 1.87538 -0.06247 0 0.03753 0.45792 -1.20826 -0.00422 -0.01409 -0.24702 -0.3843 0 0 0 0 0 0.18511 0.00014 0.54994 0 0.35122 0 3.6196 -0.14842 0.41573 0.16945
MET_274 -6.0807 0.5206 2.23252 -0.46114 0.13645 0.20329 0.75127 -1.61398 -0 -0 -0.13843 -0.325 0 0 0 0 0 0.01522 0.01847 1.25103 0 0.21805 0 0.60916 0.36584 0.47247 -1.82488
ALA_275 -1.42688 0.10052 1.3265 -0.02545 0.00036 0 0.26136 -0.69557 -0 -0 -0.21231 -0.26211 0 0 0 0 0 -0.08408 0 0 0 0.00521 0 1.8394 0.04725 0.36379 1.238
GLY_276 -1.13367 0.03825 0.9935 -0.00023 0 0 0.25516 -0.57421 -0.00509 -0.04316 0.46252 -0.24325 0 0 0 0 0 -0.09006 0 0 0 0.47007 0 0.83697 -0.38688 0.12387 0.70379
SER_277 -1.99674 0.17633 2.55102 -0.0383 0.01062 0.07549 1.31533 -1.15204 -0.01518 -0.11067 -1.30036 -0.17162 0 0 0 -0.34603 0 0.16129 0.07129 0.85358 0 -0.02394 0.60378 -0.77834 1.34104 0.26811 1.49467
ASN_278 -1.64173 0.06618 1.62783 -0.20399 0.0241 0.3289 0.33969 -0.84772 -0 -0 0.22358 -0.54108 0 0 0 0 0 -0.01295 0.0482 0 2.49476 -0.52431 0 -0.93687 1.35539 0.33686 2.13685
GLN_279 -2.90048 0.26617 3.35086 -0.302 0.04442 0.27568 1.48481 -1.39601 -0.01648 -0.16298 -2.49116 -0.5583 0 0 -0.44287 -0.34603 0 -0.04308 0.01933 0 3.00736 -0.20561 0 -0.18838 -0.27155 0.2011 -0.6752
ARG_280 -2.61877 0.44221 2.91193 -0.93155 0.22433 0.69342 0.79708 -1.21728 -0.02657 -0.23049 -0.74816 -0.11185 0 0 -0.44287 0 0 -0.00764 0.02818 1.74777 0 -0.22286 0 -1.2888 -0.27263 0.73061 -0.54393
PRO_281 -1.90941 0.33325 1.62022 -0.19966 0.00524 0.14437 0.44174 -0.69653 -0 -0 -0.31227 0.03982 0 0 0 0 0 -0.00613 0.00142 0.42014 0 -0.95153 0 -2.4119 -0.13956 0.78598 -2.83481
ALA_282 -2.23361 0.22819 0.77962 -0.02531 0.00023 0 0.37919 -0.75396 -0.019 -0.15729 -0.00185 -0.25216 0 0 0 0 0 -0.01654 0 0 0 -0.03131 0 1.8394 -0.64246 0.26891 -0.63793
HIS_283 -4.19606 0.3895 4.94898 -0.41908 0.00786 0.21165 2.21641 -2.21414 -0.019 -0.15729 -0.69469 -0.96486 0 0 -0.88367 0 0 -0.02082 0.07142 0 2.22106 -0.33572 0 -0.45461 -0.1824 0.30725 -0.16818
ASP_284 -4.74312 0.38776 4.78289 -0.11586 0.00858 0.35644 1.47999 -1.96777 -0.00664 -0.10247 -1.53563 -0.42295 0 0 0 0 0 -0.08083 0.00752 0 1.75433 -0.01006 0 -2.3716 0.06369 0.39223 -2.12347
THR_285 -4.63808 0.33506 4.37289 -0.16905 0.07378 0.06071 2.33038 -2.1946 -0 -0 -1.48433 -0.27252 0 0 0 0 0 -0.06765 0.00309 0.04899 0 0.03939 2.31225 -1.0874 -0.38358 0.41392 -0.30674
GLN_286 -5.65294 0.59192 5.10406 -0.73596 0.26334 1.07154 1.80619 -2.54101 -0.01346 -0.14008 -1.54175 -2.12202 0 0 0 0 0 -0.07041 0.12658 0 3.69021 -0.16797 0 -0.18838 -0.4294 0.5729 -0.37664
ASP_287 -4.71099 0.40023 5.65684 -0.10655 0.00306 0.31885 1.97741 -2.59912 -0.00637 -0.0282 -2.56094 -0.26392 0 0 0 -0.47541 0 0.08031 0.07046 0 2.03076 -0.18314 0 -2.3716 -0.39783 0.5131 -2.65306
THR_288 -5.42152 0.28143 4.4961 -0.18739 0.09525 0.06649 2.51553 -2.47689 -0 -0 -1.06234 -0.34501 0 0 0 0 0 6e-05 0.01253 0.06357 0 -0.02118 2.32201 -1.0874 0.01711 0.29791 -0.43375
GLN_289 -7.66039 0.80304 6.62861 -0.64606 0.11359 0.68451 3.42808 -3.41814 -0 -0 -3.23107 -0.34288 0 0 -0.88367 0 0 0.02626 0.0218 0 2.9112 -0.20042 0 -0.18838 0.00529 0.42304 -1.52558
ARG_290 -8.04541 0.50643 10.4503 -1.12314 0.40787 0.8381 4.43572 -4.51199 -0 -0 -5.55894 0.2771 0 0 0 -1.23137 0 0.0016 0.10099 2.58182 0 -0.07735 0 -1.2888 -0.33859 0.72563 -1.85009
TRP_291 -8.35261 0.54163 6.55435 -1.34893 0.1167 0.58164 3.13142 -3.32964 -0 -0 -2.87942 -0.2335 0 0 0 0 0 0.04911 0.1356 0 1.7538 -0.17545 0 1.6906 -0.26528 0.6967 -1.33325
TYR_292 -8.58508 0.75956 5.70791 -0.5701 0.16681 0.27945 3.16099 -3.51578 -0 -0 -2.45834 -0.33548 0 0 0 0 0 0.00736 0.1499 0 2.96609 0.26271 0.00084 1.2797 -0.2282 0.58667 -0.36499
HIS_D_293 -8.63882 0.59562 7.55039 -0.41318 0.00722 0.42776 4.22751 -3.89511 -0 -0 -3.97694 -0.18971 0 0 0 0 0 0.06907 0.05671 0 2.85434 -0.01534 0 -0.45461 -0.21067 0.57302 -1.43273
ASP_294 -5.82072 0.26803 7.79594 -0.10739 0.00571 0.32357 3.74343 -3.51313 -0.01818 -0.09176 -5.76261 -0.39949 0 0 -0.49927 0 0 0.02358 4e-05 0 1.72432 0.11828 0 -2.3716 -0.24458 0.39527 -4.43057
GLU_295 -6.71278 0.30923 6.07771 -0.3173 0.06164 0.35158 2.56387 -2.90048 -0.0154 -0.15304 -2.52985 -0.60283 0 0 0 0 0 0.0219 0.04416 0 3.42256 -0.03104 0 -2.7348 -0.22973 0.30843 -3.06616
LEU_296 -8.27597 0.68389 5.20608 -0.73459 0.43248 0.21224 3.18413 -2.99691 -0.00974 -0.09626 -1.94346 0.28752 0 0 0 0 0 -0.00903 0.07315 2.62917 0 -0.28766 0 0.18072 -0.14856 0.36984 -1.24296
PHE_297 -7.49324 0.60622 5.97737 -0.87008 0.07577 0.33532 2.9454 -3.06697 -0 -0 -2.6367 -0.03774 0 0 0 0 0 0.01594 0.2701 0 2.00988 -0.36944 0 1.0402 -0.13204 0.42564 -0.90436
TRP_298 -10.7101 1.09961 7.85416 -1.34426 0.17369 0.50196 3.93953 -4.32431 -0 -0 -3.85546 -0.25131 0 0 0 -0.92028 0 0.00671 0.00907 0 1.71811 -0.25606 0 1.6906 -0.06097 0.4139 -4.31538
TYR_299 -10.5357 1.23917 5.57837 -0.74912 0.34804 0.32236 3.16995 -3.54025 -0.02248 -0.22567 -2.30164 -0.46913 0 0 0 0 0 0.0177 0.04611 0 4.76634 -0.18263 0.01144 1.2797 -0.09309 0.56402 -0.77646
ILE_300 -9.92858 1.61292 4.80007 -0.47901 0.32875 0.09147 3.14112 -3.43691 -0 -0 -2.48989 0.15502 0 0 0 0 0 0.05103 0.0742 0.57571 0 -0.38279 0 0.73287 -0.05286 0.81009 -4.39681
LYS_301 -6.07528 0.43067 6.33346 -0.41234 0.05548 0.22108 2.90468 -2.91008 -0.0089 -0.08382 -2.38532 -0.11119 0 0 0 0 0 0.00231 0.01089 1.91798 0 0.04742 0 -1.5107 -0.05962 0.57931 -1.05398
GLU_302 -6.7833 0.43099 7.59987 -0.46294 0.06628 0.8892 3.3775 -3.4002 -1e-05 -0.00033 -5.13371 -0.47876 0 0 0 0 0 0.08025 0.06887 0 3.32338 -0.31695 0 -2.7348 -0.36885 0.24401 -3.59949
LEU_303 -9.84456 0.96069 3.78381 -0.47537 0.20275 0.1066 2.60446 -3.02177 -0 -0 -2.39514 0.21602 0 0 0 0 0 -0.0053 0.13506 0.40063 0 -0.26035 0 0.18072 -0.43933 0.31583 -7.53525
ASN_304 -6.84223 0.56761 5.77258 -0.32401 0.01565 0.61485 2.89878 -3.26604 -0.02534 -0.13416 -2.86793 -0.14147 0 0 0 0 0 -0.02331 0.09741 0 2.57266 0.62621 0 -0.93687 0.08885 0.28169 -1.02505
VAL_305 -4.69791 0.25226 4.51413 -0.31342 0.211 0.07204 2.26645 -2.50537 -0 -0 -2.17535 -0.12019 0 0 0 0 0 -0.05518 0.00546 0.04932 0 -0.33594 0 1.9342 0.20401 0.26794 -0.42655
CYS_306 -7.80135 0.42433 5.595 -0.07558 0 0.03742 3.04908 -2.82202 -0 -0 -3.55697 0.09333 0 0 0 0 0 0.28754 0.00903 0.51758 0 0.30002 0 3.6196 -0.18487 0.46135 -0.04652
MET_307 -8.9813 0.63713 5.63381 -0.34735 0.09451 0.10939 2.67897 -3.10896 -0.00912 -0.05785 -1.8298 -0.12602 0 0 0 0 0 -0.02627 0.0404 1.7513 0 0.13327 0 0.60916 0.16371 0.54472 -2.0903
ALA_308 -2.6749 0.17568 2.62574 -0.02273 0 0 1.54861 -1.61249 -0 -0 -0.89465 -0.35083 0 0 0 0 0 -0.05502 0 0 0 -0.34162 0 1.8394 0.0068 0.34484 0.58884
GLY_309 -2.42587 0.16623 3.22059 -6e-05 0 0 1.38378 -1.59735 -0 -0 -1.71596 -0.39288 0 0 -0.69619 0 0 -0.08909 0 0 0 0.25884 0 0.83697 -0.33298 0.25697 -1.12699
SER_310 -3.06015 0.21158 3.91217 -0.02982 0.03176 0.03026 1.30788 -1.86374 -0.01101 -0.12264 -0.70977 -0.06938 0 0 0 0 0 -0.09031 0.05734 0.06688 0 0.14853 0.60012 -0.77834 0.07877 0.37835 0.08847
ASN_311 -5.88615 0.45701 4.14997 -0.1665 0.007 0.24315 1.60032 -2.21851 -0.02686 -0.11052 -0.84662 -0.32478 0 0 0 0 0 -0.0425 0.00337 0 1.79103 0.05117 0 -0.93687 0.26738 0.40301 -1.58588
GLN_312 -7.69821 0.9948 4.93553 -0.38065 0.08565 0.22303 2.3391 -2.50687 -0.00176 -0.01416 -2.79465 -0.13974 0 0 0 -1.16737 0 0.23304 0.08571 0 3.30218 0.06352 0 -0.18838 0.20147 0.91194 -1.5158
ARG_313 -5.30601 0.84978 4.86665 -0.51969 0.05972 0.2913 2.46419 -2.12663 -0.01032 -0.04913 -3.05589 0.47571 0 0 0 -1.11012 0 0.11227 0.14446 1.93873 0 -0.00997 0 -1.2888 -0.05506 1.71703 -0.61179
PRO_314 -4.71022 0.61793 3.29168 -0.08664 0.00017 0.0537 1.37743 -1.23747 -0 -0 -0.81156 0.67682 0 0 0 0 0 -0.07222 0.01259 0.61388 0 -0.52616 0 -2.4119 -0.27994 1.2023 -2.28958
ALA_315 -3.77896 0.38531 2.80638 -0.02374 0 0 1.36028 -1.70192 -0.02007 -0.22155 0.02601 -0.3768 0 0 0 0 0 0.12925 0 0 0 -0.40322 0 1.8394 -0.33615 0.33023 0.01444
HIS_D_316 -5.41691 0.5897 4.32589 -0.49682 0.03619 0.64964 1.89026 -2.30891 -0.00176 -0.01432 -2.01158 -0.29664 0 0 -0.45848 0 0 -0.05962 0.1295 0 1.89273 -0.09994 0 -0.45461 -0.38322 0.4611 -2.02782
ASP_317 -5.54789 0.78973 6.20611 -0.12674 0.03494 0.39827 2.61256 -2.90623 -0.04313 -0.27331 -3.96289 -0.30659 0 0 0 -0.57887 0 -0.05747 0.00021 0 2.3848 -0.26656 0 -2.3716 -0.60851 0.57468 -4.04849
THR_318 -6.21398 0.89796 4.81546 -0.16343 0.092 0.05912 2.3788 -2.47962 -0.00708 -0.06613 -2.36888 -1.11673 0 0 -0.1052 0 0 0.01713 0.02074 0.06072 0 -0.08689 2.35736 -1.0874 0.35742 0.61091 -2.02771
GLN_319 -3.2232 0.45867 3.03445 -0.2199 0.03337 0.17289 0.76613 -1.52465 -0.01899 -0.25715 -0.39371 -0.47602 0 0 -0.1052 0 0 -0.13071 0.07857 0 2.80052 0.28356 0 -0.18838 2.72442 0.67026 4.48493
ASP_320 -2.02862 0.14095 2.97666 -0.11112 0.00893 0.33919 1.07424 -1.32463 -0.00317 -0.04946 -1.35955 -0.26363 0 0 -0.53681 0 0 0.05845 0.0143 0 1.69738 0.09523 0 -2.3716 1.80422 0.38069 0.54162
THR_321 -5.73555 0.47416 5.46729 -0.14951 0.04113 0.05432 2.4469 -2.85514 -0.005 -0.07419 -1.516 0.01826 0 0 -0.45848 0 0 0.24322 0.00524 0.08572 0 0.0325 2.34329 -1.0874 -0.28067 0.38135 -0.56856
GLN_322 -3.54182 0.19352 3.21171 -0.74579 0.20686 0.85713 1.05631 -1.64175 -0 -0 -1.56693 -0.68445 0 0 -0.97653 0 0 0.00346 0.00771 0 2.29364 -0.18567 0 -0.18838 -0.3717 0.61389 -1.45879
ARG_323 -3.28406 0.31903 2.90909 -0.93127 0.21261 0.69038 1.21587 -1.51098 -0 -0 -0.73235 -0.15426 0 0 -0.43972 0 0 0.02616 0.01754 1.67124 0 -0.19915 0 -1.2888 -0.33334 0.55376 -1.25826
TRP_324 -7.98372 0.96035 4.0873 -1.22549 0.0585 1.10878 2.29364 -2.49875 -0.00858 -0.03279 -0.40612 -0.41487 0 0 0 0 0 0.01661 0.26087 0 1.65974 -0.30703 0 1.6906 0.08114 0.63099 -0.02885
TYR_325 -8.65122 1.30348 3.06873 -0.88438 0.17788 0.32475 1.92252 -2.52864 -0.04012 -0.26911 -1.05803 -0.40021 0 0 0 0 0 -0.01309 0.01146 0 2.79076 -0.02663 0.00016 1.2797 0.00907 0.9999 -1.98301
HIS_D_326 -9.91207 0.81477 6.63238 -0.39209 0.00468 0.46827 2.02348 -3.67109 -0 -0 -0.82463 -0.38945 0 0 0 0 0 -0.0724 0.01607 0 2.86086 0.17378 0 -0.45461 -0.24854 0.78502 -2.18555
ASP_327 -6.4271 0.86172 7.83721 -0.21073 0.01465 0.68998 3.43663 -3.57294 -0 -0 -3.87024 0.01865 0 0 0 -1.36962 0 0.03017 0.32754 0 3.66603 -0.0592 0 -2.3716 -0.22703 0.48699 -0.73888
GLU_328 -5.58442 0.51447 4.93995 -0.4458 0.05993 0.88609 2.3104 -2.53002 -0.00858 -0.03279 -1.6791 -0.49103 0 0 0 0 0 -0.02145 0.01032 0 3.4021 -0.29599 0 -2.7348 -0.39655 0.42283 -1.67444
LEU_329 -9.82636 1.3245 4.78833 -0.52299 0.30164 0.11572 2.76754 -3.18035 -0.00291 -0.03554 -2.3971 0.05186 0 0 0 0 0 0.39016 0.02543 3.29496 0 -0.29497 0 0.18072 -0.45714 0.59146 -2.88507
PHE_330 -9.01083 0.92431 6.06127 -0.95161 0.07712 0.31112 2.68446 -3.28419 -0.0049 -0.03594 -2.4952 -0.07265 0 0 0 0 0 0.00905 0.28719 0 1.77404 -0.52958 0 1.0402 -0.07171 0.75516 -2.53272
TRP_331 -7.56394 0.51857 6.59987 -1.01637 0.13191 0.3862 3.09702 -3.42564 -0 -0 -3.93935 -0.34744 0 0 0 -0.48395 0 0.05643 0.00269 0 2.05273 -0.09025 0 1.6906 -0.00263 0.5698 -1.76374
TYR_332 -10.334 1.54276 5.90171 -0.48545 0.05101 0.19094 3.41837 -3.57515 -0.03307 -0.234 -3.48088 -0.27315 0 0 0 0 0 -0.02811 0.35553 0 4.37894 -0.14565 0.23078 1.2797 -0.14447 0.98477 -0.39939
ILE_333 -8.90698 0.82646 4.34687 -0.53443 0.4212 0.10753 2.72157 -3.01944 -0 -0 -1.5715 0.02422 0 0 0 0 0 -0.04129 0.057 0.51623 0 -0.40548 0 0.73287 -0.01293 0.98086 -3.75723
LYS_334 -4.09354 0.08646 3.98527 -0.41475 0.04377 0.23129 1.29072 -1.86964 -0 -0 -0.93578 -0.1478 0 0 0 0 0 -0.04067 0.09993 2.25503 0 0.00908 0 -1.5107 -0.13142 0.46866 -0.67408
GLU_335 -4.89802 0.31413 5.52544 -0.21325 0.0297 0.29979 2.61034 -2.50944 -0.02211 -0.12208 -3.78376 -0.55068 0 0 0 0 0 -0.04831 0.00589 0 3.00633 -0.22298 0 -2.7348 -0.27143 0.45588 -3.12935
LEU_336 -9.45937 1.70403 5.03869 -0.43451 0.09712 0.09621 2.83383 -2.98272 -0 -0 -2.2869 0.20194 0 0 0 0 0 -0.07414 0.26227 0.3146 0 -0.25747 0 0.18072 -0.24948 0.91015 -4.10505
ASN_337 -3.93675 0.32727 3.72198 -0.19027 0.01755 0.28105 1.11151 -1.96458 -0.03674 -0.30246 -0.67885 -0.42699 0 0 0 0 0 -0.14846 0.01739 0 1.68781 0.24271 0 -0.93687 -0.03885 0.84056 -0.41298
VAL_338 -3.58565 0.43769 3.89898 -0.29484 0.1999 0.06905 2.14217 -2.08115 -0.00049 -0.00833 -1.04861 -0.47003 0 0 0 0 0 0.25253 4e-05 0.24162 0 -0.49699 0 1.9342 0.22105 0.32564 1.73677
CYS_339 -4.87832 0.59571 3.65682 -0.07005 0 0.03681 1.28488 -1.83696 -0.00049 -0.00833 -1.34937 0.05075 0 0 0 0 0 -0.06311 0.01071 0.48852 0 0.27555 0 3.6196 -0.07609 0.5955 2.33212
MET_340 -8.4069 1.04774 3.85068 -0.49982 0.13258 0.1763 1.9338 -2.10378 -0.02527 -0.13897 -1.29083 -0.08133 0 0 0 0 0 0.19502 0.51317 0.87485 0 0.09997 0 0.60916 -0.3174 0.74034 -2.69068
ALA_341 -2.04429 0.39513 1.6972 -0.02827 0.00876 0 0.98464 -1.0853 -0.00088 -0.01754 -1.03915 -0.45022 0 0 0 0 0 0.0322 0 0 0 -0.2046 0 1.8394 0.7669 0.50105 1.35503
GLY_342 -2.05467 0.09363 2.54373 -0.00026 0 0 0.87219 -1.27207 -0 -0 -0.55986 -0.17494 0 0 0 0 0 -0.12189 0 0 0 -1.01655 0 0.83697 1.00071 0.52968 0.67669
SER_343 -1.84942 0.09204 2.12178 -0.01474 0 0.02909 0.57404 -0.92225 -0.00088 -0.01754 -0.37926 -0.94225 0 0 0 0 0 0.13606 0.0079 0.14554 0 0.14996 0.63498 -0.77834 1.1711 0.39244 0.55022
ASN_344 -1.59022 0.1226 1.50302 -0.19111 0.00684 0.2932 0.32802 -0.70193 -0.03188 -0.15143 0.01505 -0.51203 0 0 0 0 0 -0.04078 0.00625 0 1.86469 0.02307 0 -0.93687 1.48232 0.13567 1.6245
GLN_345 -3.62214 0.90121 3.22386 -0.45265 0.18082 0.37239 0.92368 -1.2876 -0.03718 -0.18438 -0.46321 -1.06418 0 0 0 0 0 0.0864 0.25773 0 2.59813 0.25714 0 -0.18838 0.90972 0.59062 3.00199
ARG_346 -4.33091 0.75265 4.06973 -0.4519 0.06192 0.2566 1.26365 -1.74207 -0.01567 -0.08925 -1.17566 -0.11704 0 0 0 0 0 2.34026 0.23391 1.48429 0 0.65606 0 -1.2888 6.19317 2.40439 10.5053
PRO_347 -4.89648 0.77828 3.27281 -0.07652 0 0.04663 1.25886 -1.29201 -0 -0 -1.62394 0.62669 0 0 -0.58743 0 0 -0.12097 0.00467 0.55515 0 -0.32279 0 -2.4119 5.47542 2.02671 2.71319
ALA_348 -4.20308 0.57851 2.71577 -0.02188 0 0 1.59724 -1.79487 -0 -0 -1.15901 -0.40939 0 0 0 0 0 -0.00105 0 0 0 -0.52779 0 1.8394 -0.23333 0.28952 -1.32996
HIS_349 -2.55491 0.11289 2.83319 -0.45867 0.01789 0.55077 0.98921 -1.32254 -0.00991 -0.04689 -1.43511 -0.03669 0 0 -0.82685 0 0 0.05729 0.00971 0 1.57532 -0.40459 0 -0.45461 0.33593 0.66827 -0.4003
ASP_350 -4.35113 0.45196 6.45324 -0.10925 0.00797 0.3301 3.45369 -2.68668 -0 -0 -5.51958 -1.31179 0 0 -1.42054 -0.85822 0 -0.02042 0.12494 0 2.02124 -0.06576 0 -2.3716 0.44575 1.11724 -4.30882
THR_351 -2.84406 0.28883 4.05614 -0.20574 0.14143 0.07581 1.99894 -1.75948 -0 -0 -3.27493 -0.13551 0 0 -0.53276 0 0 -0.01883 0.00252 0.11672 0 0.05597 2.27584 -1.0874 0.08894 0.70584 -0.05173
GLN_352 -5.6309 0.43809 6.43551 -0.38664 0.06688 0.30789 2.55476 -2.79808 -0 -0 -2.74056 -0.00181 0 0 0 -1.80113 0 -0.07476 0.13996 0 3.44041 -0.13307 0 -0.18838 -0.2517 0.60374 -0.01978
ASP_353 -7.2298 0.70361 9.18963 -0.09899 0.00031 0.29175 4.58991 -4.14074 -0.01253 -0.10508 -7.17644 -0.57037 0 0 -1.71463 -0.24803 0 0.08178 0.00159 0 2.46171 -0.15866 0 -2.3716 -0.34428 0.87849 -5.97237
THR_354 -4.85449 0.24334 4.92 -0.20324 0.1305 0.07444 2.45864 -2.54707 -0.00317 -0.01688 -1.93618 -0.18927 0 0 0 0 0 -0.01501 0.00221 0.10284 0 0.00548 2.26137 -1.0874 -0.08497 0.57104 -0.16783
GLN_355 -6.13009 0.38355 6.58624 -0.76911 0.07147 0.78456 3.12774 -3.19343 -0.00627 -0.04589 -3.05984 -0.74124 0 0 -0.53152 -0.651 0 0.19969 0.01864 0 3.05128 -0.11926 0 -0.18838 -0.12546 0.39895 -0.93936
ARG_356 -6.67856 0.30952 8.1348 -0.68507 0.10291 0.4315 3.54051 -3.70581 -0.01253 -0.10508 -3.62879 0.31623 0 0 0 -1.19093 0 0.11881 0.39439 1.4381 0 -0.09185 0 -1.2888 -0.35117 0.54912 -2.4027
TRP_357 -10.4284 1.58894 6.65317 -0.78222 0.00474 0.22563 4.0943 -3.77733 -0 -0 -4.38731 -0.45069 0 0 -0.58743 0 0 -0.03236 0.17248 0 2.40564 -0.18145 0 1.6906 -0.28789 0.92977 -3.14983
TYR_358 -8.11727 0.6291 6.66345 -0.90203 0.08901 0.35645 3.80103 -3.52032 -0 -0 -3.62953 -0.27124 0 0 -0.82827 0 0 0.04756 0.1279 0 2.41284 -0.1521 0.04237 1.2797 -0.15441 0.96113 -1.16463
HIS_D_359 -9.60505 0.91127 8.97836 -0.38319 0.01121 0.46606 3.17712 -4.49968 -0.00146 -0.01246 -3.4675 -0.41051 0 0 0 -0.651 0 0.03189 0.00483 0 2.67584 0.02365 0 -0.45461 -0.1642 0.63469 -2.73474
ASP_360 -4.9057 0.1753 6.25241 -0.09983 0.00552 0.30013 2.7254 -2.84989 -0 -0 -3.70055 -0.36703 0 0 0 -0.75596 0 0.07161 0.03342 0 1.68499 0.1574 0 -2.3716 -0.2301 0.52819 -3.34629
GLU_361 -8.10348 0.69507 8.11497 -0.35299 0.14543 0.43202 3.40624 -3.59065 -0.0134 -0.16473 -3.82636 -0.6468 0 0 0 -0.80101 0 -0.00248 0.04565 0 2.99977 0.00514 0 -2.7348 -0.13293 0.45441 -4.07095
LEU_362 -8.29844 0.78443 4.38364 -0.52349 0.27012 0.12994 2.85557 -2.76978 -0 -0 -2.54946 0.25932 0 0 0 0 0 0.00202 0.10649 0.31274 0 -0.29725 0 0.18072 -0.15405 0.55753 -4.74996
PHE_363 -5.86198 0.44939 5.33735 -0.59538 0.06671 0.27177 2.16979 -2.71926 -0 -0 -2.95704 -0.03819 0 0 0 0 0 0.11385 0.00811 0 2.57471 0.09029 0 1.0402 -0.26262 0.51751 0.20522
TRP_364 -11.5874 0.94168 5.31851 -1.21508 0.08912 0.35864 3.40306 -3.59342 -0.00146 -0.01246 -2.40608 -0.37351 0 0 0 0 0 0.09221 0.00597 0 1.71209 -0.3188 0 1.6906 -0.07021 0.39481 -5.57178
TYR_365 -11.4832 1.51678 5.1036 -1.10001 0.13774 0.47822 3.83748 -3.59905 -0.00616 -0.04824 -3.1131 -0.29246 0 0 0 -0.7449 0 -0.01052 0.46098 0 1.85373 -0.38777 0.24767 1.2797 0.04065 0.70535 -5.12356
ILE_366 -7.70459 0.61847 4.6486 -0.66566 0.54156 0.15044 2.90613 -2.96429 -0 -0 -2.47723 0.18312 0 0 0 0 0 -0.04874 0.04566 0.55921 0 -0.32998 0 0.73287 -0.01213 0.89248 -2.9241
LYS_367 -7.7258 0.67856 6.36384 -0.60637 0.25142 0.37853 2.41181 -2.99513 -0.01644 -0.05033 -1.24583 -0.05505 0 0 0 0 0 0.2788 1.204 2.77795 0 -0.04138 0 -1.5107 -0.26613 0.74923 0.58097
GLU_368 -9.12608 1.08663 8.67414 -0.40465 0.30924 0.52356 4.43913 -4.08849 -0.00435 -0.0612 -4.65752 -0.65491 0 0 0 -0.6128 0 -0.0374 0.37842 0 3.18542 -0.13274 0 -2.7348 -0.42862 0.74299 -3.60404
LEU_369 -9.61369 0.8764 4.41996 -0.61747 0.15385 0.20204 3.15427 -2.99792 -0 -0 -2.76931 0.04863 0 0 0 0 0 -0.01873 0.12427 0.98672 0 -0.24923 0 0.18072 -0.31672 0.74128 -5.69493
ASN_370 -8.23484 0.53365 6.70067 -0.1852 0.04432 0.28081 3.54902 -3.74506 -0 -0 -2.63728 -0.28132 0 0 0 0 0 0.19371 0.12463 0 1.43988 0.45231 0 -0.93687 -0.068 0.52097 -2.2486
VAL_371 -8.44998 1.3294 3.8835 -0.33562 0.31211 0.07735 3.07738 -3.14082 -0 -0 -2.04789 -0.21785 0 0 0 0 0 -0.06548 0.06506 0.07427 0 -0.30938 0 1.9342 0.00286 0.70612 -3.10475
CYS_372 -6.93014 0.31349 5.30441 -0.04787 0 0.01474 3.16046 -2.66445 -0.01424 -0.15314 -2.96732 0.05358 0 0 0 0 0 -0.00815 0.087 0.3191 0 0.26004 0 3.6196 0.13938 0.67186 1.15834
MET_373 -10.306 1.17189 6.52076 -0.33036 0.055 0.09606 3.23571 -3.44155 -0 -0 -2.19858 -0.05142 0 0 0 0 0 0.10298 0.3688 1.75902 0 0.03149 0 0.60916 0.17936 0.56659 -1.6311
ALA_374 -5.50396 0.32331 4.00164 -0.02204 0 0 2.8132 -2.63698 -0 -0 -2.28016 -0.39509 0 0 -0.56189 0 0 0.2239 0 0 0 -0.37042 0 1.8394 -0.30361 0.61039 -2.26231
GLY_375 -4.73538 0.51719 4.82316 -5e-05 0 0 2.18069 -2.48097 -0.02127 -0.14644 -2.83257 -0.40064 0 0 0 0 0 -0.04557 0 0 0 0.41026 0 0.83697 0.20677 0.2827 -1.40515
SER_376 -4.43393 0.3245 3.96618 -0.02522 0.00032 0.02416 1.87058 -2.10288 -0 -0 -0.85079 -0.36388 0 0 0 0 0 -0.06955 0.00081 1.17934 0 -0.09534 0.60774 -0.77834 0.14475 0.31847 -0.28308
ASN_377 -3.85653 0.4002 3.52997 -0.39729 0.05963 0.79304 1.30819 -1.86224 -0 -0 -1.38155 -0.43637 0 0 0 0 0 0.00766 0.0037 0 2.82999 -0.63675 0 -0.93687 -0.64201 0.39821 -0.819
GLN_378 -6.13135 0.5455 5.92844 -0.64658 0.1199 0.64869 2.34812 -2.58894 -0.02748 -0.24685 -1.47601 -0.49948 0 0 -0.56189 0 0 0.00745 0.0051 0 2.16191 -0.09339 0 -0.18838 -0.40519 0.44025 -0.66018
ARG_379 -1.54049 0.64681 1.84279 -0.76554 0.11512 0.50357 0.72151 -0.82696 -0.00593 -0.08559 -0.61372 0.31073 0 0 0 0 0 0.0684 0.00738 1.44095 0 -0.10451 0 -1.2888 5.57756 1.56091 7.56418
PRO_380 -5.12023 1.00402 4.31209 -0.13251 0.10469 0.08711 1.48466 -1.78899 -0 -0 -1.45311 0.25217 0 0 0 0 0 -0.00076 0.00251 1.16042 0 -0.85571 0 -2.4119 6.02514 1.51605 4.18567
ALA_381 -3.53128 0.37447 4.27683 -0.02268 0 0 2.20284 -2.14147 -0 -0 -2.65785 -0.39146 0 0 0 0 0 -0.05317 0 0 0 -0.3349 0 1.8394 0.20358 0.27468 0.03899
HIS_382 -5.31488 0.35706 6.02209 -0.75033 0.01941 0.80945 1.24311 -2.90042 -0.01779 -0.22612 -0.76674 -2.22156 0 0 0 0 0 0.026 0.21184 0 1.95424 -0.02581 0 -0.45461 -0.30894 0.40525 -1.93875
ASP_383 -5.93748 0.27895 8.19212 -0.09957 0.0033 0.29663 3.50705 -3.57226 -0.01091 -0.08136 -4.7015 -0.23777 0 0 0 -1.11012 0 0.053 0.035 0 1.96365 -0.04615 0 -2.3716 -0.25844 0.65394 -3.44353
THR_384 -5.8252 0.42559 6.22568 -0.20388 0.19595 0.07684 2.88316 -3.03619 -0.01158 -0.07272 -3.24774 -0.46946 0 0 0 0 0 -0.02626 0.01024 0.07026 0 -0.01395 2.26982 -1.0874 -0.03124 0.53654 -1.33151
GLN_385 -4.76191 0.27156 5.31333 -0.27148 0.06586 0.22486 2.14683 -2.58261 -0.01186 -0.14053 -2.01598 -0.47462 0 0 0 0 0 -0.02822 0.16433 0 2.72673 0.02018 0 -0.18838 -0.00628 0.40129 0.85309
ASP_386 -3.59429 0.1705 4.61394 -0.11127 0.00982 0.3429 1.41012 -2.12581 -0.0096 -0.10828 -1.00079 -0.33981 0 0 0 0 0 -0.06368 0.02824 0 1.71728 0.11106 0 -2.3716 -0.25024 0.45043 -1.12107
THR_387 -5.75606 0.69709 5.58357 -0.11556 0.1037 0.05531 2.32517 -2.86306 -0.00893 -0.07335 -1.88217 -1.35021 0 0 0 0 0 0.05388 0.04457 0.3386 0 -0.21115 2.25151 -1.0874 -0.20355 0.60109 -1.49694
GLN_388 -6.53844 0.52909 6.21075 -0.79291 0.08803 0.81601 3.22248 -3.08012 -0.01954 -0.27712 -2.42454 -0.83009 0 0 0 -0.45725 0 0.07072 0.04321 0 2.83404 -0.25488 0 -0.18838 -0.20256 0.63952 -0.61198
ARG_389 -4.05902 0.64769 4.8498 -1.63844 0.41312 1.77799 1.50345 -2.21589 -0.01502 -0.09963 -1.66376 -1.8335 0 0 0 0 0 -0.14968 0.05859 2.64184 0 -0.13646 0 -1.2888 0.04695 0.5799 -0.58085
TRP_390 -6.7323 0.6509 4.97798 -1.04591 0.03905 0.56269 2.44378 -2.53556 -0 -0 -1.89293 -0.38213 0 0 0 -0.88567 0 -0.04682 0.21067 0 2.11494 -0.24637 0 1.6906 0.41901 0.50893 -0.14913
TYR_391 -11.1297 1.42194 6.13127 -1.08462 0.42254 0.67382 4.02102 -3.64257 -0.01129 -0.09001 -3.6758 -0.58705 0 0 0 -1.07005 0 0.13014 0.24251 0 3.05161 -0.04999 0.21396 1.2797 0.65028 0.67781 -2.42446
HIS_D_392 -6.50437 0.32008 6.585 -0.92406 0.11296 1.10605 3.08598 -3.1312 -0.00422 -0.04193 -3.10274 -0.29933 0 0 0 -0.58121 0 0.08604 0.03939 0 2.44819 -0.03952 0 -0.45461 0.48155 0.7525 -0.06542
ASP_393 -4.01957 0.14224 5.63749 -0.11159 0.00857 0.34428 1.81421 -2.50976 -0 -0 -2.75244 -0.1526 0 0 0 -0.58121 0 0.08389 0.06968 0 1.90219 -0.11431 0 -2.3716 -0.12247 0.49996 -2.23302
GLU_394 -5.79273 0.25983 6.14056 -0.46091 0.27746 1.46055 2.09591 -2.8534 -0.02969 -0.15901 -2.18058 -2.99276 0 0 0 0 0 0.07397 0.02417 0 3.96943 -0.20965 0 -2.7348 -0.33571 0.25545 -3.19191
LEU_395 -9.39581 1.04147 4.64079 -0.68176 0.20111 0.24833 2.72729 -3.19121 -0.03646 -0.20215 -2.36907 0.1315 0 0 0 0 0 -0.02178 0.03752 0.74842 0 -0.1893 0 0.18072 -0.14813 0.34722 -5.9313
PHE_396 -8.64028 0.9013 5.04421 -0.96156 0.06536 0.35302 2.48762 -3.10231 -0.00235 -0.01666 -2.69137 0.024 0 0 0 0 0 0.07675 0.03139 0 1.95319 -0.41608 0 1.0402 0.05968 0.46505 -3.32884
TRP_397 -6.92295 0.55738 6.22953 -1.40898 0.14597 0.60692 2.49719 -3.03866 -0.03849 -0.1756 -1.91167 -0.28531 0 0 0 0 0 -0.00442 0.01623 0 1.69995 -0.25775 0 1.6906 -0.02617 0.30054 -0.3257
TYR_398 -9.79838 0.94621 5.1419 -0.66606 0.02546 0.21005 3.55287 -3.31873 -0 -0 -3.24138 -0.30423 0 0 0 -0.80101 0 0.03912 0.14265 0 2.21648 -0.27555 0.02357 1.2797 -0.07448 0.70522 -4.1966
ILE_399 -9.66142 1.07658 5.21866 -0.49822 0.5571 0.09667 3.0986 -3.41776 -0.02057 -0.11443 -3.19307 0.10312 0 0 0 0 0 -0.0408 0.00686 0.4824 0 -0.41321 0 0.73287 0.02977 0.92232 -5.03453
LYS_400 -8.02297 0.97525 8.66541 -0.57918 0.14543 0.29641 4.07445 -3.79731 -0.0459 -0.22018 -4.73255 0.49622 0 0 0 0 0 0.10122 0.35145 2.88389 0 0.11345 0 -1.5107 0.32932 0.7067 0.23042
GLU_401 -5.14845 0.41792 6.91475 -0.44228 0.05172 0.87165 2.82323 -2.87353 -0 -0 -4.30983 -0.44663 0 0 0 0 0 -0.04508 0.00515 0 3.33872 -0.25498 0 -2.7348 0.04479 0.53056 -1.25708
LEU_402 -8.47485 1.15208 3.50414 -0.64111 0.52094 0.23326 2.28424 -2.62724 -0.00646 -0.05231 -1.21901 -0.10654 0 0 0 0 0 0.00945 0.25903 1.34355 0 -0.18116 0 0.18072 -0.12025 0.70172 -3.23978
ASN_403 -7.65974 0.50998 5.56856 -0.16509 0.0056 0.27038 2.59002 -3.19206 -0 -0 -2.59513 -0.3334 0 0 0 -1.09438 0 -0.03182 0.11258 0 2.93507 0.12306 0 -0.93687 0.07101 0.79204 -3.03017
VAL_404 -7.05413 0.94108 2.34966 -0.2984 0.14125 0.06291 2.19738 -2.19368 -0.01441 -0.06619 -1.31291 -0.08242 0 0 0 0 0 0.00015 0.0142 0.05294 0 -0.4281 0 1.9342 0.05674 0.57429 -3.12545
CYS_405 -5.30093 0.80307 2.42622 -0.05674 0.02127 0.02363 1.33863 -1.35999 -0.0071 -0.05374 -1.1834 -0.75313 0 0 0 0 0 0.04586 0.00046 0.98885 0 -0.30855 0 3.6196 0.77726 0.92085 1.94213
MET_406 -6.96658 0.68966 3.65199 -0.37615 0.07175 0.21869 2.00081 -1.85047 -0.0237 -0.09782 -1.22176 0.00743 0 0 -0.82827 0 0 0.022 0.17651 2.77282 0 0.20331 0 0.60916 0.44466 1.18837 0.6924
ALA_407 -2.32809 0.51714 1.83588 -0.02451 0 0 0.43419 -1.04173 -0 -0 0.22797 -0.16968 0 0 0 0 0 0.02202 0 0 0 -0.17004 0 1.8394 -0.69713 1.01249 1.4579
GLY_408 -1.8198 0.35367 1.62064 -0.00033 0 0 0.79287 -0.92702 -0.00627 -0.04589 0.20184 -0.29791 0 0 -0.53152 0 0 0.23385 0 0 0 1.11185 0 0.83697 0.20155 0.55291 2.27742
SER_409 -4.37201 0.53337 3.05772 -0.02983 0.0029 0.04767 0.86989 -1.61808 -0 -0 0.32358 -1.02889 0 0 0 0 0 -0.03917 0.01222 0.38595 0 -0.05592 0.61785 -0.77834 0.91242 0.64676 -0.5119
ASN_410 -4.70771 0.36248 2.86396 -0.19731 0.011 0.3049 0.49261 -1.5479 -0.00014 -0.00552 0.53591 -0.46473 0 0 0 0 0 -0.06931 0.05299 0 2.44501 -0.12877 0 -0.93687 0.2581 0.62903 -0.10228
GLN_411 -5.35881 0.33006 4.75317 -0.34724 0.04236 0.20458 1.44313 -2.00916 -0 -0 -2.14621 -0.50889 0 0 -1.02894 0 0 0.11146 0.15711 0 3.52131 -0.05959 0 -0.18838 0.10957 0.3936 -0.58087
ARG_412 -4.70896 0.53822 5.86143 -0.93272 0.27135 0.70578 2.36545 -2.50806 -0 -0 -3.21048 -0.20673 0 0 -0.99073 0 0 0.2387 0.00207 3.00135 0 -0.21429 0 -1.2888 -0.01685 1.12532 0.03206
PRO_413 -4.90887 0.90557 2.96447 -0.08297 0 0.05165 1.39026 -1.48674 -0 -0 -0.01357 0.71446 0 0 0 0 0 -0.08908 0.0329 0.59663 0 -0.36288 0 -2.4119 -0.35834 1.19002 -1.86839
ALA_414 -2.66598 0.28411 2.36957 -0.02302 0 0 1.11986 -1.34184 -0 -0 -0.85934 -0.3875 0 0 -0.78278 0 0 -0.03775 0 0 0 -0.30967 0 1.8394 -0.28555 0.39319 -0.6873
HIS_D_415 -4.63784 0.4403 4.86127 -0.42129 0.01404 0.56389 2.13285 -2.49043 -0 -0 -2.19286 -0.2645 0 0 0 0 0 -0.03648 0.02808 0 1.52985 -0.37635 0 -0.45461 0.30813 0.24033 -0.75561
ASP_416 -6.72944 0.34715 8.24932 -0.11022 0.01127 0.34014 4.10784 -3.66857 -0.00671 -0.08494 -6.2593 -0.33988 0 0 -1.1855 0 0 -0.07545 0.0238 0 1.74008 0.02937 0 -2.3716 0.1498 0.48772 -5.34514
THR_417 -4.93917 0.36293 4.96351 -0.12404 0.08229 0.06659 2.15666 -2.54808 -0 -0 -0.83318 -1.26785 0 0 0 0 0 -0.03631 0.01825 0.11972 0 -0.16467 2.27213 -1.0874 -0.47612 0.486 -0.94872
GLN_418 -4.51359 0.14702 5.5568 -0.25444 0.02017 0.19277 2.68491 -2.56581 -0 -0 -2.41419 -0.47761 0 0 -0.78278 0 0 -0.01816 0.08013 0 3.40057 -0.08837 0 -0.18838 -0.23765 0.53507 1.07645
ASP_419 -5.20876 0.39497 6.63458 -0.15379 1e-05 0.5055 2.92708 -3.09455 -0.00993 -0.10896 -3.63221 -0.42051 0 0 0 -0.4085 0 -0.00101 0.0427 0 2.83684 0.20677 0 -2.3716 0.33262 0.87057 -0.65818
THR_420 -6.29376 0.48145 5.31049 -0.11815 0.05853 0.0519 2.8826 -2.93749 -0.00014 -0.00552 -1.84811 -1.05438 0 0 0 0 0 0.00413 0.00532 1.07291 0 0.10433 2.3004 -1.0874 0.27002 0.80121 -0.00167
GLN_421 -6.45347 0.35096 7.03935 -0.26256 0.03567 0.2119 3.12756 -3.31812 -0 -0 -2.28692 -0.49676 0 0 0 0 0 0.018 0.03242 0 2.96567 -0.09129 0 -0.18838 -0.16234 0.48761 1.00932
ARG_422 -5.3467 0.20455 6.50096 -1.57721 0.39306 1.50538 2.78525 -2.9466 -0.00568 -0.02345 -3.22601 -1.08099 0 0 0 -0.45578 0 -0.01468 0.02788 3.17012 0 -0.06272 0 -1.2888 -0.25219 0.40116 -1.29245
TRP_423 -9.4744 0.62902 6.6747 -1.05826 0.31927 0.52017 3.55383 -3.75939 -0 -0 -4.29375 -0.30727 0 0 0 -0.4085 0 0.1138 0.37283 0 1.76368 -0.01548 0 1.6906 -0.23826 0.59683 -3.32057
TYR_424 -11.2782 0.99118 6.78944 -0.57621 0.4472 0.27787 4.29355 -4.12884 -0.00322 -0.02401 -2.50287 -0.38338 0 0 0 0 0 0.21353 0.04613 0 3.25811 0.13167 0.00032 1.2797 -0.20716 0.92102 -0.45414
HIS_D_425 -7.20002 0.60968 6.40457 -0.37523 0.04034 0.34677 2.70564 -3.17528 -0 -0 -2.06553 -0.49419 0 0 0 0 0 0.13673 0.01566 0 3.08699 -0.00821 0 -0.45461 -0.15471 0.81546 0.23406
ASP_426 -6.19128 0.56889 7.41934 -0.10197 0.00576 0.31185 2.97928 -3.33273 -0.00568 -0.02345 -3.92841 -0.2926 0 0 0 -0.45578 0 0.09755 0.06982 0 1.79594 0.16919 0 -2.3716 -0.19869 0.69305 -2.79153
GLU_427 -9.2544 0.86152 9.19853 -0.71698 0.09135 1.36895 4.17786 -4.17089 -0 -0 -4.28064 -0.52858 0 0 0 -0.34947 0 0.0251 0.44536 0 4.41354 -0.24937 0 -2.7348 -0.45259 0.70865 -1.44687
LEU_428 -9.62151 1.36282 4.98859 -0.46622 0.22036 0.0978 3.33799 -3.3481 -0 -0 -2.28811 0.21334 0 0 0 0 0 0.1427 0.0357 0.44909 0 -0.25494 0 0.18072 -0.40896 0.77418 -4.58453
PHE_429 -5.54608 0.38684 3.94225 -1.02099 0.08015 0.38572 1.82704 -2.1653 -0 -0 -1.17569 0.02031 0 0 0 0 0 0.0419 0.01478 0 1.76931 -0.4511 0 1.0402 -0.08178 0.61789 -0.31456
TRP_430 -8.91672 0.67765 3.78854 -1.01734 0.13993 0.39805 1.32543 -2.5684 -0 -0 -1.57043 -0.32476 0 0 0 0 0 -0.04958 0.0054 0 1.54583 -0.00896 0 1.6906 -0.06182 0.47606 -4.47053
TYR_431 -8.92121 0.72597 4.60943 -0.5225 0.04026 0.25006 3.43328 -2.89847 -0.01831 -0.11069 -3.876 -0.11135 0 0 0 0 0 0.1968 0.05809 0 2.80585 -0.20923 0.00129 1.2797 0.48553 0.97017 -1.81131
ILE_432 -8.30228 2.25165 2.86166 -0.59406 0.60039 0.16008 2.73553 -2.54121 -0.01445 -0.16128 -0.56853 0.27249 0 0 0 0 0 -0.08787 0.09626 1.47206 0 0.08179 0 0.73287 0.44283 1.49624 0.93416
LYS_433 -3.89376 0.51869 3.56918 -0.45958 0.05967 0.33527 1.39689 -1.55664 -0.01696 -0.11587 -1.01427 -0.01054 0 0 0 0 0 -0.06281 0.02346 2.25564 0 -0.06193 0 -1.5107 -0.08043 0.99402 0.36933
GLU_434 -2.61385 0.23859 2.83624 -0.21008 0.03258 0.32172 0.85297 -1.25189 -0.01696 -0.11587 -0.5812 -0.53375 0 0 0 0 0 0.20541 0.01412 0 2.90135 -0.0914 0 -2.7348 0.20268 0.27087 -0.27328
LEU_435 -5.63948 0.80854 2.52391 -0.56848 0.34037 0.18419 1.52927 -1.7437 -0 -0 -0.47924 0.17846 0 0 0 0 0 0.19478 0.04021 0.16236 0 -0.17828 0 0.18072 -0.11274 1.21545 -1.36366
ASN_436 -3.24696 0.28747 3.19951 -0.32395 0.04046 0.64032 1.54045 -1.67477 -0.01911 -0.13079 -1.099 -0.83553 0 0 0 -0.63956 0 -0.01656 0.0197 0 1.80739 -0.96046 0 -0.93687 0.67399 1.73998 0.06571
VAL_437 -7.0196 1.03224 2.57616 -0.30761 0.27955 0.07863 1.52746 -2.10886 -0.01321 -0.09877 -0.57449 -0.57105 0 0 -0.50115 0 0 0.02333 0.03591 0.08994 0 0.06975 0 1.9342 1.0844 1.00335 -1.45981
CYS_438 -2.97905 0.13885 2.99643 -0.09014 0.00173 0.04872 0.85999 -1.33875 -0 -0 -0.72275 -0.02928 0 0 0 0 0 0.00418 0.0009 0.34126 0 -0.02585 0 3.6196 -0.00096 0.5576 3.38247
MET_439 -6.90451 0.65076 1.51955 -0.69826 0.25016 0.36162 0.9565 -1.19485 -0.0057 -0.03424 0.61705 0.2311 0 0 0 0 0 0.06886 1.04561 2.66978 0 0.00101 0 0.60916 -0.08867 0.75313 0.80807
ALA_440 -3.218 0.6572 0.78223 -0.02254 0 0 0.94108 -0.97494 -0 -0 0.69679 -0.15789 0 0 0 0 0 0.00786 0 0 0 -0.17611 0 1.8394 -0.35796 0.7233 0.74042
GLY_441 -0.95784 0.3103 0.91757 -0.00169 0 0 0.12953 -0.4981 -0 -0 0.45749 -0.37443 0 0 0 0 0 -0.06318 0 0 0 -1.54107 0 0.83697 0.07798 0.25169 -0.45479
SER_442 -2.07248 0.03025 2.3933 -0.03726 0.00107 0.07023 1.00109 -1.10601 -0.01502 -0.14212 -1.3213 -0.4064 0 0 -1.06189 -0.77311 0 0.04164 0.00249 0.16093 0 -0.44482 1.74985 -0.77834 0.19782 0.28615 -2.22394
ASN_443 -5.48513 0.53206 3.66711 -0.32554 0.06745 0.6133 1.42436 -2.12126 -0.00822 -0.11157 -0.50955 -0.62059 0 0 0 0 0 0.20759 0.03443 0 1.89872 -0.81111 0 -0.93687 0.10389 0.34731 -2.03361
GLN_444 -3.74609 0.48964 3.38986 -0.60493 0.07284 0.57269 2.10913 -1.5902 -0.01502 -0.14212 -1.90758 -0.64985 0 0 -1.00164 0 0 0.34198 0.0816 0 2.38008 0.0594 0 -0.18838 0.75778 0.64069 1.04988
ARG_445 -4.47903 0.91113 4.96671 -0.79801 0.18712 0.51342 2.79221 -2.14545 -0.02176 -0.21415 -3.76076 0.30803 0 0 0 -1.1501 0 -0.05652 0.2003 2.27088 0 -0.22233 0 -1.2888 6.04943 2.33559 6.39788
PRO_446 -3.75664 0.78621 3.50531 -0.07255 0 0.04391 1.94162 -1.55194 -0 -0 -1.45093 0.63361 0 0 0 0 0 -0.18552 0.00448 0.42637 0 -0.48857 0 -2.4119 5.51346 2.06417 5.00111
ALA_447 -5.6843 1.33225 4.85823 -0.02442 0.00012 0 3.30299 -2.90891 -0 -0 -1.91552 -0.37042 0 0 0 0 0 -0.11164 0 0 0 -0.41389 0 1.8394 -0.35133 0.44476 -0.0027
HIS_448 -5.46068 0.51405 5.63765 -0.64678 0.00774 0.67273 2.64173 -2.6717 -0.00883 -0.08597 -2.8317 -0.35504 0 0 -0.85181 -0.96182 0 -0.03864 0.02372 0 1.62154 -0.156 0 -0.45461 0.15795 0.37412 -2.87233
ASP_449 -3.11639 0.37132 3.8456 -0.11275 0.00167 0.34442 0.94746 -1.82093 -0.01776 -0.15572 -1.12612 -0.26656 0 0 0 0 0 0.12343 0.02374 0 1.95562 -0.19708 0 -2.3716 0.30398 0.37726 -0.89042
THR_450 -2.96999 0.10993 3.26564 -0.12777 0.11478 0.07192 1.28556 -1.61723 -0.00422 -0.05313 -0.31745 -1.20759 0 0 0 0 0 -0.037 0.05025 0.12389 0 -0.62866 2.2704 -1.0874 -0.1947 0.95465 0.0019
GLN_451 -5.73468 0.37764 6.15912 -0.74432 0.12481 0.50436 3.33598 -2.91786 -0 -0 -3.10916 -1.01999 0 0 -1.26047 -0.35831 0 -0.07288 0.11952 0 4.54178 0.01058 0 -0.18838 0.40375 1.25728 1.42876
ASP_452 -5.31201 0.43355 5.44661 -0.11057 0.00286 0.3324 2.36434 -2.65281 -0 -0 -2.97888 -0.49344 0 0 0 -0.49714 0 -0.0288 0.04772 0 1.69778 0.0858 0 -2.3716 0.36929 0.76997 -2.89493
THR_453 -5.11272 0.49209 4.58069 -0.19724 0.13593 0.06749 2.25143 -2.3369 -0 -0 -2.13834 0.07084 0 0 -1.26047 -0.35831 0 0.0592 0.04412 0.06074 0 0.04246 2.26854 -1.0874 0.03378 0.36798 -2.01608
GLN_454 -8.38241 0.66019 7.62748 -0.92021 0.22523 1.06624 2.98392 -3.7218 -0.02461 -0.14204 -2.42049 -1.31575 0 0 -1.00164 -0.77311 0 -0.04838 0.12924 0 4.57742 -0.1324 0 -0.18838 0.09616 0.36408 -1.34126
ARG_455 -7.52227 0.31076 9.57589 -1.01209 0.21711 0.74402 3.97647 -4.37768 -0 -0 -4.55176 0.25486 0 0 -0.85181 -0.49714 0 -0.00266 0.48272 2.63842 0 -0.09018 0 -1.2888 -0.34777 0.65455 -1.68735
TRP_456 -6.76366 0.54477 6.06131 -0.70476 0.13861 0.37781 2.7156 -3.1302 -0.00275 -0.03419 -2.64493 -0.36092 0 0 0 0 0 0.07258 0.00183 0 2.9197 -0.06484 0 1.6906 -0.32594 0.57343 1.06405
TYR_457 -6.48604 0.55304 4.93331 -0.58876 0.06299 0.25152 2.79558 -2.64811 -0 -0 -1.8856 -0.28279 0 0 0 0 0 0.01505 0.06842 0 2.72787 0.04936 0.00126 1.2797 -0.2413 0.38595 0.99145
HIS_458 -9.82068 0.84436 9.11106 -0.4751 0.15123 0.46978 4.50999 -4.61991 -0.02461 -0.14204 -3.55696 -0.56446 0 0 -1.06189 -0.72858 0 0.02703 0.02185 0 2.9268 0.02496 0 -0.45461 -0.21257 0.53904 -3.0353
ASP_459 -5.0862 0.20212 6.38807 -0.10233 0.00428 0.30468 2.4586 -2.97277 -0 -0 -2.54087 -0.42256 0 0 0 0 0 0.00755 5e-05 0 1.69293 0.22441 0 -2.3716 -0.19381 0.5297 -1.87773
GLU_460 -6.86591 0.60845 7.03971 -0.47539 0.08787 0.93543 3.07006 -3.26664 -0.02645 -0.13202 -3.09183 -0.49906 0 0 0 0 0 0.16516 0.00926 0 3.4139 -0.29214 0 -2.7348 -0.32935 0.36307 -2.02068
LEU_461 -9.49658 1.12851 4.67434 -0.70262 0.19774 0.2779 3.41934 -3.35644 -0 -0 -2.53748 0.07673 0 0 0 0 0 -0.02892 0.08752 0.93944 0 -0.23438 0 0.18072 -0.31975 0.38096 -5.31295
PHE_462 -11.1729 1.06909 5.98307 -0.55352 0.31818 0.2826 3.3066 -3.71066 -0 -0 -2.83307 -0.25214 0 0 0 0 0 0.25504 0.16578 0 3.02448 -0.00837 0 1.0402 -0.19782 0.70405 -2.57942
TRP_463 -6.34728 0.38873 6.32713 -1.02268 0.13047 0.30007 3.01068 -3.0539 -0 -0 -1.95195 -0.52255 0 0 0 0 0 0.15656 0.32625 0 2.01086 -0.03982 0 1.6906 -0.22502 0.66044 1.83859
TYR_464 -10.6778 1.21732 4.95565 -0.8412 0.02836 0.31381 3.47356 -3.49773 -0.02863 -0.18416 -2.87624 -0.30051 0 0 0 0 0 -0.02811 0.03908 0 2.0292 -0.19094 0.00507 1.2797 -0.19274 0.43583 -5.04045
ILE_465 -10.575 1.798 4.83029 -0.68631 0.70718 0.15344 2.96823 -3.42405 -0 -0 -2.33951 0.21475 0 0 0 0 0 -0.04063 0.36207 0.55668 0 -0.39202 0 0.73287 -0.09321 0.95573 -4.27151
LYS_466 -7.25136 0.83965 7.41841 -0.30695 0.03656 0.14192 3.33502 -3.34099 -0 -0 -4.59474 -0.02114 0 0 0 -0.33668 0 0.11901 0.07544 1.67606 0 -0.03389 0 -1.5107 -0.1868 0.99945 -2.94173
GLU_467 -8.07282 0.62352 8.27093 -0.21032 0.05586 0.32669 3.6681 -3.79159 -0.01542 -0.08539 -4.14314 -0.60991 0 0 0 0 0 -0.03524 0.16783 0 3.02817 -0.2298 0 -2.7348 -0.39095 0.61434 -3.56393
LEU_468 -10.197 1.5106 4.13752 -0.48931 0.15853 0.11391 3.30284 -3.41995 -0 -0 -3.60058 0.24655 0 0 0 0 0 -0.07168 0.06747 0.27002 0 -0.29908 0 0.18072 -0.42543 0.86942 -7.64547
ASN_469 -5.32087 0.2233 4.95977 -0.18598 0.04719 0.29779 2.03853 -2.56198 -0.03389 -0.22267 -2.34111 -0.48003 0 0 0 0 0 0.17717 0.10225 0 2.01253 -0.43497 0 -0.93687 -0.53901 0.79982 -2.39904
VAL_470 -3.81767 0.38271 3.16578 -0.29734 0.16781 0.06841 1.6036 -1.72451 -0 -0 -0.11138 -0.38452 0 0 0 0 0 -0.00295 0.06836 0.315 0 -0.45663 0 1.9342 -0.26721 0.4578 1.10146
CYS_471 -5.40143 0.4983 2.90968 -0.06493 0.01018 0.02321 1.28545 -1.50739 -0 -0 -0.96058 -0.13164 0 0 0 0 0 -0.08046 0.08461 0.35047 0 0.29757 0 3.6196 -0.1371 0.58635 1.38188
MET_472 -2.33338 0.2158 2.99644 -0.55141 0.17543 0.1638 1.22625 -1.36519 -0 -0 -0.57956 -0.56635 0 0 -0.48341 0 0 -0.08984 0.01172 1.0188 0 0.43721 0 0.60916 0.14757 0.44658 1.47964
ALA_473 -5.10671 0.54212 2.39375 -0.02436 0.00061 0 1.89833 -2.0251 -0.00654 -0.05287 -0.76126 -0.35225 0 0 0 0 0 0.01645 0 0 0 0.51813 0 1.8394 0.67587 0.26247 -0.18198
GLY_474 -4.08988 0.60007 4.02272 -5e-05 0 0 2.22921 -2.13027 -0 -0 -2.14241 -0.36912 0 0 0 0 0 -0.07769 0 0 0 -0.16815 0 0.83697 1.14948 0.31489 0.17577
SER_475 -3.13586 0.1953 2.98519 -0.03002 0.00035 0.05067 0.88635 -1.56943 -0.01059 -0.09006 -0.13708 -0.94203 0 0 0 0 0 -0.04879 0.00068 0.17005 0 -0.35302 0.61119 -0.77834 0.53384 0.15711 -1.50449
ASN_476 -3.30278 0.26702 3.56041 -0.193 0.02159 0.29947 1.43021 -1.76427 -0 -0 -0.89747 -0.47438 0 0 -0.48341 0 0 0.00849 0.00438 0 2.01834 -0.25153 0 -0.93687 -0.60118 0.14282 -1.15215
GLN_477 -7.5817 0.67883 6.54921 -0.8263 0.09047 0.87709 3.0128 -3.05338 -0.02096 -0.21562 -2.38921 -0.8797 0 0 -1.22595 -0.63956 0 0.16863 0.01944 0 4.0115 -0.16382 0 -0.18838 -0.1134 0.55179 -1.33822
ARG_478 -7.25326 0.56905 6.27025 -1.08311 0.32945 0.69331 2.52171 -2.61201 -0.00654 -0.05287 -1.59743 -0.1616 0 0 -1.40402 0 0 0.16968 0.20704 4.81719 0 -0.25578 0 -1.2888 0.1239 1.1763 1.16247
PRO_479 -4.29367 0.62225 3.37836 -0.17861 0.00234 0.12202 1.26262 -1.41122 -0 -0 -2.19962 0.22803 0 0 -0.71744 0 0 0.11586 0.01419 0.35054 0 -0.8729 0 -2.4119 -0.09977 1.12623 -4.96268
ALA_480 -4.25531 0.31296 1.64142 -0.02324 0 0 0.97933 -1.69637 -0 -0 -0.36229 -0.17147 0 0 0 0 0 -0.01655 0 0 0 -0.17317 0 1.8394 -0.37123 0.47434 -1.82217
HIS_481 -4.22875 0.25877 4.59442 -0.9354 0.0562 1.1032 0.60601 -2.11404 -0.00337 -0.02005 -0.40564 -2.92019 0 0 0 0 0 -0.05965 0.06637 0 1.81545 -0.09782 0 -0.45461 -0.59887 0.54171 -2.79628
ASP_482 -4.64547 0.27137 7.18286 -0.22184 0.13099 0.76613 2.46699 -3.1514 -0 -0 -2.90112 -1.80836 0 0 -1.03452 0 0 -0.07938 0.05324 0 2.01978 -0.55122 0 -2.3716 0.23 0.62821 -3.01536
THR_483 -1.76273 0.13245 1.55179 -0.20774 0.18607 0.07841 0.21305 -0.74987 -0 -0 0.61204 -0.46184 0 0 0 0 0 0.00077 0 0.0602 0 -0.00192 2.31988 -1.0874 0.55927 0.4431 1.88552
GLN_484 -2.40798 0.12379 1.93522 -0.43788 0.09994 0.41072 0.52483 -1.06068 -0.00352 -0.07 -0.28525 -0.5022 0 0 0 0 0 -0.0379 0.01196 0 3.49335 0.2682 0 -0.18838 1.49014 0.80211 4.16647
ASP_485 -4.58368 0.56125 6.3974 -0.22427 0.0474 0.72493 2.65512 -2.81189 -0.01894 -0.1355 -4.72074 -1.13613 0 0 -1.03452 -0.50012 0 -0.04353 0.03314 0 1.99116 -0.66878 0 -2.3716 1.35878 0.69687 -3.78363
THR_486 -4.67299 0.31339 4.17772 -0.15992 0.06166 0.11314 1.87684 -2.21822 -0.00446 -0.09464 -1.38067 -1.53812 0 0 0 0 0 -0.01074 9e-05 0.28985 0 0.68962 2.29634 -1.0874 0.97294 0.3934 0.01782
GLN_487 -5.36513 0.69292 6.78597 -0.26843 0.03525 0.19705 2.6863 -2.96152 -0.01523 -0.0949 -3.94444 -0.49849 0 0 0 -0.50012 0 0.19494 0.00983 0 3.05785 -0.25841 0 -0.18838 0.82289 0.44372 0.83169
ARG_488 -6.66045 0.54183 6.42297 -0.90535 0.17061 0.58592 1.91542 -2.78125 -0.01673 -0.13394 -1.4073 0.20432 0 0 -0.71744 0 0 0.01682 0.20376 2.37274 0 -0.22001 0 -1.2888 -0.11892 0.55557 -1.26025
TRP_489 -10.9842 0.79991 6.94321 -0.65646 0.47235 0.34926 4.39169 -3.9398 -0 -0 -2.63003 -0.41848 0 0 -0.67922 0 0 0.05515 0.06207 0 3.74896 0.06962 0 1.6906 0.18811 0.60621 0.06893
TYR_490 -7.00848 0.66407 4.95146 -0.99261 0.06741 0.39885 2.79101 -2.86379 -0 -0 -1.71155 -0.3062 0 0 0 0 0 -0.00831 0.05941 0 1.80388 -0.37483 0.00079 1.2797 0.10539 0.3774 -0.76639
HIS_491 -4.56319 0.19642 5.44731 -0.69473 0.01651 0.70562 2.34519 -2.60301 -0.00844 -0.05834 -2.81438 -0.331 0 0 0 0 0 0.00399 0.00018 0 1.50594 -0.29514 0 -0.45461 0.17065 0.24133 -1.18969
ASP_492 -5.99732 0.42148 6.69542 -0.1102 0.01343 0.33891 3.19789 -3.14677 -0.01523 -0.0949 -3.22681 -0.26485 0 0 0 -0.56125 0 0.00942 0.03659 0 1.69308 0.20784 0 -2.3716 0.02042 0.39419 -2.76026
GLU_493 -8.2508 0.63573 8.99717 -0.36354 0.12115 0.45116 3.6381 -4.05419 -0.00545 -0.03769 -4.05563 -0.65915 0 0 0 0 0 -0.03667 0.01605 0 3.52717 -0.17875 0 -2.7348 -0.25586 0.54316 -2.70285
LEU_494 -7.60504 0.64042 5.59619 -0.67608 0.23243 0.23578 3.13925 -3.02305 -0 -0 -3.05047 0.09997 0 0 0 0 0 0.02795 0.02163 0.83173 0 -0.18319 0 0.18072 -0.07124 0.51391 -3.08911
PHE_495 -6.84621 0.53122 5.27246 -1.01088 0.0827 0.31818 2.54251 -2.82464 -0 -0 -2.271 -0.021 0 0 0 0 0 0.28974 0.01762 0 2.05433 -0.26172 0 1.0402 0.3017 0.5766 -0.20818
TRP_496 -9.01628 1.07453 4.93617 -0.99389 0.10403 0.38091 2.18156 -2.95166 -0.00844 -0.05834 -2.9297 -0.38471 0 0 -0.49755 0 0 -0.05119 0.00036 0 1.55124 -0.01457 0 1.6906 0.101 0.67822 -4.20772
TYR_497 -9.66455 0.9848 4.642 -0.86879 0.2208 0.36089 2.91933 -2.95801 -0 -0 -1.93619 -0.24874 0 0 0 0 0 0.32456 0.12739 0 3.23524 -0.20427 0.00184 1.2797 0.26361 0.7185 -0.8019
ILE_498 -7.23357 0.64231 5.03517 -0.47681 0.32566 0.08784 2.49733 -2.77061 -0 -0 -2.27658 0.20559 0 0 0 0 0 0.03136 0.02282 0.50137 0 -0.45899 0 0.73287 0.69067 0.69945 -1.74413
LYS_499 -6.98767 0.37217 6.23205 -0.29479 0.02839 0.12528 3.22972 -2.94073 -0.00545 -0.03769 -2.43962 -0.03277 0 0 0 0 0 -0.00018 0.02593 1.86589 0 -0.04045 0 -1.5107 0.23447 0.87243 -1.30372
GLU_500 -5.91164 0.6047 6.80561 -0.4778 0.05722 0.9118 2.79238 -2.88168 -0 -0 -3.10943 -0.42189 0 0 0 -1.1501 0 0.04088 0.41927 0 3.5836 -0.32971 0 -2.7348 -0.39662 1.04683 -1.15139
LEU_501 -8.37084 0.8692 1.96638 -0.49741 0.27626 0.12399 1.59207 -2.2094 -0.00654 -0.02283 -1.14009 0.19225 0 0 0 0 0 -0.05276 0.0246 0.25949 0 -0.2874 0 0.18072 -0.37123 0.80049 -6.67304
ASN_502 -6.79708 0.37057 5.74932 -0.38286 0.02323 0.75027 2.57483 -2.80942 -0.03041 -0.21144 -1.79308 -0.02489 0 0 0 -0.76311 0 -0.03306 0.00017 0 3.28612 -0.02891 0 -0.93687 0.17224 0.81953 -0.06485
VAL_503 -7.07844 1.00874 2.76516 -0.2906 0.21404 0.07137 1.52596 -2.16384 -0 -0 0.06675 -0.50857 0 0 0 0 0 0.00288 8e-05 0.20234 0 -0.62395 0 1.9342 0.08961 1.90267 -0.8816
CYS_504 -6.6044 0.87247 3.56943 -0.16794 0.29621 0.08248 2.05617 -1.89097 -0.0514 -0.34915 -0.56647 -2.10412 0 0 0 0 0 -0.02909 0.01344 1.40714 0 0.20977 0 3.6196 0.28166 1.92207 2.5669
MET_505 -4.90065 0.81986 3.0617 -0.47781 0.10392 0.11711 1.17557 -1.83046 -0.00927 -0.08404 -0.2848 0.21549 0 0 0 0 0 -0.02025 0.04058 1.96569 0 0.22227 0 0.60916 0.11986 0.77397 1.61791
ALA_506 -3.05875 0.70219 2.13195 -0.02715 0.00212 0 0.84596 -1.3914 -0 -0 -1.0565 -0.34094 0 0 0 0 0 0.28785 0 0 0 0.12848 0 1.8394 0.66867 0.42403 1.15593
GLY_507 -1.62492 0.07014 1.73374 -0.00154 0 0 0.75168 -1.02809 -0.01239 -0.10266 0.16597 -0.36476 0 0 0 0 0 -0.11072 0 0 0 -1.54072 0 0.83697 1.74684 0.2686 0.78812
SER_508 -2.06376 0.10224 2.19082 -0.02802 0 0.06504 0.71272 -1.11432 -0.00927 -0.08404 -0.31573 -0.39933 0 0 0 -0.4471 0 0.06703 0.00063 0.222 0 -0.35325 0.60018 -0.77834 0.49385 0.19399 -0.94468
ASN_509 -2.4148 0.15267 1.85449 -0.31389 0.11152 0.52914 0.29327 -0.99182 -0.00923 -0.15097 0.38484 -0.63062 0 0 0 0 0 -0.07757 0.00578 0 1.86321 -0.50337 0 -0.93687 -0.38541 0.24822 -0.97141
GLN_510 -4.60519 0.45476 3.86241 -0.26929 0.05899 0.24125 1.74055 -1.64956 -0 -0 -1.4563 -0.73737 0 0 -0.60058 -0.4471 0 -0.00261 0.11591 0 3.10795 -0.04955 0 -0.18838 -0.13945 0.26373 -0.29982
ARG_511 -2.77504 0.37925 3.07153 -0.47087 0.0761 0.29972 1.37302 -1.41008 -0.00923 -0.15097 -0.67374 -0.13593 0 0 0 0 0 0.17695 0.01617 2.11517 0 -0.23208 0 -1.2888 -0.26634 0.83125 0.92608
PRO_512 -4.92426 0.86214 3.24207 -0.07297 0 0.04438 0.63929 -1.4058 -0 -0 -0.37714 0.62796 0 0 0 0 0 -0.16649 0.00017 0.20579 0 -0.55845 0 -2.4119 -0.09301 1.02422 -3.36401
ALA_513 -4.35114 0.68175 2.23956 -0.02309 0 0 1.55471 -1.76205 -0.01578 -0.13145 -0.9388 -0.381 0 0 -0.48993 0 0 -0.04821 0 0 0 -0.34435 0 1.8394 -0.12038 0.51418 -1.77657
HIS_D_514 -3.85409 0.46635 4.06408 -0.41704 0.01537 0.52716 1.87457 -2.05969 -0.00557 -0.06993 -1.86737 -0.61462 0 0 0 0 0 0.84013 0.00288 0 1.82949 -0.39708 0 -0.45461 -0.10294 0.41835 0.19541
ASP_515 -4.4211 0.81348 6.17345 -0.27823 0.06922 0.94424 2.33659 -2.69348 -0.02187 -0.14337 -4.49388 -0.47758 0 0 -0.79319 0 0 0.13241 0.08245 0 1.97634 -0.64696 0 -2.3716 0.07106 0.45728 -3.28475
THR_516 -2.36352 0.25963 3.27409 -0.16423 0.067 0.12046 1.28953 -1.51971 -0.00274 -0.0328 -0.74851 -1.66671 0 0 0 0 0 0.0069 0.06311 0.22212 0 0.53126 2.26425 -1.0874 1.12626 0.62585 2.26484
GLN_517 -2.6033 0.33349 3.58611 -0.72093 0.10921 0.84337 1.42239 -1.59332 -0.01448 -0.06427 -2.28683 -0.81464 0 0 -0.71738 0 0 0.00432 0.08848 0 2.20884 0.17075 0 -0.18838 1.35875 0.60275 1.72491
ASP_518 -3.83774 0.19282 5.85088 -0.10312 0.00216 0.31435 2.29788 -2.53213 -0.00031 -0.00096 -2.10639 -0.14635 0 0 0 -0.66848 0 -0.05565 0.01968 0 1.9907 0.0523 0 -2.3716 0.40102 0.33019 -0.37074
THR_519 -7.04297 1.11208 5.95218 -0.18384 0.05207 0.06335 3.23565 -3.09025 -0.00606 -0.03943 -3.77033 -0.3865 0 0 -0.48993 -0.96182 0 0.00163 0.00059 0.07582 0 -0.02455 2.44016 -1.0874 0.26872 0.52054 -3.36031
GLN_520 -4.82891 0.36775 5.98611 -0.9214 0.19672 1.04875 2.43018 -2.67317 -0 -0 -3.09103 -0.93184 0 0 -0.79319 0 0 0.00363 0.0351 0 3.96297 -0.02407 0 -0.18838 0.10737 0.55001 1.2366
ARG_521 -5.34241 0.25091 6.66748 -0.63811 0.14633 0.42579 3.08328 -2.99559 -1e-05 -9e-05 -2.76061 0.43765 0 0 -0.71738 -0.66848 0 -0.02027 0.29243 2.51854 0 0.0102 0 -1.2888 0.05711 0.42251 -0.11949
TRP_522 -10.1907 1.11271 5.27616 -1.15963 0.06536 0.39185 3.51773 -3.23352 -0 -0 -2.87378 -0.3541 0 0 0 -0.72858 0 -0.02553 0.28219 0 1.75108 -0.23043 0 1.6906 -0.02317 0.71666 -4.01507
TYR_523 -11.1423 2.33429 4.70274 -0.75805 0.09756 0.35419 3.40267 -3.46242 -0.00413 -0.05074 -3.48942 -0.18743 0 0 -0.49755 0 0 0.26618 0.21989 0 2.25091 -0.01088 0.03737 1.2797 -0.12003 1.32155 -3.45594
HIS_524 -5.82494 0.47272 6.08761 -0.59741 0.00716 0.5848 2.80466 -2.96668 -0.00369 -0.01932 -3.02221 -0.42754 0 0 0 0 0 0.01153 0.05142 0 1.65951 -0.20527 0 -0.45461 0.00837 1.09436 -0.73951
ASP_525 -6.01477 0.87647 7.21861 -0.11593 0.03238 0.36505 2.71363 -3.23728 -0 -0 -4.89212 -0.0758 0 0 0 -0.33668 0 0.11392 0.12616 0 1.90019 -0.01819 0 -2.3716 -0.00865 0.69304 -3.03155
GLU_526 -8.24256 0.7255 7.68188 -0.66457 0.05686 1.27885 3.16966 -3.58777 -0.00559 -0.08257 -2.64398 -0.60778 0 0 0 0 0 0.0191 0.30799 0 4.46958 -0.29748 0 -2.7348 -0.42559 0.76754 -0.81573
LEU_527 -9.17697 1.18758 5.0004 -0.66705 0.24284 0.23808 2.75392 -3.23426 -0 -0 -2.80144 0.11042 0 0 0 0 0 0.10446 0.02806 0.90637 0 -0.24528 0 0.18072 -0.41183 0.59497 -5.18902
PHE_528 -7.37645 1.07949 4.40359 -1.01388 0.17048 0.40412 2.01245 -2.68275 -0.00375 -0.01546 -0.5778 0.00045 0 0 0 0 0 -0.02142 0.13006 0 1.80832 -0.49409 0 1.0402 0.07288 0.5561 -0.50748
TRP_529 -11.3298 1.35376 3.18756 -0.87903 0.38225 0.49988 2.57741 -3.05572 -0 -0 -0.26396 -0.67195 0 0 0 0 0 0.47186 0.00141 0 3.31813 -0.4456 0 1.6906 0.63037 0.90999 -1.62289
TYR_530 -10.6855 1.25103 5.22506 -0.68874 0.07558 0.36156 3.03799 -3.36984 -0.00146 -0.03184 -1.80616 -0.21436 0 0 0 -0.56125 0 -0.04207 0.01716 0 2.2169 0.00353 0.45726 1.2797 0.34668 1.32096 -1.8078
ILE_531 -7.84114 1.50601 2.94179 -0.63636 0.57614 0.21132 2.37737 -2.39534 -0 -0 -2.35495 -0.19086 0 0 0 0 0 -0.1733 0.07919 1.47856 0 0.44634 0 0.73287 -0.10466 1.13146 -2.21556
LYS_532 -3.64718 0.60084 3.33999 -0.41207 0.06289 0.25334 1.09041 -1.58757 -0.028 -0.17272 -0.16376 -0.03526 0 0 0 0 0 0.41676 0.01963 1.78197 0 0.26531 0 -1.5107 0.09987 1.26204 1.63577
GLU_533 -5.58175 1.08663 4.77895 -0.26284 0.06222 0.26926 2.38391 -2.27111 -0.08778 -0.51751 -2.55924 -0.14559 0 0 0 0 0 0.47472 0.02644 0 4.14442 0.43717 0 -2.7348 2.53808 1.37599 3.41714
LEU_534 -4.66581 0.5 3.1598 -0.50842 0.2939 0.13128 1.48921 -1.66529 -0.02691 -0.12749 -0.55449 0.28789 0 0 0 0 0 -0.06588 0.00203 0.27451 0 -0.30963 0 0.18072 2.25533 0.90122 1.55199
ASN_535 -4.78284 0.28546 4.51988 -0.3115 0.07525 0.59275 1.23418 -2.35399 -0.02892 -0.13289 -0.56008 -1.37333 0 0 0 0 0 -0.02745 0.1049 0 2.97854 0.10081 0 -0.93687 -0.22158 0.48385 -0.35384
VAL_536 -7.59653 1.37101 3.95197 -0.24434 0.15668 0.03872 2.69994 -3.06501 -0 -0 -1.44344 0.02098 0 0 0 0 0 -0.02133 0.14403 0.84544 0 -0.33875 0 1.9342 0.22964 0.44327 -0.87351
CYS_537 -7.8856 1.16008 3.98626 -0.05184 1e-05 0.01813 2.80623 -2.35836 -0 -0 -2.87907 -0.08445 0 0 -1.29235 0 0 -0.03478 0.01402 0.33153 0 0.28889 0 3.6196 0.24606 0.41784 -1.69781
MET_538 -4.94526 0.35585 2.67616 -0.66941 0.09738 0.32467 1.57749 -1.67474 -0.02154 -0.13259 -1.829 -0.2659 0 0 0 0 0 -0.04726 0.16321 2.16323 0 0.16908 0 0.60916 -0.21324 0.44 -1.2227
ALA_539 -2.70051 0.20302 2.29597 -0.03051 0.01073 0 1.41337 -1.47038 -0.00175 -0.00972 -1.76089 -0.48206 0 0 0 0 0 -0.01494 0 0 0 -0.10746 0 1.8394 0.03711 0.52093 -0.25769
GLY_540 -1.53294 0.216 1.30988 -0.00011 0 0 0.62232 -0.75776 -0 -0 -1.19559 -0.41328 0 0 0 0 0 0.08267 0 0 0 0.46947 0 0.83697 1.01788 0.30823 0.96373
SER_541 -2.04445 0.1595 2.69781 -0.02671 0 0.04652 1.56326 -1.27386 -0.00373 -0.01997 -1.28199 -1.02718 0 0 -0.53908 0 0 0.0166 0.0044 0.81002 0 -0.25135 0.60047 -0.77834 0.77856 0.44962 -0.11988
ASN_542 -5.40057 0.34119 4.80289 -0.25908 0.05721 0.41032 2.36235 -2.31007 -0 -0 -1.9207 -0.71852 0 0 -1.48919 -0.19398 0 -0.05523 0.01803 0 2.39082 -0.09904 0 -0.93687 0.01441 0.58743 -2.3986
GLN_543 -6.23001 0.66034 3.81538 -0.71203 0.16586 0.77636 1.99532 -1.97434 -0.01498 -0.09417 -0.88903 -0.66639 0 0 -0.69454 0 0 -0.07459 0.07966 0 2.27802 -0.17422 0 -0.18838 -0.27918 0.54845 -1.67247
ARG_544 -4.71842 0.74515 4.89006 -0.69562 0.30217 0.49343 2.49827 -2.20214 -0.00849 -0.07856 -2.86443 -0.04149 0 0 -1.48919 0 0 -0.05457 0.0337 2.59572 0 -0.1775 0 -1.2888 0.29873 1.33722 -0.42476
PRO_545 -7.81733 1.27233 4.28055 -0.20784 0.01603 0.15032 1.2906 -2.09918 -0 -0 0.43395 0.15167 0 0 0 0 0 0.40107 0.053 0.27913 0 -0.74259 0 -2.4119 0.71376 1.44196 -2.79449
ALA_546 -4.8831 0.62367 2.72197 -0.02293 0 0 1.3587 -2.21365 -0.01941 -0.13115 -0.77296 -0.37708 0 0 0 0 0 -0.07487 0 0 0 -0.40257 0 1.8394 -0.1285 0.65856 -1.82391
HIS_547 -6.13838 0.68885 5.31551 -0.45994 0.01496 0.51162 1.83462 -2.44417 -0.03711 -0.30563 -0.66732 -0.14107 0 0 -0.60058 0 0 0.00278 0.08314 0 1.62639 0.17544 0 -0.45461 0.00969 0.50475 -0.48107
ASP_548 -4.53897 0.44303 7.19042 -0.11727 0.01094 0.351 3.51556 -2.88211 -0.00815 -0.10224 -6.97035 -1.21064 0 0 -1.28989 -0.61222 0 0.14518 0.07854 0 2.17826 -0.34911 0 -2.3716 0.13516 0.69413 -5.71031
THR_549 -5.02327 0.61947 5.39324 -0.20455 0.14505 0.0755 2.70075 -2.53248 -0 -0 -3.63666 -0.2207 0 0 -0.36381 -0.19398 0 -0.0498 0.00015 0.19575 0 0.09769 2.26094 -1.0874 -0.16619 0.65835 -1.33195
GLN_550 -5.44019 0.36319 6.37894 -0.31466 0.03073 0.25952 2.79339 -2.81825 -0 -0 -3.76455 -0.20973 0 0 0 -1.84304 0 -0.08234 0.04555 0 3.96144 -0.16796 0 -0.18838 -0.28753 0.47133 -0.81253
ASP_551 -6.73724 0.55917 8.99836 -0.09389 8e-05 0.27585 4.50672 -3.90733 -0 -0 -5.46495 -0.49282 0 0 -0.92608 -1.09219 0 0.50806 0.00016 0 2.39421 -0.22768 0 -2.3716 -0.37129 0.6264 -3.81606
THR_552 -6.80288 0.43694 6.59177 -0.20542 0.18076 0.07503 3.56503 -3.21727 -0.00651 -0.06832 -2.97791 -0.28062 0 0 -0.15546 -0.76311 0 0.01023 0.00459 0.10239 0 -0.00369 2.36085 -1.0874 -0.1011 0.66555 -1.67656
GLN_553 -7.87229 0.8271 8.75826 -0.27346 0.04474 0.21662 3.60922 -4.01951 -0 -0 -4.59967 -0.45314 0 0 0 -0.43576 0 0.18133 0.04586 0 2.66384 -0.14613 0 -0.18838 -0.13051 0.70929 -1.0626
ARG_554 -5.47469 0.26402 7.37542 -1.13234 0.25108 0.86462 3.6069 -3.31536 -0 -0 -3.61637 0.28823 0 0 0 -1.09219 0 0.07943 0.08579 2.79869 0 -0.12016 0 -1.2888 -0.28229 0.78212 0.0741
TRP_555 -8.24855 0.69723 6.01753 -0.8653 0.0211 0.28526 2.6406 -3.32209 -0.00231 -0.01001 -2.29005 -0.39948 0 0 0 0 0 0.01012 0.04185 0 2.26573 -0.18173 0 1.6906 -0.19897 0.49048 -1.358
TYR_556 -9.53447 0.65792 7.29324 -0.90212 0.04165 0.37048 3.80088 -4.09095 -0.02928 -0.23384 -3.23023 -0.29273 0 0 -0.66103 0 0 -0.02329 0.07998 0 1.9181 -0.27735 0.26448 1.2797 -0.1088 0.34065 -3.33701
HIS_D_557 -8.2884 0.9378 7.50961 -0.65314 0.13533 0.65345 3.07311 -3.83687 -0.02191 -0.13772 -2.2903 -0.65872 0 0 0 0 0 0.09402 0.04587 0 3.14348 -0.12938 0 -0.45461 -0.0003 0.49321 -0.38546
ASP_558 -4.05723 0.24158 5.30294 -0.10548 0.00955 0.32096 2.11178 -2.47608 -0 -0 -1.84541 -0.26599 0 0 0 0 0 -0.01226 0.01024 0 1.71628 0.21668 0 -2.3716 -0.09084 0.51577 -0.77909
GLU_559 -7.68828 0.6128 7.4727 -0.21506 0.04267 0.33921 3.583 -3.6196 -0.01466 -0.08693 -2.48143 -0.66527 0 0 0 0 0 -0.05831 0.47332 0 3.26758 -0.33136 0 -2.7348 -0.47687 0.6169 -1.96439
LEU_560 -9.51319 1.33361 3.55784 -0.69865 0.28396 0.33968 3.03384 -2.91641 -0 -0 -2.64074 -0.18155 0 0 0 0 0 -0.1112 0.50039 3.07273 0 -0.17424 0 0.18072 -0.46681 1.02178 -3.37824
PHE_561 -9.37643 1.36867 2.41383 -0.68789 0.24892 0.36519 2.19546 -2.53143 -0 -0 -1.33836 0.03506 0 0 0 0 0 0.53833 0.00016 0 2.2813 0.06165 0 1.0402 -0.0509 1.00508 -2.43115
TRP_562 -8.83726 1.5014 3.73096 -0.74071 0.19047 0.36655 2.51153 -2.82463 -0 -0 -1.49217 -0.31345 0 0 0 0 0 0.06252 0.00189 0 3.53783 -0.01707 0 1.6906 0.03248 0.84849 0.24944
TYR_563 -10.8162 1.49155 4.85526 -0.58439 0.35275 0.30026 3.41451 -3.31769 -0.01462 -0.14692 -2.11611 -0.4759 0 0 -0.63132 0 0 -0.03979 0.3733 0 3.54902 0.05326 0.39109 1.2797 -0.20729 1.15042 -1.1391
ILE_564 -7.36903 1.41854 3.07929 -0.56433 0.48359 0.13735 1.53774 -2.33079 -0 -0 0.13829 0.50075 0 0 0 0 0 0.07026 0.1445 0.44055 0 0.57495 0 0.73287 -0.1919 0.96092 -0.23647
LYS_565 -2.05403 0.45816 2.48611 -0.46693 0.06628 0.29209 0.81918 -1.12305 -0.00854 -0.10036 -3e-05 0.0359 0 0 0 0 0 0.42746 0.00794 2.35272 0 -0.05759 0 -1.5107 -0.03189 0.4938 2.08653
GLU_566 -4.55286 0.60668 5.07403 -0.33542 0.06186 0.46961 2.47795 -2.33517 -0.02697 -0.27366 -1.74415 -0.43047 0 0 0 0 0 -0.04958 0.01235 0 3.44414 0.22682 0 -2.7348 0.76409 0.59664 1.2511
LEU_567 -8.60482 0.97593 4.18094 -0.4899 0.22993 0.13534 2.67098 -2.86027 -0.0115 -0.05569 -1.72276 0.17581 0 0 0 0 0 -0.05118 0.56906 0.29845 0 -0.24106 0 0.18072 0.61067 1.04092 -2.96842
ASN_568 -3.96554 0.43385 3.4455 -0.18365 0.03824 0.27792 1.34138 -1.89102 -0.01655 -0.14912 -1.07617 -0.36518 0 0 0 0 0 -0.04358 0.01419 0 1.50302 0.184 0 -0.93687 -0.13289 0.81413 -0.70837
VAL_569 -4.93925 0.37333 4.14325 -0.29828 0.17394 0.06687 2.15053 -2.34942 -0 -0 -1.67243 -0.15783 0 0 0 0 0 -0.01659 0.00066 0.14373 0 -0.41666 0 1.9342 0.04805 0.24538 -0.57052
CYS_570 -6.52655 0.19588 4.61728 -0.07325 0 0.05309 2.26349 -2.34694 -0.00698 -0.11561 -1.45908 -0.33723 0 0 0 0 0 -0.01016 0.08213 0.76824 0 0.25616 0 3.6196 0.35082 0.27965 1.61054
MET_571 -10.5402 1.49821 6.63405 -0.38427 0.12998 0.09822 3.89041 -3.70984 -0.01042 -0.11195 -3.12231 0.03065 0 0 0 0 0 -0.01023 0.06385 1.76514 0 0.06921 0 0.60916 0.35181 0.64678 -2.10173
ALA_572 -3.86452 0.17621 4.49505 -0.0207 0 0 2.4773 -2.38491 -0.0115 -0.05569 -1.84907 -0.38536 0 0 0 0 0 0.09845 0 0 0 -0.29705 0 1.8394 -0.17712 0.58073 0.62121
GLY_573 -3.98301 0.55092 4.92086 -5e-05 0 0 2.40521 -2.44518 -0 -0 -2.75076 -0.40009 0 0 0 0 0 -0.08212 0 0 0 0.07807 0 0.83697 0.45054 0.22909 -0.18957
SER_574 -6.22776 0.55065 5.52878 -0.02635 0.00115 0.0248 2.77942 -2.85564 -0.00698 -0.11561 -2.21896 -0.36802 0 0 -0.31222 0 0 -0.03705 0.01491 1.20512 0 -0.1302 0.67002 -0.77834 0.29712 0.50894 -1.49625
ASN_575 -8.60568 0.84628 7.68245 -0.22192 0.03402 0.30793 3.11339 -3.9215 -0.0011 -0.0076 -2.0673 -0.37476 0 0 0 0 0 0.17889 0.00044 0 2.52191 0.11506 0 -0.93687 -0.19266 0.79732 -0.7317
GLN_576 -4.10766 0.3077 4.21233 -0.2477 0.0321 0.18103 2.02391 -1.94896 -0.00609 -0.0392 -1.86153 -0.47837 0 0 0 0 0 -0.00204 0.00059 0 2.81095 -0.14116 0 -0.18838 0.12208 0.61011 1.27972
ARG_577 -6.36189 1.22111 6.20954 -1.69537 0.54316 1.48788 3.21421 -2.84959 -0 -0 -3.08841 0.17199 0 0 0 0 0 -0.07879 0.1256 4.66462 0 -0.19207 0 -1.2888 5.65396 1.78352 9.52067
PRO_578 -7.6536 1.44429 4.57443 -0.08293 0 0.04997 1.48299 -1.92958 -0 -0 -0.47801 0.62565 0 0 -0.66027 0 0 -0.12881 0.00329 0.39744 0 -0.64393 0 -2.4119 5.60589 1.80681 2.00173
ALA_579 -3.22935 0.56258 2.43373 -0.02376 0 0 1.17407 -1.49657 -0 -0 -0.34499 -0.36212 0 0 0 0 0 -0.04669 0 0 0 -0.40691 0 1.8394 -0.3806 0.34985 0.06864
HIS_D_580 -2.47503 0.19235 2.17283 -0.43216 0.01428 0.57129 0.83308 -1.21286 -0.00029 -0.00205 -0.90591 -0.25464 0 0 0 0 0 0.14888 0.06893 0 1.57599 -0.32543 0 -0.45461 -0.07518 0.2366 -0.32392
ASP_581 -4.73697 0.13934 7.42573 -0.24125 0.09186 0.80867 3.43152 -3.11754 -0 -0 -5.82095 -1.03919 0 0 -0.62734 -0.43576 0 0.05354 0.00206 0 2.02565 -0.89081 0 -2.3716 0.50761 0.39328 -4.40215
THR_582 -5.8925 0.3851 4.26916 -0.20292 0.1227 0.07535 2.17154 -2.38052 -0 -0 -1.66078 -0.93214 0 0 -0.66027 0 0 -0.02587 0.37129 0.49342 0 0.04834 4.4601 -1.0874 0.38332 0.51512 0.45303
GLN_583 -5.90762 0.39172 5.93661 -0.84315 0.12444 0.89385 2.39175 -2.76143 -0 -0 -2.19827 -0.77192 0 0 0 -1.19501 0 -0.03994 0.09037 0 3.01697 -0.05506 0 -0.18838 0.00116 0.42134 -0.69257
ASP_584 -6.9515 0.64066 9.24902 -0.20658 0.00077 0.66194 2.50072 -3.92388 -0 -0 -4.57823 -0.02761 0 0 -0.62734 -0.30539 0 0.01544 0.00102 0 3.68431 0.2374 0 -2.3716 -0.00281 0.54731 -1.45637
THR_585 -8.82318 1.04308 6.20223 -0.21138 0.20598 0.0761 3.34619 -3.36208 -0 -0 -2.73424 -0.07752 0 0 0 0 0 -0.00932 0.3209 0.12321 0 0.00928 2.21196 -1.0874 0.0953 0.88087 -1.79004
GLN_586 -8.16501 0.79335 7.82287 -0.25709 0.03321 0.18273 3.638 -3.81185 -0.00128 -0.01395 -3.32911 -0.48113 0 0 0 -1.03552 0 0.12067 0.05326 0 2.67999 -0.18596 0 -0.18838 -0.1651 0.9056 -1.40472
ARG_587 -6.89993 0.31044 7.57587 -0.41956 0.04667 0.19992 3.20241 -3.40867 -0.0019 -0.00798 -2.83553 0.34523 0 0 0 -1.23082 0 -0.01143 0.17474 2.09162 0 -0.13621 0 -1.2888 -0.37288 0.73383 -1.93297
TRP_588 -12.8054 1.74639 7.48899 -0.76804 0.19226 0.4208 3.72543 -4.56793 -0.02112 -0.14153 -3.92177 -0.39944 0 0 0 -0.30539 0 -0.01365 1.00881 0 3.28409 -0.28857 0 1.6906 -0.20478 0.93336 -2.94687
TYR_589 -10.1396 1.35896 7.11494 -0.5745 0.03919 0.214 3.44488 -3.98319 -0.02086 -0.21848 -2.65721 -0.28853 0 0 -0.31222 0 0 -0.03668 0.55582 0 3.07379 -0.17089 0.16487 1.2797 -0.07438 1.16123 -0.06911
HIS_590 -6.55974 0.33174 6.42342 -0.39847 0.01179 0.46956 2.38089 -3.1234 -0 -0 -2.20601 -0.33518 0 0 0 0 0 0.08971 1e-05 0 2.46119 0.07903 0 -0.45461 -0.19039 0.70229 -0.31816
ASP_591 -5.60433 0.4637 5.80962 -0.11141 0.028 0.34954 2.73929 -2.82923 -0.02014 -0.10523 -2.74624 -0.09044 0 0 0 0 0 -0.01555 0.16472 0 2.01383 -0.18869 0 -2.3716 -0.26115 0.40727 -2.36805
GLU_592 -7.36125 0.967 7.01511 -0.20095 0.01565 0.25817 3.18489 -3.42903 -0.01625 -0.14368 -3.92127 -0.59404 0 0 0 0 0 -0.04772 0.04915 0 3.14408 -0.19874 0 -2.7348 -0.39021 0.88546 -3.51842
LEU_593 -9.37553 1.31679 2.37549 -0.57882 0.34837 0.17235 1.75287 -2.61112 -0.01655 -0.13916 -0.87331 0.27074 0 0 0 0 0 -0.08761 0.19242 0.30435 0 -0.15518 0 0.18072 -0.37011 1.46282 -5.83047
PHE_594 -5.88915 0.63518 2.29907 -0.69348 0.099 0.38607 1.23723 -1.73128 -0 -0 -0.89838 0.19808 0 0 0 0 0 -0.04227 0.00011 0 2.28288 0.03708 0 1.0402 0.07093 1.27781 0.30909
TRP_595 -5.40466 0.65519 2.11055 -1.05614 0.11958 0.83572 0.94151 -1.57922 -0 -0 -0.70333 -0.02762 0 0 0 0 0 0.1688 0.42782 0 2.75618 -0.11702 0 1.6906 0.74509 0.9342 2.49727
TYR_596 -7.86819 1.25103 1.37851 -0.65931 0.051 0.42716 1.67794 -1.75229 -0.02014 -0.10523 -1.09562 -0.16007 0 0 0 0 0 0.1143 0.33447 0 2.11836 -0.02779 0.00079 1.2797 0.95656 0.9803 -1.11853
ILE_597 -6.62103 1.41322 1.64615 -0.60969 0.36657 0.21313 1.01999 -1.83993 -0 -0 -0.51387 -0.27766 0 0 0 0 0 0.03752 0.06014 0.31283 0 0.19024 0 0.73287 0.61919 1.13045 -2.11988
LYS_598 -1.42812 0.09392 1.42182 -0.30437 0.02444 0.13786 0.4816 -0.65138 -0 -0 0.3821 0.01344 0 0 0 0 0 -0.07018 0.00375 1.6568 0 -0.08258 0 -1.5107 0.04552 0.77605 0.98997
GLU_599 -2.33205 0.26027 1.91134 -0.24713 0.06122 0.43014 0.50417 -1.00119 -0.00854 -0.10036 -0.20181 -0.47452 0 0 0 0 0 0.07934 0.00192 0 2.91014 0.28761 0 -2.7348 0.02523 0.20203 -0.42701
LEU_600 -6.73154 1.27122 1.15198 -0.51355 0.21212 0.11502 1.27991 -1.40712 -0.01499 -0.13633 -0.2395 0.31091 0 0 0 0 0 -0.05724 0.563 0.49309 0 -0.1251 0 0.18072 -0.1136 0.38823 -3.37277
ASN_601 -4.56026 0.34075 4.18068 -0.336 0.05731 0.69032 2.71485 -2.09929 -0.01893 -0.19188 -1.86264 -0.62734 0 0 0 -0.8368 0 0.17756 0.11425 0 2.07445 -0.72928 0 -0.93687 -0.15548 0.5531 -1.45149
VAL_602 -6.75259 1.10571 2.44691 -0.37483 0.30616 0.09271 2.03067 -2.047 -0 -0 -0.84533 -0.18263 0 0 0 0 0 -0.10409 0 0.68184 0 0.33387 0 1.9342 0.00548 0.57426 -0.79465
CYS_603 -4.95839 0.61704 3.98502 -0.04215 0 0.0173 1.27441 -1.94849 -0.02451 -0.28831 -0.55761 -0.32162 0 0 0 0 0 0.00558 0.00433 0.41323 0 0.30589 0 3.6196 -0.21012 0.73191 2.62311
MET_604 -5.93347 0.65149 5.22796 -0.41178 0.07455 0.14149 2.00639 -2.71093 -0.01665 -0.15014 -1.68831 -0.30082 0 0 0 0 0 0.07539 0.2247 2.015 0 0.07134 0 0.60916 0.16715 0.60772 0.66022
ALA_605 -4.82258 0.44931 3.34039 -0.02138 0 0 2.04435 -2.25894 -0.0004 -0.00142 -0.94369 -0.37897 0 0 0 0 0 -0.05554 0 0 0 -0.34712 0 1.8394 -0.10961 0.46298 -0.80325
GLY_606 -3.79733 0.74537 4.4953 -5e-05 0 0 1.97849 -2.29923 -0.00925 -0.05627 -2.64525 -0.42278 0 0 0 0 0 -0.15977 0 0 0 0.30552 0 0.83697 -0.15372 0.45976 -0.72223
SER_607 -3.16219 0.29959 4.54547 -0.03588 0 0.04425 1.80328 -2.03607 -0 -0 -2.37865 -0.43824 0 0 0 0 0 -0.06748 0.03142 0.16113 0 -0.2522 1.73288 -0.77834 -0.13799 0.35491 -0.3141
ASN_608 -3.24456 0.43516 3.72093 -0.19236 0.02579 0.30318 1.79092 -1.73562 -0.00084 -0.00306 -1.58387 -0.41292 0 0 0 0 0 -0.00719 0.00039 0 1.85593 -0.26831 0 -0.93687 -0.67264 0.41962 -0.50633
GLN_609 -7.38342 0.62487 6.10479 -0.42749 0.23806 0.38974 3.10113 -2.88468 -0.01854 -0.14454 -2.76978 -0.75024 0 0 0 -0.41312 0 0.04549 0.04975 0 3.57384 -0.03023 0 -0.18838 -0.14627 0.56166 -0.46737
ARG_610 -3.84788 0.89208 4.94449 -1.65965 0.40787 1.75239 2.56999 -2.1975 -0.01682 -0.09775 -2.18072 -1.66055 0 0 -0.37279 0 0 -0.01537 0.05842 2.94221 0 -0.18477 0 -1.2888 5.89104 1.61117 7.54705
PRO_611 -4.31372 1.18575 2.557 -0.0828 2e-05 0.04949 0.33552 -1.03006 -0 -0 0.33779 0.56299 0 0 0 0 0 -0.16884 0.01025 0.45267 0 -0.61474 0 -2.4119 5.71127 1.7115 4.29219
ALA_612 -4.30139 0.42792 2.28003 -0.02287 0 0 1.75408 -1.69659 -0 -0 -1.11373 -0.36466 0 0 0 0 0 -0.07545 0 0 0 -0.39978 0 1.8394 -0.14843 0.55353 -1.26794
HIS_613 -6.90453 0.56861 5.66214 -0.5706 0.07438 0.46819 1.67164 -2.88994 -0.03398 -0.22384 -1.01583 -1.0562 0 0 -0.37279 0 0 -0.0281 0.10165 0 1.82238 -0.49975 0 -0.45461 -0.09193 0.36211 -3.41099
ASP_614 -4.13037 0.19114 5.76592 -0.10531 0.00628 0.30905 2.38735 -2.54422 -0 -0 -2.89829 -1.34877 0 0 -1.28156 0 0 -0.01571 0.00378 0 2.33844 -0.2078 0 -2.3716 0.11548 0.3426 -3.44357
THR_615 -2.79316 0.17647 3.43061 -0.12109 0.06347 0.06696 1.10624 -1.46739 -0.02591 -0.23477 -1.31517 -1.26572 0 0 -0.84545 0 0 -0.00131 0.00288 0.16907 0 -0.46173 2.29101 -1.0874 -0.13449 0.30803 -2.13886
GLN_616 -1.70964 0.11211 2.19626 -0.27558 0.03555 0.23813 0.58504 -0.89944 -0.01109 -0.10567 0.11928 -0.87779 0 0 0 0 0 0.0106 0.03486 0 3.09685 -0.04753 0 -0.18838 0.73719 0.23075 3.2815
ASP_617 -2.76739 0.30739 3.46636 -0.10305 0.00676 0.3045 1.13472 -1.48352 -0.00058 -0.00169 -2.07216 -1.32747 0 0 -0.86898 0 0 0.00087 0.00036 0 2.31062 -0.19436 0 -2.3716 0.967 0.21271 -2.4795
THR_618 -4.12933 0.48128 3.9972 -0.17419 0.06934 0.0608 2.63855 -2.04084 -0 -0 -3.24207 -0.15892 0 0 -0.86898 0 0 0.00797 0.0006 0.09726 0 -0.02236 2.31793 -1.0874 0.08011 0.40673 -1.56631
GLN_619 -5.56692 0.53326 5.17769 -0.5919 0.17303 0.97781 2.49853 -2.54023 -0.0119 -0.11369 -2.66528 -2.28769 0 0 0 -0.87683 0 -0.06523 0.03121 0 3.94839 -0.07421 0 -0.18838 0.05993 0.42705 -1.15534
ARG_620 -5.51631 0.40966 5.84185 -0.87195 0.15821 0.61021 2.52309 -2.84667 -0.01167 -0.11316 -1.77775 -0.06434 0 0 0 -1.19501 0 -0.03308 0.42345 2.80205 0 -0.16097 0 -1.2888 -0.22147 0.58707 -0.7456
TRP_621 -8.90749 0.89441 5.98344 -0.96413 0.25121 0.36498 3.12731 -3.40971 -0 -0 -2.46121 -0.36216 0 0 0 0 0 0.01988 0.04712 0 1.86909 0.0607 0 1.6906 -0.28246 0.63481 -1.44361
TYR_622 -10.1096 1.19351 6.02579 -0.53981 0.02032 0.23948 3.3033 -3.69413 -0 -0 -2.37753 -0.256 0 0 -0.4361 0 0 -0.03989 0.00911 0 2.84465 0.03747 0.02014 1.2797 -0.13265 0.87154 -1.74066
HIS_D_623 -9.63867 0.91797 8.13536 -0.43956 0.12678 0.45761 3.34505 -4.11177 -0 -0 -2.03835 -0.52654 0 0 0 0 0 0.05041 0.04131 0 2.90759 -0.00066 0 -0.45461 -0.18218 0.92906 -0.48122
ASP_624 -5.69435 0.1641 7.11814 -0.11008 0.02836 0.34236 2.90038 -3.19095 -0.00034 -0.00117 -2.77137 -0.22601 0 0 0 0 0 0.19401 0.03823 0 1.69092 0.13488 0 -2.3716 -0.25141 0.57179 -1.43411
GLU_625 -6.75199 0.49412 8.19494 -0.43857 0.04905 0.82871 3.74345 -3.68488 -0.00671 -0.0767 -3.9789 -0.49726 0 0 0 -1.44864 0 -0.0507 0.13675 0 3.42572 -0.27994 0 -2.7348 -0.45625 0.55424 -2.97839
LEU_626 -9.99789 1.59674 4.4306 -0.50597 0.12039 0.09925 3.12424 -3.21638 -0 -0 -2.47255 0.25134 0 0 0 0 0 -0.03314 0.73745 0.49114 0 -0.24449 0 0.18072 -0.3811 1.39346 -4.42617
PHE_627 -6.83878 0.44298 5.78006 -0.60353 0.11838 0.29975 2.74708 -2.89438 -0 -0 -2.81503 -0.03315 0 0 0 0 0 0.15437 0.00938 0 2.61358 0.0733 0 1.0402 -0.15948 1.37648 1.31123
TRP_628 -11.0133 1.2414 5.65067 -1.42651 0.11069 0.62552 3.13523 -3.68684 -0 -0 -2.97736 -0.35348 0 0 0 0 0 0.01718 0.03562 0 1.81321 -0.2488 0 1.6906 -0.08938 0.51106 -4.96451
TYR_629 -9.1178 0.94003 4.80689 -0.59221 0.04368 0.24764 3.05451 -3.13403 -0.01912 -0.23953 -2.46834 -0.27469 0 0 0 0 0 0.02555 0.16025 0 2.81299 -0.01842 0.00018 1.2797 -0.14304 0.53021 -2.10556
ILE_630 -7.25445 0.58968 6.12348 -0.67127 0.55184 0.15484 2.80521 -3.14296 -0 -0 -1.90657 0.19792 0 0 0 0 0 -0.02806 0.02497 0.55678 0 -0.37809 0 0.73287 -0.14408 0.62402 -1.16389
LYS_631 -7.0268 0.65727 6.28458 -0.2981 0.02988 0.13155 3.27996 -3.20093 -0 -0 -1.84416 -0.02751 0 0 0 0 0 -0.02453 0.0471 1.72159 0 0.00473 0 -1.5107 -0.2347 0.76104 -1.24972
GLU_632 -7.37623 0.93108 6.35937 -0.63262 0.02411 1.15232 2.81949 -3.27663 -0.02053 -0.22532 -2.85078 -0.50795 0 0 0 -0.88724 0 -0.00731 0.12879 0 4.33284 -0.16933 0 -2.7348 -0.43218 0.76327 -2.60966
LEU_633 -5.67239 0.32033 4.20697 -0.47656 0.21414 0.11552 2.00258 -2.43874 -2e-05 -0.0001 -0.57022 0.21581 0 0 0 0 0 -0.06229 0.029 0.27573 0 -0.30757 0 0.18072 -0.43161 0.49529 -1.90339
ASN_634 -3.52031 0.21238 3.67467 -0.19687 0.06664 0.32629 1.88413 -1.96641 -2e-05 -0.0001 -1.41187 -0.41036 0 0 0 0 0 -0.02618 0.00076 0 2.03083 -0.55036 0 -0.93687 -0.59802 0.45805 -0.96363
VAL_635 -5.88339 0.83042 1.42296 -0.31997 0.27033 0.07533 1.67405 -1.8286 -0.03705 -0.27731 -1.04762 -0.30224 0 0 0 0 0 0.0238 0.02623 0.11484 0 0.04359 0 1.9342 -0.37513 0.6177 -3.03785
CYS_636 -4.21988 0.47314 2.8279 -0.07409 0 0.05076 1.52301 -1.50091 -0.02161 -0.14994 0.22508 -0.5844 0 0 0 0 0 -0.00275 0.00179 0.24093 0 -0.4445 0 3.6196 0.03876 0.45346 2.45636
MET_637 -1.42653 0.18361 1.22123 -0.60669 0.15878 0.18586 0.15439 -0.61055 -0 -0 0.36375 -0.14002 0 0 0 0 0 -0.05448 0.01449 0.94973 0 0.09945 0 0.60916 -0.27525 0.32429 1.15122
ALA_638 -3.76275 0.53442 2.71924 -0.02792 0.0127 0 2.08984 -1.74067 -0 -0 -1.21854 -0.60196 0 0 0 0 0 -0.08943 0 0 0 0.2295 0 1.8394 -0.19523 0.27578 0.06438
GLY_639 -2.20111 0.31259 2.88735 -5e-05 0 0 1.2145 -1.36189 -0 -0 -0.55166 -0.41336 0 0 0 0 0 -0.07582 0 0 0 0.5025 0 0.83697 0.21072 0.15174 1.51249
SER_640 -3.74085 0.60677 3.99597 -0.02949 0 0.04908 1.42172 -1.90496 -0.0201 -0.27682 -0.43965 -1.0949 0 0 0 0 0 0.00646 0.04704 0.1749 0 -0.24784 0.616 -0.77834 -0.23358 0.33298 -1.51561
ASN_641 -5.32863 0.59462 4.85688 -0.19659 0.03737 0.30098 2.40672 -2.46726 -0.02928 -0.30899 -2.49838 -0.47866 0 0 -0.59723 -0.88724 0 -0.03558 0.02699 0 2.18708 -0.34557 0 -0.93687 -0.70287 0.45365 -3.94887
GLN_642 -4.05405 0.44887 4.39865 -0.6605 0.07776 0.75848 1.94091 -1.95264 -0 -0 -2.36967 -0.57217 0 0 -0.48612 0 0 -0.02476 0.1438 0 2.22198 -0.18446 0 -0.18838 -0.665 0.38871 -0.7786
ARG_643 -5.52292 0.99006 5.54389 -0.86022 0.20475 0.6004 2.85068 -2.62105 -0 -0 -1.98444 0.00264 0 0 -0.48612 0 0 0.38262 0.01249 1.76705 0 -0.22924 0 -1.2888 -0.3076 1.16562 0.21981
PRO_644 -4.16714 0.65686 2.40627 -0.06925 0 0.04354 1.36738 -1.22791 -0 -0 -0.47326 0.61738 0 0 0 0 0 -0.02605 0.01913 0.42834 0 -0.43954 0 -2.4119 -0.17821 1.21362 -2.24075
ALA_645 -3.0187 0.3768 1.74581 -0.02474 0.00011 0 0.87839 -1.23482 -0.00394 -0.05555 0.31588 -0.38813 0 0 0 0 0 -0.13504 0 0 0 -0.3828 0 1.8394 -0.29481 0.42781 0.04567
HIS_D_646 -6.76463 0.73508 5.08878 -0.43954 0.02198 0.58588 2.28771 -2.74519 -0.03863 -0.1589 -1.73036 -0.3064 0 0 0 -0.8368 0 -0.04683 0.06806 0 1.54103 -0.44819 0 -0.45461 -0.27375 0.52243 -3.3929
ASP_647 -6.48617 0.66019 8.04315 -0.27051 0.09133 0.94459 3.4286 -3.51755 -0.02934 -0.21217 -4.66685 -0.39029 0 0 -0.45221 0 0 0.03486 0.30113 0 2.66012 -0.58845 0 -2.3716 -0.27192 0.76348 -2.3296
THR_648 -7.12076 0.5919 6.33861 -0.18892 0.0912 0.10847 2.95889 -3.18146 -0.03863 -0.1589 -3.34367 -0.05677 0 0 -0.59723 -0.57363 0 -0.07735 0.00187 1.56366 0 0.2415 2.35996 -1.0874 -0.18236 0.62059 -1.73043
GLN_649 -4.65656 0.43584 4.49859 -0.25951 0.04955 0.21491 1.66111 -2.13713 -0.00524 -0.01669 -1.04718 -0.4331 0 0 0 0 0 0.20385 0.03556 0 2.66081 -0.02327 0 -0.18838 -0.15215 0.57612 1.41713
ASP_650 -6.22086 0.62139 9.40472 -0.23482 0.00196 0.7654 3.84351 -3.96276 -0.01667 -0.14716 -6.35978 0.02599 0 0 -0.45221 -1.46049 0 -0.02018 0.00084 0 3.35893 0.11385 0 -2.3716 -0.23095 0.49779 -2.84309
THR_651 -6.67032 0.68413 5.77865 -0.19836 0.0844 0.06897 2.95978 -3.01476 -0.00946 -0.15548 -2.65986 -0.08653 0 0 0 0 0 0.05488 0.01207 0.06626 0 0.00903 2.29898 -1.0874 -0.09463 0.29971 -1.65995
GLN_652 -6.25727 0.47064 6.71092 -0.28232 0.03124 0.24482 3.01609 -3.30154 -0.02008 -0.15494 -3.11432 -0.43078 0 0 0 -0.57363 0 0.05937 0.12475 0 3.15696 -0.12622 0 -0.18838 -0.08743 0.29229 -0.42983
ARG_653 -6.62946 0.38203 8.49459 -0.98138 0.16691 0.61982 4.03096 -3.83014 -0 -0 -4.97251 0.1266 0 0 0 -1.09671 0 0.01432 0.05091 2.29676 0 -0.10723 0 -1.2888 -0.17141 0.43452 -2.46023
TRP_654 -10.9524 1.04897 9.16765 -0.85192 0.01293 0.33024 4.20663 -4.89615 -0 -0 -4.20007 -0.30371 0 0 0 -0.36378 0 -0.03997 0.01034 0 2.17129 -0.10847 0 1.6906 -0.12992 0.81062 -2.39708
TYR_655 -9.62218 1.17812 4.60903 -0.53525 0.42715 0.23754 2.87625 -3.27529 -0 -0 -1.13255 -0.35102 0 0 0 0 0 0.03998 0.01093 0 4.18172 0.12511 0.00416 1.2797 -0.22504 0.80257 0.63093
HIS_656 -4.41178 0.4486 5.03443 -0.38536 0.00804 0.44329 2.19751 -2.47794 -0 -0 -2.20495 -0.31164 0 0 0 0 0 0.10745 0.00487 0 2.42273 -0.05648 0 -0.45461 -0.15357 0.46444 0.67501
ASP_657 -4.50615 0.11859 5.61934 -0.10402 0.00872 0.31249 1.93095 -2.50385 -0 -0 -2.03517 -0.35891 0 0 0 0 0 -0.00563 0.00849 0 1.73801 0.01424 0 -2.3716 -0.25655 0.55992 -1.83115
GLU_658 -8.69818 1.12999 8.04467 -0.24813 0.07089 0.43171 3.84948 -3.88254 -0.00688 -0.09392 -3.50739 -0.59876 0 0 0 0 0 0.08895 0.30485 0 2.94781 0.17469 0 -2.7348 -0.10317 0.75718 -2.07356
LEU_659 -3.98389 0.68452 4.35344 -0.70098 0.22502 0.30303 2.66656 -2.2056 -0 -0 -1.62842 0.07277 0 0 0 0 0 -0.05603 0.00271 0.49361 0 -0.0043 0 0.18072 0.64521 0.69985 1.74822
PHE_660 -10.4389 1.2635 2.86851 -0.93179 0.17292 0.38521 2.59155 -2.72413 -0 -0 -2.10291 -0.33822 0 0 0 0 0 -0.18904 0.30805 0 2.32357 0.46326 0 1.0402 0.71823 0.70905 -3.88095
TRP_661 -14.6399 3.29777 4.7218 -0.92681 0.87935 0.56937 4.08273 -3.99151 -0 -0 -3.17807 -0.82357 0 0 0 0 0 0.52792 0.0267 0 3.55995 -0.25213 0 1.6906 0.31946 1.83847 -2.29783
TYR_662 -8.55283 0.44717 3.96273 -0.7586 0.12568 0.45438 2.22367 -2.71224 -0.02851 -0.2212 -1.57704 -0.23196 0 0 0 0 0 0.08119 0.32471 0 2.22288 0.09811 0.00524 1.2797 -0.01496 2.0838 -0.78805
ILE_663 -9.31075 1.19943 5.2828 -0.60765 0.63803 0.13494 2.82773 -3.0186 -0 -0 -1.48369 -0.032 0 0 0 0 0 -0.01102 0.06231 2.44058 0 -0.52809 0 0.73287 -0.09835 1.34418 -0.42729
LYS_664 -6.68468 0.28264 5.04463 -0.75583 0.20932 0.63319 1.32611 -2.30979 -0.00085 -0.00301 -0.03247 -0.20062 0 0 0 0 0 -0.03151 0.0697 2.80407 0 -0.02 0 -1.5107 -0.20089 0.84408 -0.53661
GLU_665 -4.98659 0.28805 4.51314 -0.64078 0.11135 1.17742 1.36749 -2.04996 -0 -0 -1.22384 -0.49393 0 0 0 0 0 0.04235 0.03368 0 3.29028 -0.19964 0 -2.7348 -0.31081 0.44776 -1.36883
LEU_666 -5.13748 0.59619 3.52162 -0.52229 0.22421 0.13725 1.39092 -1.8714 -0 -0 -0.10566 0.20508 0 0 0 0 0 0.07182 0.09982 0.29721 0 -0.27591 0 0.18072 -0.04948 0.71631 -0.52107
ASN_667 -5.2896 0.3685 4.40181 -0.19933 0.02413 0.32813 1.63283 -2.3388 -0.01561 -0.13256 -0.50822 -1.06646 0 0 0 0 0 -0.10908 0.03284 0 2.02134 -1.00882 0 -0.93687 -0.4688 0.72469 -2.53988
VAL_668 -4.19645 0.59 2.77783 -0.29706 0.22819 0.06985 1.2669 -1.75143 -0.02118 -0.15199 -0.22952 -0.41134 0 0 0 0 0 0.301 0.01486 0.22314 0 -0.46758 0 1.9342 -0.29637 0.47379 0.05685
CYS_669 -4.32046 0.49955 2.27507 -0.04205 0 0.01672 0.93291 -1.25023 -0.01724 -0.11786 0.25631 -0.25832 0 0 0 0 0 -0.07689 0.00707 0.34121 0 0.30316 0 3.6196 0.2917 0.40477 2.865
MET_670 -8.56192 1.50338 4.10009 -0.75314 0.30442 0.23632 1.31066 -2.18411 -0 -0 0.76706 -0.20421 0 0 0 0 0 0.40075 0.073 0.87789 0 0.09519 0 0.60916 0.03466 0.64953 -0.74127
ALA_671 -3.53848 0.49009 2.75129 -0.02379 0 0 1.91371 -1.76285 -0.01486 -0.11763 -1.82409 -0.42418 0 0 0 0 0 0.01509 0 0 0 -0.11306 0 1.8394 -0.45289 0.57167 -0.69058
GLY_672 -2.66044 0.74196 3.3199 -0.00013 0 0 1.90784 -1.66371 -0.01362 -0.07743 -1.48163 -0.42731 0 0 0 0 0 0.04822 0 0 0 0.60762 0 0.83697 0.48636 0.49761 2.1222
SER_673 -4.18438 0.34209 4.99673 -0.03086 0.00065 0.05172 2.57602 -2.11992 -0.01486 -0.11763 -3.01528 -0.91849 0 0 -1.45036 0 0 -0.1424 0.00216 0.14326 0 -0.35445 0.60148 -0.77834 0.76691 0.44587 -3.20007
ASN_674 -2.61412 0.37848 3.12669 -0.34788 0.06368 0.68251 0.97839 -1.53873 -0 -0 -0.16311 -1.70997 0 0 0 0 0 0.00096 0.09576 0 2.4663 -0.64478 0 -0.93687 -0.39408 0.33937 -0.21739
GLN_675 -5.78794 0.41571 5.55552 -0.33247 0.03982 0.18846 2.58007 -2.59657 -0 -0 -3.0456 0.00828 0 0 -0.88089 -0.77639 0 -0.1113 0.0658 0 3.0206 0.08462 0 -0.18838 -0.29856 0.38015 -1.67904
ARG_676 -2.48037 0.59432 2.53105 -0.4893 0.05009 0.25394 1.00818 -1.09856 -0 -0 -0.35478 0.63432 0 0 0 0 0 -0.09533 0.00265 2.00003 0 0.0204 0 -1.2888 -0.22975 0.90849 1.96658
PRO_677 -2.52252 0.38776 1.2429 -0.18503 0.00159 0.12824 0.61953 -0.57938 -0 -0 -0.6032 0.1624 0 0 0 0 0 0.01418 0.00018 0.3706 0 -0.91462 0 -2.4119 -0.25161 0.93034 -3.61055
ALA_678 -4.20589 0.44147 1.31148 -0.01614 0 0 0.84605 -1.3659 -0 -0 -1.06968 -0.31995 0 0 -0.45373 0 0 0.20733 0 0 0 -0.1699 0 1.8394 0.18629 0.59636 -2.17284
HIS_D_679 -3.96503 0.66507 4.85192 -0.46334 0.01704 0.31563 2.26814 -2.161 -0.04009 -0.24004 -2.06879 -0.25831 0 0 -0.54981 0 0 0.00849 0.14719 0 2.24827 -0.05405 0 -0.45461 0.04701 0.79151 1.10521
ASP_680 -3.23678 0.83568 4.61459 -0.10916 0.00846 0.32346 2.24114 -1.99495 -0.00734 -0.09199 -3.89475 -1.19913 0 0 -0.70426 0 0 0.18701 0.00091 0 2.29229 -0.18952 0 -2.3716 -0.03914 0.70811 -2.62699
THR_681 -1.65893 0.30275 2.61702 -0.19039 0.10316 0.06819 1.07594 -1.12015 -0 -0 -1.79664 -0.61475 0 0 -0.70426 0 0 0.12388 0.00524 0.05793 0 0.21095 2.29252 -1.0874 1.36381 0.66456 1.71344
GLN_682 -5.5015 0.80084 5.96329 -0.2867 0.02102 0.15429 3.1952 -2.70142 -0.00577 -0.0382 -3.44649 -0.03378 0 0 -0.54981 0 0 -0.04198 0.01166 0 2.74958 0.12688 0 -0.18838 1.15505 0.65492 2.03869
ASP_683 -5.11619 0.32385 7.09878 -0.2096 0.00209 0.68838 3.31911 -3.05841 -0 -0 -4.59589 -0.03089 0 0 0 -1.5657 0 -0.07938 0.12338 0 3.34789 0.03477 0 -2.3716 -0.26778 0.49011 -1.86708
THR_684 -5.39627 0.54108 3.76365 -0.1946 0.16025 0.06897 1.7776 -2.22239 -0 -0 -0.6431 -0.44786 0 0 0 0 0 0.02253 8e-05 0.05891 0 0.03667 2.33036 -1.0874 -0.00631 0.2608 -0.97704
GLN_685 -9.29738 1.10835 7.95672 -0.74099 0.05777 0.74665 3.23999 -4.10371 -0.02698 -0.10985 -2.77905 -0.73187 0 0 -0.45373 -0.64912 0 0.0167 0.04018 0 3.18553 -0.19134 0 -0.18838 0.03812 0.4004 -2.48201
ARG_686 -6.87526 0.39083 8.79082 -0.95797 0.15138 0.59753 3.92328 -3.97165 -0.01482 -0.1291 -4.58751 0.14511 0 0 0 -1.07134 0 0.07541 0.2084 2.32146 0 -0.09551 0 -1.2888 -0.20905 0.60402 -1.99277
TRP_687 -11.3403 1.025 7.08055 -0.93895 0.08001 0.33447 3.61512 -4.15728 -0.01003 -0.06183 -4.25995 -0.39142 0 0 0 -0.49436 0 -0.03991 0.01609 0 1.89803 0.01027 0 1.6906 -0.17623 0.80365 -5.31647
TYR_688 -10.2458 0.86489 6.51219 -0.56141 0.28408 0.25922 3.49676 -3.99812 -0.02017 -0.16318 -2.55626 -0.36142 0 0 0 0 0 -0.00078 0.07944 0 3.42683 -0.0133 0.00136 1.2797 -0.21963 0.77026 -1.16532
HIS_D_689 -5.79534 0.44145 6.3496 -0.36965 0.00556 0.43682 2.81764 -3.00837 -0 -0 -2.86031 -0.41435 0 0 0 -0.64912 0 0.03871 0.06194 0 2.7281 -0.01144 0 -0.45461 -0.16925 0.45976 -0.39286
ASP_690 -6.1874 0.39802 7.33203 -0.10409 0.00608 0.31453 3.26493 -3.39727 -0 -0 -3.93198 -0.31105 0 0 0 -0.87683 0 -0.0421 0.01775 0 1.74966 0.19546 0 -2.3716 -0.18758 0.37585 -3.7556
GLU_691 -10.1811 0.92173 9.12108 -0.20766 0.02495 0.28969 3.68541 -4.09901 -0.02017 -0.16318 -4.11513 -0.62794 0 0 0 -0.77639 0 -0.04021 0.03788 0 3.06203 -0.17968 0 -2.7348 -0.34351 0.45143 -5.89456
LEU_692 -9.44303 0.99385 4.11447 -0.69398 0.22949 0.23933 2.62075 -2.88747 -0.01003 -0.06183 -2.27305 0.13934 0 0 0 0 0 -0.01162 0.00379 0.81415 0 -0.20049 0 0.18072 -0.20879 0.53699 -5.91741
PHE_693 -8.53037 0.6503 4.78023 -0.70921 0.08533 0.34953 2.77761 -2.97313 -0 -0 -2.32693 0.01089 0 0 0 0 0 0.31801 0.132 0 2.23147 0.01038 0 1.0402 -0.04465 1.27439 -0.92397
TRP_694 -11.7585 1.32265 6.5296 -0.73464 0.09106 0.38151 3.31485 -3.85167 -0 -0 -2.03148 -0.36784 0 0 0 0 0 0.02119 0.07242 0 3.1495 -0.24579 0 1.6906 -0.09649 1.39688 -1.11611
TYR_695 -11.0703 1.27127 5.66587 -0.83354 0.12528 0.29543 3.03832 -3.79705 -0.01963 -0.1766 -2.26418 -0.29961 0 0 0 0 0 0.11908 0.00018 0 2.1624 -0.41743 0.12697 1.2797 0.04943 0.61471 -4.12971
ILE_696 -10.4114 1.16429 5.00152 -0.52392 0.48285 0.10651 3.32751 -3.52544 -0 -0 -2.83893 0.01404 0 0 0 0 0 -0.00657 0.01429 0.51024 0 -0.44389 0 0.73287 0.11211 0.5212 -5.76271
LYS_697 -4.74502 0.1562 6.13798 -0.51387 0.16082 0.31666 2.84836 -2.62068 -0 -0 -4.01292 0.18131 0 0 0 -0.87361 0 0.01501 0.02085 2.21082 0 -0.05817 0 -1.5107 -0.15764 0.50574 -1.93885
GLU_698 -3.49304 0.1116 4.2261 -0.43247 0.05296 0.84186 1.45374 -1.82295 -0 -0 -1.09614 -0.40224 0 0 0 0 0 -0.04802 0.03432 0 3.1512 -0.29913 0 -2.7348 -0.34198 0.3102 -0.4888
LEU_699 -5.0049 0.59501 3.17451 -0.68972 0.29724 0.29373 1.38745 -1.90071 -0 -0 -0.94181 0.04234 0 0 0 0 0 0.02637 0.19796 1.65207 0 -0.22738 0 0.18072 -0.24566 0.45188 -0.71089
ASN_700 -4.96431 0.58349 5.01255 -0.19602 0.02461 0.33514 2.20687 -2.52399 -0 -0 -1.10101 -1.00049 0 0 0 0 0 -0.09785 0.0042 0 2.17778 -0.95287 0 -0.93687 -0.34346 0.63494 -1.13728
VAL_701 -6.71169 0.95478 1.71472 -0.28899 0.25864 0.07134 1.2569 -1.89866 -0.00487 -0.04705 -0.9876 -0.53609 0 0 0 0 0 0.03616 0.00186 0.22163 0 -0.56424 0 1.9342 -0.35195 0.59293 -4.34798
CYS_702 -5.75256 0.51101 1.26117 -0.03196 0 0.01214 0.81471 -1.18465 -2e-05 -0.00014 -0.83559 -0.08192 0 0 0 0 0 0.01961 0.06177 0.25174 0 -0.0645 0 3.6196 -0.14986 0.50105 -1.0484
MET_703 -6.46326 0.8115 1.84842 -0.66747 0.2221 0.24153 1.07392 -1.37004 -0 -0 0.29214 -0.05946 0 0 0 0 0 -0.02364 0.02135 2.73223 0 0.11268 0 0.60916 -0.08473 0.30015 -0.40342
ALA_704 -3.40052 0.55864 -0.12997 -0.02257 0 0 0.54762 -0.79284 -0 -0 0.22312 -0.41754 0 0 0 0 0 -0.0069 0 0 0 -0.54999 0 1.8394 -0.06219 0.23565 -1.97808
GLY_705 -1.80267 0.18495 1.4289 -7e-05 0 0 0.63885 -0.86318 -0.0126 -0.06607 -0.28251 -0.37265 0 0 0 0 0 -0.17124 0 0 0 -1.52327 0 0.83697 -0.36064 0.16933 -2.1959
SER_706 -3.47185 0.16136 4.30943 -0.02855 0 0.02256 1.62431 -1.89184 -0.02595 -0.28089 -1.89027 0.06356 0 0 -0.43678 0 0 -0.04252 0.06771 0.51102 0 0.53786 0.63193 -0.77834 -0.19537 0.17417 -0.93845
ASN_707 -2.23024 0.18077 2.50274 -0.28541 0.00821 0.44914 0.51211 -1.14008 -0.00963 -0.06979 -0.07026 -0.29197 0 0 0 -0.77043 0 -0.06331 0.0115 0 2.49449 -0.241 0 -0.93687 0.18399 0.27232 0.50628
GLN_708 -2.3614 0.17264 2.39613 -0.31494 0.08386 0.31037 0.85156 -1.06395 -0.01371 -0.06839 -0.43089 -0.84646 0 0 0 -0.77043 0 0.14505 0.06661 0 2.98152 -0.12404 0 -0.18838 -0.08459 0.47527 1.21582
ARG_709 -7.15313 0.88486 7.0894 -0.83029 0.13975 0.40566 3.76678 -3.0841 -0.03795 -0.40303 -3.19519 0.65915 0 0 -1.89447 0 0 0.03554 0.13594 2.64508 0 -0.02828 0 -1.2888 -0.29054 1.86509 -0.57853
PRO_710 -5.15722 1.22351 3.29883 -0.07896 0 0.04773 1.48265 -1.58277 -0.02011 -0.12664 -0.83902 0.57597 0 0 0 0 0 -0.17623 0.03143 0.36122 0 -0.7754 0 -2.4119 0.02247 1.88444 -2.23999
ALA_711 -5.62945 0.95658 2.18434 -0.02318 0 0 2.10983 -1.98905 -0 -0 0.15076 -0.38873 0 0 0 0 0 -0.04998 0 0 0 -0.41615 0 1.8394 -0.00759 0.56116 -0.70207
HIS_D_712 -3.7863 0.48573 3.6543 -0.78984 0.03342 0.95502 1.19587 -1.80786 -0 -0 -1.24881 -0.26233 0 0 0 0 0 -0.07877 0.09419 0 2.50387 0.10268 0 -0.45461 -0.29631 0.47294 0.77317
ASP_713 -3.19705 0.30409 3.93792 -0.11629 0.00949 0.36139 1.70481 -1.81291 -0 -0 -2.58081 -0.22034 0 0 -0.7844 0 0 -0.045 0.02093 0 1.88664 -0.15562 0 -2.3716 -0.28404 0.50216 -2.84062
THR_714 -5.70283 1.04674 5.58691 -0.14388 0.05802 0.13751 2.78011 -2.60066 -0.03553 -0.22055 -2.54847 0.09796 0 0 0 -0.50281 0 9.62219 0.02508 0.77305 0 -0.17087 2.33181 -1.0874 -0.11867 12.1439 21.4716
GLN_715 -3.82394 0.68409 3.59915 -0.29829 0.02252 0.25431 1.57283 -1.69592 -0.00128 -0.00552 -1.02308 -0.4188 0 0 -1.68849 0 0 0.70513 0.17547 0 3.33956 0.31937 0 -0.18838 0.50661 12.8767 14.9121
ASP_716 -5.8943 0.69807 8.0833 -0.09999 0.00241 0.30634 3.99223 -3.3314 -0.03539 -0.21171 -7.97939 -0.17433 0 0 0 -1.37642 0 -0.00904 0.07144 0 2.02306 0.00865 0 -2.3716 0.55653 1.4338 -4.30774
THR_717 -4.46634 0.5754 4.22787 -0.12018 0.04948 0.05851 2.36379 -2.16108 -0.01873 -0.11308 -0.86355 -1.05018 0 0 0 0 0 0.02146 0.04023 0.16668 0 0.14576 2.28212 -1.0874 0.01921 0.5869 0.65688
GLN_718 -3.32848 0.29585 3.57229 -0.39535 0.05055 0.29334 1.36094 -1.65781 -0 -0 -0.78956 -0.19644 0 0 -0.90409 0 0 0.00938 0.00529 0 3.3705 -0.11285 0 -0.18838 -0.32466 0.24133 1.30185
ARG_719 -5.3232 0.45678 6.70093 -0.56852 0.08104 0.33924 3.12801 -2.87382 -0 -0 -3.83288 0.30772 0 0 0 -0.46228 0 -0.03413 0.11192 2.07642 0 -0.05427 0 -1.2888 0.00821 0.31197 -0.91565
TRP_720 -11.7736 1.64357 5.79225 -1.2712 0.20688 0.53581 3.82304 -4.03957 -0 -0 -0.21698 -0.29775 0 0 0 0 0 0.03779 0.01121 0 3.49593 0.12528 0 1.6906 0.06746 0.75603 0.58675
TYR_721 -6.86187 1.04008 3.8461 -0.9765 0.0628 0.46841 1.49806 -2.4063 -0.03887 -0.30944 -1.00749 -0.28192 0 0 0 0 0 -0.05575 0.07169 0 2.06042 -0.02256 0.01207 1.2797 -0.02239 0.85364 -0.79012
HIS_D_722 -3.57302 0.37245 3.75217 -0.37713 0.00449 0.4769 1.67268 -1.88903 -0 -0 -2.11595 -0.28593 0 0 0 0 0 -0.03212 0.0035 0 1.75461 -0.20192 0 -0.45461 0.46591 0.469 0.042
ASP_723 -3.95598 0.31878 5.14771 -0.1224 0.04333 0.37229 2.1731 -2.2329 -0 -0 -2.03282 -0.36263 0 0 0 -0.46228 0 0.02248 0.04732 0 3.74969 -0.70941 0 -2.3716 0.22119 0.62141 0.46727
GLU_724 -4.63962 0.52295 4.09276 -0.22423 0.04832 0.35757 2.57093 -2.08391 -0.01032 -0.08017 -2.77908 -0.58573 0 0 0 -0.60888 0 -0.03075 0.0479 0 2.78815 0.06927 0 -2.7348 -0.00758 0.87059 -2.41662
LEU_725 -8.97869 1.72929 3.152 -0.73578 0.59147 0.31039 2.5652 -2.78854 -0 -0 -2.05065 0.00824 0 0 0 0 0 -0.10464 0.0931 1.29868 0 -0.14801 0 0.18072 0.00999 0.95394 -3.91328
PHE_726 -7.8519 0.94922 3.9188 -0.9329 0.10065 0.32403 2.18466 -2.68517 -0 -0 -1.63139 -0.36139 0 0 0 0 0 -0.16708 0.00734 0 2.25945 0.38512 0 1.0402 0.08511 0.69417 -1.68108
TRP_727 -6.55696 0.79293 4.58449 -0.88692 0.05477 0.326 2.65356 -2.66287 -0 -0 -2.30528 -0.3693 0 0 0 -0.60888 0 -0.04648 0.02327 0 1.86294 0.03773 0 1.6906 0.03918 0.54819 -0.82302
TYR_728 -9.05206 1.37089 5.16397 -0.71988 0.02394 0.25748 3.6173 -3.16781 -0.01032 -0.08017 -3.09209 -0.29117 0 0 -0.76762 0 0 -0.00601 0.16159 0 2.38232 -0.01749 0.01255 1.2797 -0.0929 0.98772 -2.04005
ILE_729 -9.47726 1.0064 4.70359 -0.50072 0.41687 0.09992 2.28426 -3.23057 -0 -0 -1.67565 -0.01011 0 0 0 0 0 -0.00928 0.02808 0.53673 0 -0.42174 0 0.73287 0.03612 0.99393 -4.48656
LYS_730 -4.77516 0.32862 5.11423 -0.42645 0.0922 0.23108 2.23502 -2.50416 -0.00531 -0.02875 -1.43017 -0.06891 0 0 0 0 0 0.01495 0.01231 1.8699 0 0.08776 0 -1.5107 0.05017 0.5425 -0.17086
GLU_731 -4.3617 0.18973 4.48954 -0.35091 0.11514 0.42462 1.92397 -2.09648 -0 -0 -2.11333 -0.6502 0 0 0 0 0 -0.02932 0.00517 0 3.11807 -0.12233 0 -2.7348 -0.12594 0.34447 -1.97431
LEU_732 -8.63253 1.2109 5.10645 -0.51266 0.34443 0.13337 2.75565 -3.09691 -0.01394 -0.07343 -2.7144 0.19041 0 0 0 0 0 0.09756 0.02199 0.31175 0 -0.27745 0 0.18072 -0.24048 1.1686 -4.03996
ASN_733 -6.2155 0.53881 6.17698 -0.17193 0.02915 0.26426 2.84777 -3.30223 -0.02412 -0.2322 -3.01421 -0.36574 0 0 0 0 0 0.04654 0.06402 0 1.569 0.28406 0 -0.93687 -0.06312 1.1778 -1.32753
VAL_734 -3.93236 0.31491 4.13859 -0.30048 0.18472 0.06652 1.94573 -2.18232 -0 -0 -1.74973 -0.06868 0 0 0 0 0 -0.06591 1e-05 0.03942 0 -0.36674 0 1.9342 0.02846 0.30551 0.29186
CYS_735 -4.92161 0.22217 4.54802 -0.04877 0 0.01653 2.55402 -2.2577 -0.02248 -0.14384 -1.77473 0.04718 0 0 -0.75844 0 0 -0.05094 0.07038 0.2723 0 0.27088 0 3.6196 0.11743 0.25492 2.01492
MET_736 -9.35685 1.4481 4.68989 -0.34153 0.05691 0.089 2.28572 -2.71078 -0 -0 -2.3275 -0.01048 0 0 -0.67082 0 0 -0.03455 0.04331 1.75751 0 0.0979 0 0.60916 0.17524 0.44782 -3.75196
ALA_737 -3.37592 0.09532 2.46879 -0.02483 0.00037 0 1.22598 -1.69531 -0.01394 -0.07343 -0.9606 -0.36446 0 0 0 0 0 -0.03173 0 0 0 0.06759 0 1.8394 0.01151 0.53274 -0.29852
GLY_738 -2.27764 0.24421 3.30183 -0.00015 0 0 1.31894 -1.60684 -0.04137 -0.25859 -0.43928 -0.24936 0 0 0 0 0 0.04941 0 0 0 0.74205 0 0.83697 0.01917 0.57762 2.21696
SER_739 -1.81435 0.06453 2.35294 -0.03303 0.00513 0.05579 0.97933 -1.10815 -0 -0 -0.52576 -0.98066 0 0 -0.58352 0 0 -0.06611 0.00661 0.25377 0 -0.2787 0.60048 -0.77834 -0.08172 0.58154 -1.35025
ASN_740 -4.31126 0.40516 4.65711 -0.25455 0.03586 0.38299 1.82664 -2.17708 -0.01983 -0.12526 -0.08785 -0.4469 0 0 -1.00255 0 0 -0.0093 5e-05 0 2.69268 0.3324 0 -0.93687 0.12196 0.38864 1.47203
GLN_741 -2.83842 0.21178 2.62236 -0.71292 0.27762 1.06655 0.58986 -1.2667 -0 -0 -0.50052 -2.17506 0 0 0 0 0 -0.1298 0.03307 0 2.80573 0.00971 0 -0.18838 0.40216 0.50615 0.7132
ARG_742 -4.47872 0.74121 5.31496 -0.76364 0.1513 0.56259 2.46044 -2.30905 -0 -0 -1.78025 0.77581 0 0 -1.761 0 0 0.05382 0.24616 1.94138 0 0.07924 0 -1.2888 0.15109 1.50712 1.60369
PRO_743 -3.78972 0.53711 4.00647 -0.11439 0.00688 0.08372 1.99672 -1.67174 -0 -0 -2.27628 0.25281 0 0 0 0 0 -0.02329 0.03089 0.10321 0 -0.82118 0 -2.4119 -0.05584 1.4793 -2.66723
ALA_744 -4.48803 0.47909 2.54677 -0.02332 0 0 1.5275 -1.7941 -0 -0 -1.13971 -0.36039 0 0 0 0 0 -0.06483 0 0 0 -0.36788 0 1.8394 -0.32211 0.53637 -1.63125
HIS_745 -5.63301 0.38415 5.74406 -0.76353 0.0223 0.81515 1.02854 -2.78135 -0.00061 -0.01343 -1.37958 -1.98119 0 0 0 0 0 0.00642 0.02114 0 2.04606 -0.10992 0 -0.45461 -0.42936 0.44808 -3.0307
ASP_746 -5.02033 0.23105 6.93643 -0.10415 0.00225 0.31488 2.51959 -3.02483 -0 -0 -2.97103 -0.46921 0 0 0 0 0 0.22741 0.03202 0 2.16484 -0.28655 0 -2.3716 -0.33131 0.47745 -1.6731
THR_747 -5.70651 0.45752 6.1871 -0.19742 0.08165 0.07113 2.95203 -3.01495 -0 -0 -2.8922 -0.16179 0 0 0 0 0 0.0627 0.00427 0.08048 0 -0.02359 2.2555 -1.0874 -0.07933 0.50053 -0.51031
GLN_748 -8.72373 1.19697 7.98797 -0.43742 0.26473 0.26431 3.11119 -3.8052 -0.03804 -0.29544 -2.82487 -0.60453 0 0 0 -0.37392 0 -0.04001 0.07639 0 3.9515 -0.07451 0 -0.18838 -0.05558 0.60257 -0.00599
ASP_749 -5.89199 0.61974 7.77202 -0.17786 0.00089 0.58948 3.57531 -3.52911 -0.01047 -0.1257 -4.92939 -0.20332 0 0 0 -1.22106 0 0.15572 0.13107 0 3.29171 0.20075 0 -2.3716 -0.25652 0.70758 -1.67275
THR_750 -6.14204 1.01724 5.66349 -0.19835 0.1073 0.07115 2.76563 -2.98312 -0.00685 -0.04948 -2.80568 -0.08069 0 0 0 0 0 -0.03273 0.00318 0.0906 0 -0.00429 2.34748 -1.0874 -0.12091 0.5843 -0.86113
GLN_751 -9.30195 1.47879 7.48425 -0.24485 0.04365 0.18946 3.16266 -3.56562 -0.03584 -0.34995 -2.64589 -0.47195 0 0 -1.44419 0 0 0.04851 0.23566 0 2.85052 0.00456 0 -0.18838 0.03369 0.71074 -2.00612
ARG_752 -5.95307 0.39135 7.47011 -0.75045 0.15013 0.4676 3.07728 -3.35651 -0.02593 -0.22642 -3.19558 0.54534 0 0 0 -1.11136 0 0.47399 0.1813 1.75102 0 0.01237 0 -1.2888 0.35545 1.11427 0.08208
TRP_753 -5.38347 0.63921 5.27773 -1.02618 0.11676 0.403 2.2027 -2.59406 -0.01032 -0.09522 -2.66658 -0.36055 0 0 0 -0.48362 0 -0.04722 5e-05 0 1.66152 -0.03513 0 1.6906 0.12306 1.37591 0.7882
TYR_754 -8.56719 1.03577 4.45524 -0.70104 0.09732 0.40559 2.85163 -3.08061 -0.02571 -0.19053 -3.07678 -0.24218 0 0 -0.76762 0 0 0.01335 0.02341 0 2.03014 -0.23005 0.34519 1.2797 -0.44753 1.39939 -3.39251
HIS_D_755 -8.45673 1.28578 5.99364 -0.3866 0.02421 0.48331 2.72301 -3.20813 -0.00038 -0.00158 -2.29753 -0.13343 0 0 -0.77337 0 0 0.01556 0.01984 0 3.14436 -0.2244 0 -0.45461 1.19834 1.04852 -0.00019
ASP_756 -2.25345 0.13481 3.44823 -0.12365 0.07024 0.40032 0.76508 -1.44115 -0.00041 -0.00652 -0.23901 -0.74116 0 0 0 0 0 0.24059 0.10716 0 2.00714 -0.3037 0 -2.3716 1.92741 0.96102 2.58135
GLU_757 -4.61143 1.06296 3.85176 -0.31083 0.04052 0.53311 1.98523 -1.93141 -0.0471 -0.35559 -0.76564 -0.89488 0 0 0 0 0 0.01119 0.0329 0 1.81272 0.47575 0 -2.7348 0.97836 0.88004 0.01286
LEU_758 -5.57476 0.71477 1.98834 -0.54183 0.25108 0.16311 0.83603 -1.68133 -0.05482 -0.33448 -0.40465 0.16927 0 0 0 0 0 0.05138 0.05959 0.3627 0 0.10587 0 0.18072 0.93426 0.66534 -2.10941
PHE_759 -8.69461 2.33336 0.64237 -0.57772 0.06063 0.26959 1.37321 -1.71816 -0.02412 -0.2322 -1.57929 -0.07777 0 0 0 0 0 -0.01894 0.29542 0 2.5187 0.0091 0 1.0402 0.65157 0.78548 -2.94318
TRP_760 -8.10784 0.97018 3.11961 -1.26905 0.06163 0.71467 1.35163 -2.39668 -0.03698 -0.27952 0.08255 -0.21712 0 0 0 0 0 0.028 0.07289 0 1.86683 -0.4063 0 1.6906 0.31087 0.94387 -1.50016
TYR_761 -7.77346 1.10843 4.58766 -0.49517 0.01648 0.1924 2.3355 -2.46896 -0.00437 -0.01824 -1.36999 -0.195 0 0 0 0 0 0.01105 0.26796 0 1.89492 -0.40967 0.16038 1.2797 -0.0162 1.22612 0.32953
ILE_762 -3.27189 0.58301 2.5148 -0.50086 0.34189 0.10152 1.51917 -1.37418 -0 -0 -0.32404 0.0465 0 0 0 0 0 -0.04017 0.0072 0.6613 0 -0.31726 0 0.73287 -0.13463 0.93639 1.48163
LYS_763 -4.60198 0.5717 4.12632 -0.43293 0.07035 0.24092 1.92286 -1.92151 -0 -0 -1.49226 0.07738 0 0 0 0 0 -0.17256 0.00513 1.27483 0 -0.03261 0 -1.5107 0.06094 0.35546 -1.45864
GLU_764 -8.48855 0.95494 7.32101 -0.5036 0.12555 1.00657 3.57814 -3.52632 -0 -0 -3.77028 -0.49779 0 0 0 0 0 -0.02761 0.05725 0 3.80616 -0.25171 0 -2.7348 -0.22 0.33284 -2.83822
LEU_765 -8.66819 1.27104 5.44968 -0.62816 0.28073 0.16757 2.56059 -3.43818 -0.00498 -0.02081 -1.80303 0.04623 0 0 0 0 0 0.00402 0.1609 1.53386 0 -0.31778 0 0.18072 -0.46669 0.58898 -3.10348
ASN_766 -4.91123 0.4741 4.30673 -0.17936 0.02506 0.26148 2.322 -2.54428 -0 -0 -2.2032 -0.33207 0 0 0 0 0 0.0452 0.00119 0 1.7137 0.16915 0 -0.93687 -0.0998 0.58113 -1.30706
VAL_767 -5.89187 0.5548 4.43618 -0.30296 0.19321 0.06725 2.30839 -2.66819 -0 -0 -1.80707 -0.04864 0 0 0 0 0 -0.06754 0.00048 0.0481 0 -0.33042 0 1.9342 0.06102 0.31199 -1.2011
CYS_768 -7.48684 0.61146 4.23331 -0.0454 0 0.0158 2.30937 -2.45142 -0.02382 -0.16462 -3.01627 0.00397 0 0 0 0 0 -0.02514 0.00023 0.3571 0 0.26744 0 3.6196 0.24629 0.42499 -1.12396
MET_769 -6.87495 0.39626 4.97951 -0.65454 0.11341 0.34299 2.23572 -2.68496 -0 -0 -1.28546 -0.11409 0 0 0 0 0 -0.00539 0.07663 1.7405 0 0.10886 0 0.60916 0.37261 0.39594 -0.2478
ALA_770 -3.9939 0.17386 4.44875 -0.02215 0 0 2.53889 -2.38331 -0.00687 -0.07276 -2.49145 -0.36329 0 0 0 0 0 -0.00797 0 0 0 -0.28312 0 1.8394 -0.15509 0.21752 -0.56148
GLY_771 -4.74784 0.64753 5.3246 -5e-05 0 0 2.63589 -2.72915 -0 -0 -2.70389 -0.41838 0 0 0 0 0 -0.08256 0 0 0 0.26382 0 0.83697 0.27115 0.25888 -0.44303
SER_772 -4.12554 0.14326 5.32027 -0.03267 0 0.07621 1.6579 -2.37705 -0.00975 -0.15643 -1.86841 -0.513 0 0 0 -0.29217 0 -0.02887 0.00078 0.9246 0 0.31211 0.60015 -0.77834 0.54125 0.33826 -0.26745
ASN_773 -3.68844 0.15396 3.96354 -0.18529 0.0395 0.28357 1.15692 -1.86696 -0.00975 -0.15643 -0.4823 -0.2778 0 0 0 0 0 -0.03376 0.0191 0 1.47119 0.09504 0 -0.93687 0.00103 0.42361 -0.03014
GLN_774 -4.11073 0.43459 4.21397 -0.69527 0.10299 0.77682 2.51715 -2.03994 -0.02963 -0.18932 -2.25059 -0.55795 0 0 0 0 0 -0.02143 0.00108 0 2.28731 -0.18294 0 -0.18838 0.03658 0.74436 0.84866
ARG_775 -8.99901 1.48649 9.13759 -0.91852 0.16771 0.65188 3.80636 -4.0826 -0.02382 -0.16462 -3.73268 0.37959 0 0 0 -1.03719 0 -0.03088 0.24157 1.51815 0 -0.1917 0 -1.2888 5.74087 1.97605 4.63643
PRO_776 -4.11871 0.96126 3.12893 -0.07251 0 0.04427 1.27343 -1.35225 -0 -0 -1.14937 0.60147 0 0 0 0 0 -0.1733 0.00744 0.39666 0 -0.61446 0 -2.4119 5.58603 1.65198 3.75898
ALA_777 -2.74868 0.42373 2.18546 -0.02419 0 0 1.5186 -1.40485 -0 -0 -0.86483 -0.37702 0 0 0 0 0 -0.04006 0 0 0 -0.41203 0 1.8394 -0.27147 0.29587 0.11994
HIS_D_778 -3.82403 0.50683 3.61174 -0.4391 0.03262 0.58503 2.14946 -1.94239 -0.02682 -0.1887 -2.04244 -0.36142 0 0 0 0 0 -0.03461 0.0306 0 1.56672 -0.48958 0 -0.45461 -0.3104 0.29097 -1.34014
ASP_779 -5.16893 0.69176 5.84739 -0.24122 0.02152 0.79005 2.16188 -2.56675 -0.00015 -0.00262 -3.60991 -0.41407 0 0 0 -0.57558 0 0.01978 0.04669 0 1.97509 -0.60003 0 -2.3716 -0.08624 0.76878 -3.31414
THR_780 -3.02924 0.67722 3.44747 -0.12239 0.09999 0.0702 1.23451 -1.65112 -0 -0 -0.09945 -1.0349 0 0 0 0 0 0.02594 0.08442 0.07509 0 -0.71206 2.27389 -1.0874 0.08767 3.43819 3.77804
GLN_781 -5.72158 0.58735 6.06598 -0.25174 0.04482 0.18791 2.74074 -2.73675 -0.00406 -0.07204 -1.15952 -0.68635 0 0 0 -0.68815 0 -0.10846 0.06632 0 2.98506 -0.11175 0 -0.18838 -0.09827 3.33249 4.18361
ASP_782 -4.4302 0.64248 6.16937 -0.16976 0.0946 0.56334 2.14094 -2.82997 -0.01696 -0.13175 -3.07599 -3.38042 0 0 -0.30286 0 0 0.03553 0.07338 0 4.4584 0.04357 0 -2.3716 -0.03875 0.65943 -1.86722
THR_783 -4.01916 0.5731 4.73411 -0.11331 0.05858 0.05204 1.9338 -2.30553 -0 -0 -2.54095 -1.17068 0 0 -0.30286 0 0 -0.02409 0.00013 1.01976 0 0.06981 2.2714 -1.0874 0.05564 0.40105 -0.39457
GLN_784 -7.75742 0.63277 7.10935 -0.40117 0.09062 0.26338 3.05304 -3.57436 -0.01696 -0.13175 -2.87379 -0.58555 0 0 -0.58352 -1.77579 0 0.05686 0.00626 0 3.49054 -0.00304 0 -0.18838 -0.10526 0.54224 -2.75193
ARG_785 -8.41076 0.38515 10.0998 -0.99035 0.2255 0.72823 4.20819 -4.1341 -0.00015 -0.00273 -5.8919 0.18709 0 0 0 -1.30289 0 0.06552 0.08293 3.9646 0 -0.09973 0 -1.2888 -0.17028 0.60986 -1.73481
TRP_786 -7.5388 0.59646 6.27331 -1.46547 0.18587 0.68174 3.03599 -3.33313 -0 -0 -2.46834 -0.25806 0 0 0 0 0 0.02167 0.0001 0 1.72503 -0.21249 0 1.6906 -0.15632 0.55676 -0.66509
TYR_787 -9.87801 1.44429 5.11565 -0.56012 0.02049 0.24506 2.58399 -3.41719 -0.01749 -0.08577 -1.89346 -0.28487 0 0 0 0 0 0.16681 0.02495 0 2.74274 0.0694 0.02432 1.2797 -0.17919 0.66893 -1.92977
HIS_D_788 -8.23532 1.06332 8.2757 -0.36235 0.01073 0.43212 3.79759 -4.06844 -0.00012 -0.00138 -3.7499 -0.42233 0 0 0 -1.08764 0 0.05849 0.00112 0 2.43711 0.04341 0 -0.45461 -0.22086 0.72799 -1.75537
ASP_789 -8.26138 0.65369 9.98119 -0.09339 0.00072 0.2749 4.76207 -4.48097 -0 -0 -6.62092 -0.52789 0 0 0 -1.7645 0 -0.02267 0.07934 0 1.94647 0.14556 0 -2.3716 -0.16381 0.85282 -5.61035
GLU_790 -6.19532 0.5871 6.40909 -0.58976 0.10169 1.0584 2.79608 -3.0016 -0 -0 -3.10141 -0.64988 0 0 0 0 0 0.11309 0.08876 0 3.61153 -0.26381 0 -2.7348 -0.36676 0.71706 -1.42055
LEU_791 -9.53576 1.20223 4.65058 -0.73701 0.36076 0.31862 2.9521 -3.168 -0 -0 -2.17977 0.1051 0 0 0 0 0 0.00146 0.14421 0.81166 0 -0.19172 0 0.18072 -0.26135 0.63058 -4.71559
PHE_792 -9.93322 1.18173 4.94427 -0.56864 0.11956 0.26712 2.6769 -3.28417 -0 -0 -2.21704 0.06598 0 0 0 0 0 0.1924 0.02154 0 3.12493 0.14281 0 1.0402 -0.06934 0.88021 -1.41476
TRP_793 -10.8356 1.12881 7.8743 -0.71225 0.11471 0.40643 3.18304 -4.18361 -0.01549 -0.14584 -2.54653 -0.38455 0 0 0 0 0 0.13498 0.10107 0 2.89365 -0.05739 0 1.6906 -0.22406 0.64209 -0.93568
TYR_794 -7.0916 0.53362 5.86111 -0.77094 0.02353 0.26697 2.98096 -3.13788 -0.03475 -0.28004 -2.03755 -0.2997 0 0 0 0 0 9e-05 0.01762 0 2.19403 -0.283 0.04061 1.2797 -0.14025 0.52753 -0.34993
ILE_795 -8.19077 0.55805 4.70134 -0.48642 0.34838 0.09671 2.67848 -2.9855 -0.00316 -0.00936 -1.24383 0.08541 0 0 0 0 0 0.03768 0.02648 0.56169 0 -0.39255 0 0.73287 -0.01407 0.5215 -2.97707
LYS_796 -7.72724 0.82232 7.44123 -0.73641 0.31273 0.64117 2.99609 -3.32608 -0 -0 -2.95614 -0.17579 0 0 0 0 0 -0.02438 0.10489 3.36016 0 0.02047 0 -1.5107 -0.02004 0.46201 -0.3157
GLU_797 -4.04157 0.3594 5.49076 -0.47383 0.07672 0.9308 2.40735 -2.35822 -0.01163 -0.1039 -3.01153 -0.5218 0 0 0 0 0 -0.03749 0.0087 0 3.51278 -0.35301 0 -2.7348 -0.38952 0.3918 -0.85898
LEU_798 -8.1534 0.82645 4.03498 -0.53781 0.18616 0.17167 2.62129 -2.90705 -0 -0 -0.88496 0.08493 0 0 0 0 0 -0.00614 0.00352 0.36254 0 0.03482 0 0.18072 -0.02549 0.55909 -3.44869
ASN_799 -4.13202 0.39817 3.04952 -0.19756 0.08784 0.34636 1.44855 -1.85412 -0.03165 -0.17524 -1.18852 -0.99939 0 0 0 0 0 -0.09056 0.00062 0 2.19385 -1.03019 0 -0.93687 -0.16767 0.79201 -2.48686
VAL_800 -7.28334 0.86277 2.16927 -0.26637 0.1632 0.05238 1.60454 -2.15914 -0.00316 -0.00936 -0.98274 -0.13515 0 0 0 0 0 -0.03492 0.08825 0.30714 0 -0.70735 0 1.9342 -0.688 0.75277 -4.33501
CYS_801 -3.20679 0.50441 2.00522 -0.04095 0 0.01276 0.51866 -1.14387 -0.01306 -0.04552 -0.38757 -0.10765 0 0 0 0 0 0.01381 0.01317 0.33511 0 0.17924 0 3.6196 -0.25615 0.48632 2.48674
MET_802 -6.80137 0.62259 1.862 -0.6255 0.16598 0.18475 0.77574 -1.32087 -0 -0 -0.99085 -0.19695 0 0 0 0 0 0.03138 0.13609 2.71947 0 -0.02602 0 0.60916 -0.1753 0.25584 -2.77385
ALA_803 -3.45024 0.56507 1.31106 -0.03117 0.0194 0 0.5749 -1.24155 -0 -0 -0.20623 -0.49013 0 0 0 0 0 0.1431 0 0 0 -0.11155 0 1.8394 0.15012 0.39463 -0.53321
GLY_804 -1.73669 0.24203 2.39124 -0.00045 0 0 1.35304 -1.17523 -0 -0 -1.65636 -0.16549 0 0 0 0 0 -0.00556 0 0 0 -1.10907 0 0.83697 0.39866 0.49285 -0.13407
SER_805 -2.33141 0.28519 3.04564 -0.02955 1e-05 0.04969 1.01916 -1.37826 -0 -0 -0.4734 -0.81927 0 0 0 0 0 0.25067 0.00378 0.67341 0 0.14265 0.65866 -0.77834 -0.08065 0.50322 0.7412
ASN_806 -1.50879 0.10892 1.67146 -0.18649 0.03413 0.28781 0.63844 -0.77887 -0 -0 0.65368 -0.34553 0 0 0 0 0 -0.09177 0.00059 0 1.485 0.1905 0 -0.93687 -0.20697 0.49212 1.50736
GLN_807 -2.40928 0.3499 2.74674 -0.28415 0.0593 0.26459 0.86472 -1.14815 -0.01497 -0.12668 -1.21226 -0.78925 0 0 -0.4544 0 0 0.01909 0.00672 0 2.83803 -0.01591 0 -0.18838 0.17841 0.35514 1.03923
ARG_808 -3.63936 0.72713 4.24945 -0.85629 0.19662 0.60035 1.68028 -1.72103 -0.01497 -0.12668 -1.16135 -0.00626 0 0 -0.4544 0 0 0.29273 0.00667 1.97594 0 -0.15892 0 -1.2888 0.10887 0.94979 1.35976
PRO_809 -2.89355 0.55753 2.18914 -0.12343 3e-05 0.0907 0.98527 -0.93437 -0 -0 -1.08584 0.24869 0 0 0 0 0 0.20764 0.01518 0.14523 0 -1.20974 0 -2.4119 -0.29512 1.14172 -3.37279
ALA_810 -4.83243 0.72506 4.09704 -0.03029 0.02182 0 2.19771 -2.55537 -0 -0 -3.03263 -0.51025 0 0 0 0 0 0.1546 0 0 0 0.00744 0 1.8394 0.21469 0.90776 -0.79545
HIS_D_811 -3.49265 0.50146 3.11697 -0.45609 0.05403 0.6434 0.80541 -1.56829 -0 -0 -0.85417 -0.57089 0 0 0 0 0 0.11032 0.15586 0 1.60656 -0.3834 0 -0.45461 0.25104 2.01914 1.48408
ASP_812 -3.98042 0.85258 3.65696 -0.10789 0.00194 0.31974 1.22356 -1.94934 -0.01124 -0.09784 -1.20433 -0.33248 0 0 0 0 0 -0.05613 0.02914 0 2.01895 -0.26198 0 -2.3716 -0.27352 1.67734 -0.86655
THR_813 -4.12543 0.29881 4.50657 -0.12846 0.0834 0.08881 1.6175 -2.15693 -0.01124 -0.09784 -1.23179 -0.95207 0 0 0 0 0 0.01459 0.0051 0.04637 0 -0.43731 2.29907 -1.0874 -0.11867 0.4563 -0.93062
GLN_814 -5.69371 0.33682 6.23159 -0.2776 0.03974 0.20423 2.87893 -2.89695 -0.01233 -0.10953 -2.47502 -0.52938 0 0 0 0 0 0.04196 0.0312 0 2.77737 -0.17373 0 -0.18838 -0.20092 0.36186 0.34613
ASP_815 -6.14615 0.56355 6.65556 -0.10577 0.00886 0.3241 2.72853 -3.14449 -0.02375 -0.13129 -3.72367 -0.33969 0 0 0 -0.51852 0 0.03871 0.01902 0 1.81816 0.0911 0 -2.3716 -0.33618 0.40103 -4.19249
THR_816 -4.30747 0.2895 4.83845 -0.19752 0.12897 0.07368 1.90512 -2.22339 -0 -0 -1.6014 -0.43587 0 0 0 0 0 0.01864 0.00341 0.0937 0 -0.01888 2.30597 -1.0874 -0.1412 0.33008 -0.02563
GLN_817 -5.27535 0.30781 5.84624 -0.26611 0.05238 0.20485 2.68086 -2.76249 -0.01233 -0.10953 -2.35082 -0.47227 0 0 0 0 0 0.07938 0.12094 0 2.71151 -0.08721 0 -0.18838 -0.07864 0.21508 0.61592
ARG_818 -5.98583 0.33322 7.68579 -1.07644 0.29118 0.80948 3.60123 -3.39148 -0.02375 -0.13129 -3.84755 0.33239 0 0 0 -0.51852 0 -0.01491 0.05658 2.32106 0 -0.02963 0 -1.2888 -0.1455 0.27896 -0.74381
TRP_819 -10.5477 0.88001 6.6741 -1.15373 0.04516 0.53913 2.56276 -3.56514 -0.00374 -0.04056 -2.31542 -0.39841 0 0 0 0 0 0.00771 0.32467 0 2.02098 -0.3124 0 1.6906 -0.00656 0.32777 -3.27076
TYR_820 -5.22773 0.29298 5.06303 -0.89009 0.04012 0.3221 2.53873 -2.60014 -0 -0 -2.46527 -0.2953 0 0 0 0 0 0.03818 0.00101 0 1.78522 -0.4277 0.00199 1.2797 0.0538 0.22403 -0.26535
HIS_D_821 -6.09427 0.39642 6.07054 -0.68989 0.01672 0.70935 2.8175 -3.04358 -0 -0 -2.62385 -0.3171 0 0 0 0 0 -0.01466 0.00574 0 1.63074 -0.19435 0 -0.45461 0.10881 0.13166 -1.54483
ASP_822 -4.49563 0.1203 6.38948 -0.10363 0.00367 0.30951 2.15958 -2.7731 -0 -0 -2.35597 -0.41306 0 0 0 -0.29217 0 0.03926 5e-05 0 1.68341 0.13673 0 -2.3716 -0.08335 0.29535 -1.75119
GLU_823 -5.01138 0.4088 4.7499 -0.33868 0.06211 0.39087 1.57716 -2.21825 -0 -0 -1.00808 -0.60055 0 0 0 0 0 -0.03472 0.00725 0 3.60107 -0.15093 0 -2.7348 -0.20572 0.31494 -1.19101
LEU_824 -4.26065 0.26838 2.28352 -0.70876 0.22298 0.31195 1.13779 -1.3999 -0.00053 -0.00228 -1.13862 0.1213 0 0 0 0 0 -0.0091 0.04632 0.90642 0 -0.2327 0 0.18072 -0.10151 0.40634 -1.96833
PHE:CtermProteinFull_825 -4.35172 0.33664 2.69286 -0.66807 0.06401 0.44898 1.18078 -1.54547 -0.00053 -0.00228 -0.99301 0.25864 0 0 0 0 0 0 0.02356 0 2.15121 0 0 1.0402 -0.0517 0.52237 1.10649
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702436 DOMAINID 692624 MODEL 2 WYIKELNVCMAGSNQRPAHDTQDTQRWYHDELF
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 351.341
ATOM      1  N   TRP A   1      -8.428  17.203  13.516  1.00 22.780          N  
ATOM      2  CA  TRP A   1      -8.385  18.414  12.701  1.00 22.380          C  
ATOM      3  C   TRP A   1      -7.126  18.481  11.835  1.00 21.560          C  
ATOM      4  O   TRP A   1      -7.208  18.703  10.628  1.00 21.300          O  
ATOM      5  CB  TRP A   1      -8.475  19.665  13.570  1.00 31.490          C  
ATOM      6  CG  TRP A   1      -8.580  20.927  12.776  1.00 31.490          C  
ATOM      7  CD1 TRP A   1      -7.648  21.910  12.656  1.00 31.490          C  
ATOM      8  CD2 TRP A   1      -9.714  21.348  11.971  1.00 31.490          C  
ATOM      9  NE1 TRP A   1      -8.125  22.915  11.849  1.00 31.490          N  
ATOM     10  CE2 TRP A   1      -9.387  22.586  11.425  1.00 31.490          C  
ATOM     11  CE3 TRP A   1     -10.968  20.778  11.679  1.00 31.490          C  
ATOM     12  CZ2 TRP A   1     -10.263  23.276  10.606  1.00 31.490          C  
ATOM     13  CZ3 TRP A   1     -11.838  21.467  10.852  1.00 31.490          C  
ATOM     14  CH2 TRP A   1     -11.497  22.684  10.333  1.00 31.490          C  
ATOM     15 1H   TRP A   1      -9.171  17.284  14.196  1.00 27.340          H  
ATOM     16 2H   TRP A   1      -8.607  16.408  12.919  1.00 27.340          H  
ATOM     17 3H   TRP A   1      -7.552  17.066  13.991  1.00 27.340          H  
ATOM     18  HA  TRP A   1      -9.248  18.402  12.047  1.00 26.860          H  
ATOM     19 1HB  TRP A   1      -9.345  19.599  14.220  1.00 37.790          H  
ATOM     20 2HB  TRP A   1      -7.593  19.740  14.206  1.00 37.790          H  
ATOM     21  HD1 TRP A   1      -6.669  21.907  13.131  1.00 37.790          H  
ATOM     22  HE1 TRP A   1      -7.614  23.756  11.612  1.00 37.790          H  
ATOM     23  HE3 TRP A   1     -11.254  19.813  12.090  1.00 37.790          H  
ATOM     24  HZ2 TRP A   1     -10.016  24.239  10.184  1.00 37.790          H  
ATOM     25  HZ3 TRP A   1     -12.805  21.017  10.630  1.00 37.790          H  
ATOM     26  HH2 TRP A   1     -12.206  23.203   9.689  1.00 37.790          H  
ATOM     27  N   TYR A   2      -5.953  18.307  12.454  1.00 21.230          N  
ATOM     28  CA  TYR A   2      -4.694  18.368  11.710  1.00 20.510          C  
ATOM     29  C   TYR A   2      -4.363  17.040  11.031  1.00 20.220          C  
ATOM     30  O   TYR A   2      -3.736  17.003   9.974  1.00 20.020          O  
ATOM     31  CB  TYR A   2      -3.567  18.722  12.662  1.00 29.000          C  
ATOM     32  CG  TYR A   2      -3.715  20.071  13.284  1.00 29.000          C  
ATOM     33  CD1 TYR A   2      -4.199  20.171  14.579  1.00 29.000          C  
ATOM     34  CD2 TYR A   2      -3.378  21.205  12.583  1.00 29.000          C  
ATOM     35  CE1 TYR A   2      -4.345  21.403  15.169  1.00 29.000          C  
ATOM     36  CE2 TYR A   2      -3.524  22.440  13.175  1.00 29.000          C  
ATOM     37  CZ  TYR A   2      -4.004  22.542  14.459  1.00 29.000          C  
ATOM     38  OH  TYR A   2      -4.148  23.780  15.039  1.00 29.000          O  
ATOM     39  H   TYR A   2      -5.910  18.158  13.450  1.00 25.480          H  
ATOM     40  HA  TYR A   2      -4.778  19.133  10.937  1.00 24.610          H  
ATOM     41 1HB  TYR A   2      -3.505  17.976  13.455  1.00 34.800          H  
ATOM     42 2HB  TYR A   2      -2.627  18.701  12.114  1.00 34.800          H  
ATOM     43  HD1 TYR A   2      -4.464  19.274  15.135  1.00 34.800          H  
ATOM     44  HD2 TYR A   2      -3.000  21.130  11.565  1.00 34.800          H  
ATOM     45  HE1 TYR A   2      -4.724  21.482  16.187  1.00 34.800          H  
ATOM     46  HE2 TYR A   2      -3.262  23.343  12.628  1.00 34.800          H  
ATOM     47  HH  TYR A   2      -3.890  24.459  14.405  1.00 34.800          H  
ATOM     48  N   ILE A   3      -4.796  15.957  11.653  1.00 20.290          N  
ATOM     49  CA  ILE A   3      -4.534  14.595  11.214  1.00 20.110          C  
ATOM     50  C   ILE A   3      -5.187  14.350   9.856  1.00 20.100          C  
ATOM     51  O   ILE A   3      -6.369  14.676   9.671  1.00 20.210          O  
ATOM     52  CB  ILE A   3      -5.037  13.593  12.286  1.00 28.230          C  
ATOM     53  CG1 ILE A   3      -4.291  13.852  13.666  1.00 28.230          C  
ATOM     54  CG2 ILE A   3      -4.868  12.136  11.836  1.00 28.230          C  
ATOM     55  CD1 ILE A   3      -2.762  13.740  13.643  1.00 28.230          C  
ATOM     56  H   ILE A   3      -5.301  16.085  12.510  1.00 24.350          H  
ATOM     57  HA  ILE A   3      -3.463  14.467  11.076  1.00 24.130          H  
ATOM     58  HB  ILE A   3      -6.096  13.770  12.462  1.00 33.870          H  
ATOM     59 1HG1 ILE A   3      -4.543  14.845  14.017  1.00 33.870          H  
ATOM     60 2HG1 ILE A   3      -4.662  13.126  14.391  1.00 33.870          H  
ATOM     61 1HG2 ILE A   3      -5.253  11.470  12.610  1.00 33.870          H  
ATOM     62 2HG2 ILE A   3      -5.411  11.961  10.944  1.00 33.870          H  
ATOM     63 3HG2 ILE A   3      -3.822  11.907  11.657  1.00 33.870          H  
ATOM     64 1HD1 ILE A   3      -2.378  13.930  14.643  1.00 33.870          H  
ATOM     65 2HD1 ILE A   3      -2.458  12.742  13.332  1.00 33.870          H  
ATOM     66 3HD1 ILE A   3      -2.338  14.472  12.962  1.00 33.870          H  
ATOM     67  N   LYS A   4      -4.425  13.693   8.956  1.00 20.090          N  
ATOM     68  CA  LYS A   4      -4.784  13.379   7.561  1.00 20.170          C  
ATOM     69  C   LYS A   4      -6.119  12.655   7.381  1.00 20.820          C  
ATOM     70  O   LYS A   4      -6.643  12.581   6.277  1.00 20.860          O  
ATOM     71  CB  LYS A   4      -3.677  12.522   6.915  1.00 28.210          C  
ATOM     72  CG  LYS A   4      -3.512  11.086   7.507  1.00 28.210          C  
ATOM     73  CD  LYS A   4      -4.254   9.985   6.678  1.00 28.210          C  
ATOM     74  CE  LYS A   4      -3.996   8.592   7.249  1.00 28.210          C  
ATOM     75  NZ  LYS A   4      -4.818   7.537   6.571  1.00 28.210          N  
ATOM     76  H   LYS A   4      -3.469  13.454   9.260  1.00 24.110          H  
ATOM     77  HA  LYS A   4      -4.832  14.320   7.020  1.00 24.200          H  
ATOM     78 1HB  LYS A   4      -3.868  12.429   5.846  1.00 33.850          H  
ATOM     79 2HB  LYS A   4      -2.716  13.031   7.033  1.00 33.850          H  
ATOM     80 1HG  LYS A   4      -2.452  10.846   7.556  1.00 33.850          H  
ATOM     81 2HG  LYS A   4      -3.891  11.074   8.529  1.00 33.850          H  
ATOM     82 1HD  LYS A   4      -5.324  10.148   6.658  1.00 33.850          H  
ATOM     83 2HD  LYS A   4      -3.886  10.007   5.651  1.00 33.850          H  
ATOM     84 1HE  LYS A   4      -2.952   8.352   7.121  1.00 33.850          H  
ATOM     85 2HE  LYS A   4      -4.230   8.594   8.314  1.00 33.850          H  
ATOM     86 1HZ  LYS A   4      -4.609   6.637   6.981  1.00 33.850          H  
ATOM     87 2HZ  LYS A   4      -5.800   7.743   6.697  1.00 33.850          H  
ATOM     88 3HZ  LYS A   4      -4.612   7.513   5.583  1.00 33.850          H  
ATOM     89  N   GLU A   5      -6.630  12.070   8.448  1.00 21.390          N  
ATOM     90  CA  GLU A   5      -7.889  11.352   8.451  1.00 22.080          C  
ATOM     91  C   GLU A   5      -9.101  12.261   8.178  1.00 22.100          C  
ATOM     92  O   GLU A   5     -10.150  11.779   7.748  1.00 22.610          O  
ATOM     93  CB  GLU A   5      -8.059  10.635   9.791  1.00 30.640          C  
ATOM     94  CG  GLU A   5      -7.075   9.481  10.001  1.00 30.640          C  
ATOM     95  CD  GLU A   5      -7.202   8.827  11.348  1.00 30.640          C  
ATOM     96  OE1 GLU A   5      -7.942   9.324  12.163  1.00 30.640          O  
ATOM     97  OE2 GLU A   5      -6.553   7.831  11.561  1.00 30.640          O  
ATOM     98  H   GLU A   5      -6.117  12.163   9.310  1.00 25.670          H  
ATOM     99  HA  GLU A   5      -7.851  10.603   7.662  1.00 26.500          H  
ATOM    100 1HB  GLU A   5      -7.920  11.351  10.602  1.00 36.760          H  
ATOM    101 2HB  GLU A   5      -9.072  10.243   9.869  1.00 36.760          H  
ATOM    102 1HG  GLU A   5      -7.252   8.732   9.230  1.00 36.760          H  
ATOM    103 2HG  GLU A   5      -6.060   9.851   9.874  1.00 36.760          H  
ATOM    104  N   LEU A   6      -8.988  13.563   8.476  1.00 21.600          N  
ATOM    105  CA  LEU A   6     -10.110  14.485   8.294  1.00 21.670          C  
ATOM    106  C   LEU A   6     -10.570  14.567   6.833  1.00 21.390          C  
ATOM    107  O   LEU A   6      -9.774  14.835   5.931  1.00 20.800          O  
ATOM    108  CB  LEU A   6      -9.699  15.892   8.769  1.00 30.310          C  
ATOM    109  CG  LEU A   6     -10.793  17.005   8.755  1.00 30.310          C  
ATOM    110  CD1 LEU A   6     -11.858  16.745   9.815  1.00 30.310          C  
ATOM    111  CD2 LEU A   6     -10.135  18.331   8.941  1.00 30.310          C  
ATOM    112  H   LEU A   6      -8.094  13.921   8.837  1.00 25.920          H  
ATOM    113  HA  LEU A   6     -10.938  14.120   8.896  1.00 26.000          H  
ATOM    114 1HB  LEU A   6      -9.334  15.806   9.791  1.00 36.370          H  
ATOM    115 2HB  LEU A   6      -8.873  16.232   8.170  1.00 36.370          H  
ATOM    116  HG  LEU A   6     -11.282  17.002   7.820  1.00 36.370          H  
ATOM    117 1HD1 LEU A   6     -12.612  17.534   9.768  1.00 36.370          H  
ATOM    118 2HD1 LEU A   6     -12.343  15.787   9.641  1.00 36.370          H  
ATOM    119 3HD1 LEU A   6     -11.400  16.744  10.803  1.00 36.370          H  
ATOM    120 1HD2 LEU A   6     -10.887  19.119   8.912  1.00 36.370          H  
ATOM    121 2HD2 LEU A   6      -9.631  18.361   9.880  1.00 36.370          H  
ATOM    122 3HD2 LEU A   6      -9.411  18.485   8.147  1.00 36.370          H  
ATOM    123  N   ASN A   7     -11.872  14.413   6.586  1.00 21.870          N  
ATOM    124  CA  ASN A   7     -12.362  14.472   5.213  1.00 21.720          C  
ATOM    125  C   ASN A   7     -12.136  15.821   4.538  1.00 21.220          C  
ATOM    126  O   ASN A   7     -11.911  15.890   3.325  1.00 20.900          O  
ATOM    127  CB  ASN A   7     -13.832  14.140   5.219  1.00 30.470          C  
ATOM    128  CG  ASN A   7     -14.560  15.093   6.104  1.00 30.470          C  
ATOM    129  OD1 ASN A   7     -14.201  15.186   7.292  1.00 30.470          O  
ATOM    130  ND2 ASN A   7     -15.536  15.788   5.588  1.00 30.470          N  
ATOM    131  H   ASN A   7     -12.522  14.226   7.346  1.00 26.240          H  
ATOM    132  HA  ASN A   7     -11.828  13.719   4.630  1.00 26.060          H  
ATOM    133 1HB  ASN A   7     -14.234  14.202   4.208  1.00 36.560          H  
ATOM    134 2HB  ASN A   7     -13.982  13.125   5.582  1.00 36.560          H  
ATOM    135 1HD2 ASN A   7     -16.046  16.436   6.155  1.00 36.560          H  
ATOM    136 2HD2 ASN A   7     -15.779  15.671   4.624  1.00 36.560          H  
ATOM    137  N   VAL A   8     -12.120  16.882   5.333  1.00 21.220          N  
ATOM    138  CA  VAL A   8     -11.909  18.213   4.809  1.00 20.850          C  
ATOM    139  C   VAL A   8     -10.469  18.367   4.343  1.00 20.090          C  
ATOM    140  O   VAL A   8     -10.227  18.930   3.277  1.00 19.730          O  
ATOM    141  CB  VAL A   8     -12.233  19.305   5.833  1.00 29.340          C  
ATOM    142  CG1 VAL A   8     -11.896  20.675   5.232  1.00 29.340          C  
ATOM    143  CG2 VAL A   8     -13.684  19.209   6.243  1.00 29.340          C  
ATOM    144  H   VAL A   8     -12.355  16.747   6.307  1.00 25.460          H  
ATOM    145  HA  VAL A   8     -12.568  18.353   3.951  1.00 25.020          H  
ATOM    146  HB  VAL A   8     -11.611  19.182   6.694  1.00 35.210          H  
ATOM    147 1HG1 VAL A   8     -12.117  21.453   5.953  1.00 35.210          H  
ATOM    148 2HG1 VAL A   8     -10.852  20.733   4.955  1.00 35.210          H  
ATOM    149 3HG1 VAL A   8     -12.504  20.845   4.339  1.00 35.210          H  
ATOM    150 1HG2 VAL A   8     -13.905  19.985   6.975  1.00 35.210          H  
ATOM    151 2HG2 VAL A   8     -14.317  19.345   5.364  1.00 35.210          H  
ATOM    152 3HG2 VAL A   8     -13.882  18.233   6.682  1.00 35.210          H  
ATOM    153  N   CYS A   9      -9.499  17.896   5.135  1.00 19.910          N  
ATOM    154  CA  CYS A   9      -8.122  18.075   4.709  1.00 19.250          C  
ATOM    155  C   CYS A   9      -7.839  17.248   3.457  1.00 18.930          C  
ATOM    156  O   CYS A   9      -6.982  17.623   2.661  1.00 18.410          O  
ATOM    157  CB  CYS A   9      -7.131  17.650   5.782  1.00 27.210          C  
ATOM    158  SG  CYS A   9      -6.982  15.893   6.024  1.00 27.210          S  
ATOM    159  H   CYS A   9      -9.726  17.461   6.017  1.00 23.890          H  
ATOM    160  HA  CYS A   9      -7.962  19.130   4.487  1.00 23.100          H  
ATOM    161 1HB  CYS A   9      -6.144  18.042   5.546  1.00 32.660          H  
ATOM    162 2HB  CYS A   9      -7.437  18.075   6.726  1.00 32.660          H  
ATOM    163  HG  CYS A   9      -8.286  15.599   6.156  1.00 32.660          H  
ATOM    164  N   MET A  10      -8.568  16.133   3.264  1.00 19.320          N  
ATOM    165  CA  MET A  10      -8.402  15.357   2.038  1.00 19.170          C  
ATOM    166  C   MET A  10      -8.990  16.138   0.859  1.00 19.070          C  
ATOM    167  O   MET A  10      -8.389  16.245  -0.214  1.00 18.760          O  
ATOM    168  CB  MET A  10      -9.053  13.985   2.169  1.00 26.900          C  
ATOM    169  CG  MET A  10      -8.347  13.037   3.146  1.00 26.900          C  
ATOM    170  SD  MET A  10      -6.598  12.722   2.730  1.00 26.900          S  
ATOM    171  CE  MET A  10      -6.709  11.813   1.183  1.00 26.900          C  
ATOM    172  H   MET A  10      -9.191  15.811   4.013  1.00 23.180          H  
ATOM    173  HA  MET A  10      -7.338  15.226   1.850  1.00 23.000          H  
ATOM    174 1HB  MET A  10     -10.071  14.116   2.534  1.00 32.280          H  
ATOM    175 2HB  MET A  10      -9.122  13.513   1.195  1.00 32.280          H  
ATOM    176 1HG  MET A  10      -8.381  13.466   4.154  1.00 32.280          H  
ATOM    177 2HG  MET A  10      -8.870  12.083   3.175  1.00 32.280          H  
ATOM    178 1HE  MET A  10      -5.707  11.552   0.845  1.00 32.280          H  
ATOM    179 2HE  MET A  10      -7.285  10.901   1.334  1.00 32.280          H  
ATOM    180 3HE  MET A  10      -7.186  12.429   0.423  1.00 32.280          H  
ATOM    181  N   ALA A  11     -10.134  16.803   1.088  1.00 19.400          N  
ATOM    182  CA  ALA A  11     -10.734  17.655   0.063  1.00 19.420          C  
ATOM    183  C   ALA A  11      -9.728  18.745  -0.303  1.00 18.880          C  
ATOM    184  O   ALA A  11      -9.583  19.116  -1.470  1.00 18.650          O  
ATOM    185  CB  ALA A  11     -12.036  18.266   0.553  1.00 27.180          C  
ATOM    186  H   ALA A  11     -10.638  16.652   1.968  1.00 23.280          H  
ATOM    187  HA  ALA A  11     -10.928  17.049  -0.821  1.00 23.300          H  
ATOM    188 1HB  ALA A  11     -12.465  18.888  -0.229  1.00 32.620          H  
ATOM    189 2HB  ALA A  11     -12.730  17.466   0.809  1.00 32.620          H  
ATOM    190 3HB  ALA A  11     -11.849  18.875   1.430  1.00 32.620          H  
ATOM    191  N   GLY A  12      -8.963  19.158   0.706  1.00 18.740          N  
ATOM    192  CA  GLY A  12      -7.919  20.165   0.672  1.00 18.330          C  
ATOM    193  C   GLY A  12      -6.793  19.919  -0.344  1.00 17.800          C  
ATOM    194  O   GLY A  12      -5.958  20.797  -0.576  1.00 17.580          O  
ATOM    195  H   GLY A  12      -9.221  18.812   1.634  1.00 22.490          H  
ATOM    196 1HA  GLY A  12      -8.389  21.115   0.474  1.00 22.000          H  
ATOM    197 2HA  GLY A  12      -7.490  20.241   1.671  1.00 22.000          H  
ATOM    198  N   SER A  13      -6.728  18.721  -0.936  1.00 17.670          N  
ATOM    199  CA  SER A  13      -5.719  18.413  -1.950  1.00 17.240          C  
ATOM    200  C   SER A  13      -6.170  18.920  -3.324  1.00 17.240          C  
ATOM    201  O   SER A  13      -5.440  18.855  -4.313  1.00 17.020          O  
ATOM    202  CB  SER A  13      -5.449  16.925  -2.004  1.00 24.310          C  
ATOM    203  OG  SER A  13      -4.886  16.483  -0.805  1.00 24.310          O  
ATOM    204  H   SER A  13      -7.395  17.985  -0.675  1.00 21.200          H  
ATOM    205  HA  SER A  13      -4.792  18.920  -1.685  1.00 20.690          H  
ATOM    206 1HB  SER A  13      -6.381  16.391  -2.189  1.00 29.170          H  
ATOM    207 2HB  SER A  13      -4.771  16.708  -2.827  1.00 29.170          H  
ATOM    208  HG  SER A  13      -4.712  15.523  -0.912  1.00 29.170          H  
ATOM    209  N   ASN A  14      -7.388  19.438  -3.390  1.00 17.520          N  
ATOM    210  CA  ASN A  14      -7.954  19.980  -4.606  1.00 17.700          C  
ATOM    211  C   ASN A  14      -7.075  21.075  -5.211  1.00 17.490          C  
ATOM    212  O   ASN A  14      -6.783  22.086  -4.574  1.00 17.580          O  
ATOM    213  CB  ASN A  14      -9.336  20.526  -4.329  1.00 24.710          C  
ATOM    214  CG  ASN A  14     -10.026  20.954  -5.540  1.00 24.710          C  
ATOM    215  OD1 ASN A  14      -9.486  20.818  -6.651  1.00 24.710          O  
ATOM    216  ND2 ASN A  14     -11.188  21.504  -5.370  1.00 24.710          N  
ATOM    217  H   ASN A  14      -7.973  19.435  -2.551  1.00 21.020          H  
ATOM    218  HA  ASN A  14      -8.029  19.176  -5.339  1.00 21.240          H  
ATOM    219 1HB  ASN A  14      -9.936  19.758  -3.850  1.00 29.650          H  
ATOM    220 2HB  ASN A  14      -9.267  21.366  -3.640  1.00 29.650          H  
ATOM    221 1HD2 ASN A  14     -11.696  21.887  -6.156  1.00 29.650          H  
ATOM    222 2HD2 ASN A  14     -11.563  21.606  -4.451  1.00 29.650          H  
ATOM    223  N   GLN A  15      -6.681  20.878  -6.471  1.00 17.300          N  
ATOM    224  CA  GLN A  15      -5.832  21.823  -7.202  1.00 17.180          C  
ATOM    225  C   GLN A  15      -6.608  23.054  -7.659  1.00 17.240          C  
ATOM    226  O   GLN A  15      -6.017  24.051  -8.082  1.00 17.220          O  
ATOM    227  CB  GLN A  15      -5.247  21.155  -8.447  1.00 24.100          C  
ATOM    228  CG  GLN A  15      -4.272  20.059  -8.172  1.00 24.100          C  
ATOM    229  CD  GLN A  15      -3.810  19.380  -9.442  1.00 24.100          C  
ATOM    230  OE1 GLN A  15      -4.123  19.864 -10.538  1.00 24.100          O  
ATOM    231  NE2 GLN A  15      -3.088  18.268  -9.329  1.00 24.100          N  
ATOM    232  H   GLN A  15      -6.970  20.022  -6.922  1.00 20.760          H  
ATOM    233  HA  GLN A  15      -5.027  22.148  -6.544  1.00 20.620          H  
ATOM    234 1HB  GLN A  15      -6.058  20.741  -9.045  1.00 28.920          H  
ATOM    235 2HB  GLN A  15      -4.744  21.906  -9.056  1.00 28.920          H  
ATOM    236 1HG  GLN A  15      -3.407  20.516  -7.702  1.00 28.920          H  
ATOM    237 2HG  GLN A  15      -4.721  19.317  -7.508  1.00 28.920          H  
ATOM    238 1HE2 GLN A  15      -2.779  17.788 -10.150  1.00 28.920          H  
ATOM    239 2HE2 GLN A  15      -2.856  17.857  -8.413  1.00 28.920          H  
ATOM    240  N   ARG A  16      -7.929  22.944  -7.610  1.00 17.390          N  
ATOM    241  CA  ARG A  16      -8.856  23.967  -8.042  1.00 17.540          C  
ATOM    242  C   ARG A  16      -9.796  24.257  -6.849  1.00 17.730          C  
ATOM    243  O   ARG A  16     -10.933  23.787  -6.833  1.00 18.170          O  
ATOM    244  CB  ARG A  16      -9.598  23.425  -9.251  1.00 24.500          C  
ATOM    245  CG  ARG A  16      -8.621  23.024 -10.382  1.00 24.500          C  
ATOM    246  CD  ARG A  16      -9.273  22.533 -11.601  1.00 24.500          C  
ATOM    247  NE  ARG A  16      -9.996  21.298 -11.427  1.00 24.500          N  
ATOM    248  CZ  ARG A  16      -9.459  20.049 -11.457  1.00 24.500          C  
ATOM    249  NH1 ARG A  16      -8.154  19.866 -11.640  1.00 24.500          N  
ATOM    250  NH2 ARG A  16     -10.250  18.998 -11.308  1.00 24.500          N  
ATOM    251  H   ARG A  16      -8.312  22.079  -7.235  1.00 20.870          H  
ATOM    252  HA  ARG A  16      -8.301  24.843  -8.360  1.00 21.050          H  
ATOM    253 1HB  ARG A  16     -10.177  22.545  -8.972  1.00 29.400          H  
ATOM    254 2HB  ARG A  16     -10.293  24.174  -9.639  1.00 29.400          H  
ATOM    255 1HG  ARG A  16      -8.005  23.883 -10.636  1.00 29.400          H  
ATOM    256 2HG  ARG A  16      -7.982  22.229 -10.027  1.00 29.400          H  
ATOM    257 1HD  ARG A  16      -9.977  23.251 -11.879  1.00 29.400          H  
ATOM    258 2HD  ARG A  16      -8.548  22.411 -12.400  1.00 29.400          H  
ATOM    259  HE  ARG A  16     -11.022  21.389 -11.303  1.00 29.400          H  
ATOM    260 1HH1 ARG A  16      -7.535  20.656 -11.755  1.00 29.400          H  
ATOM    261 2HH1 ARG A  16      -7.771  18.930 -11.665  1.00 29.400          H  
ATOM    262 1HH2 ARG A  16     -11.246  19.127 -11.167  1.00 29.400          H  
ATOM    263 2HH2 ARG A  16      -9.867  18.067 -11.330  1.00 29.400          H  
ATOM    264  N   PRO A  17      -9.353  25.087  -5.879  1.00 17.520          N  
ATOM    265  CA  PRO A  17      -9.909  25.300  -4.539  1.00 17.740          C  
ATOM    266  C   PRO A  17     -11.281  25.968  -4.423  1.00 18.220          C  
ATOM    267  O   PRO A  17     -11.869  25.960  -3.345  1.00 18.370          O  
ATOM    268  CB  PRO A  17      -8.847  26.201  -3.899  1.00 26.610          C  
ATOM    269  CG  PRO A  17      -8.220  26.947  -5.030  1.00 26.610          C  
ATOM    270  CD  PRO A  17      -8.207  25.977  -6.176  1.00 26.610          C  
ATOM    271  HA  PRO A  17      -9.932  24.327  -4.026  1.00 21.290          H  
ATOM    272 1HB  PRO A  17      -9.287  26.824  -3.129  1.00 31.930          H  
ATOM    273 2HB  PRO A  17      -8.112  25.585  -3.408  1.00 31.930          H  
ATOM    274 1HG  PRO A  17      -8.794  27.863  -5.249  1.00 31.930          H  
ATOM    275 2HG  PRO A  17      -7.207  27.271  -4.750  1.00 31.930          H  
ATOM    276 1HD  PRO A  17      -8.371  26.555  -7.098  1.00 31.930          H  
ATOM    277 2HD  PRO A  17      -7.260  25.414  -6.190  1.00 31.930          H  
ATOM    278  N   ALA A  18     -11.757  26.583  -5.499  1.00 18.570          N  
ATOM    279  CA  ALA A  18     -13.016  27.321  -5.480  1.00 19.130          C  
ATOM    280  C   ALA A  18     -14.219  26.430  -5.120  1.00 19.580          C  
ATOM    281  O   ALA A  18     -14.243  25.252  -5.475  1.00 19.670          O  
ATOM    282  CB  ALA A  18     -13.258  27.944  -6.852  1.00 26.560          C  
ATOM    283  H   ALA A  18     -11.246  26.538  -6.366  1.00 22.280          H  
ATOM    284  HA  ALA A  18     -12.902  28.096  -4.731  1.00 22.960          H  
ATOM    285 1HB  ALA A  18     -14.173  28.532  -6.855  1.00 31.870          H  
ATOM    286 2HB  ALA A  18     -12.427  28.567  -7.113  1.00 31.870          H  
ATOM    287 3HB  ALA A  18     -13.349  27.150  -7.592  1.00 31.870          H  
ATOM    288  N   HIS A  19     -15.269  26.996  -4.488  1.00 19.970          N  
ATOM    289  CA  HIS A  19     -15.364  28.395  -4.058  1.00 20.190          C  
ATOM    290  C   HIS A  19     -14.819  28.681  -2.669  1.00 20.160          C  
ATOM    291  O   HIS A  19     -14.151  29.697  -2.450  1.00 20.270          O  
ATOM    292  CB  HIS A  19     -16.805  28.856  -4.167  1.00 28.180          C  
ATOM    293  CG  HIS A  19     -17.206  28.935  -5.579  1.00 28.180          C  
ATOM    294  ND1 HIS A  19     -17.596  27.830  -6.298  1.00 28.180          N  
ATOM    295  CD2 HIS A  19     -17.251  29.981  -6.433  1.00 28.180          C  
ATOM    296  CE1 HIS A  19     -17.864  28.196  -7.543  1.00 28.180          C  
ATOM    297  NE2 HIS A  19     -17.662  29.499  -7.644  1.00 28.180          N  
ATOM    298  H   HIS A  19     -16.082  26.415  -4.343  1.00 23.960          H  
ATOM    299  HA  HIS A  19     -14.814  29.016  -4.736  1.00 24.230          H  
ATOM    300 1HB  HIS A  19     -17.463  28.161  -3.646  1.00 33.810          H  
ATOM    301 2HB  HIS A  19     -16.917  29.838  -3.711  1.00 33.810          H  
ATOM    302  HD2 HIS A  19     -17.000  31.018  -6.207  1.00 33.810          H  
ATOM    303  HE1 HIS A  19     -18.192  27.541  -8.348  1.00 33.810          H  
ATOM    304  HE2 HIS A  19     -17.783  30.080  -8.502  1.00 33.810          H  
ATOM    305  N   ASP A  20     -15.089  27.819  -1.700  1.00 20.090          N  
ATOM    306  CA  ASP A  20     -14.614  28.156  -0.369  1.00 20.090          C  
ATOM    307  C   ASP A  20     -13.198  27.646  -0.213  1.00 19.690          C  
ATOM    308  O   ASP A  20     -12.962  26.510   0.220  1.00 19.660          O  
ATOM    309  CB  ASP A  20     -15.475  27.600   0.750  1.00 28.130          C  
ATOM    310  CG  ASP A  20     -14.983  28.171   2.068  1.00 28.130          C  
ATOM    311  OD1 ASP A  20     -13.989  28.917   2.017  1.00 28.130          O  
ATOM    312  OD2 ASP A  20     -15.591  27.926   3.092  1.00 28.130          O  
ATOM    313  H   ASP A  20     -15.606  26.972  -1.878  1.00 24.110          H  
ATOM    314  HA  ASP A  20     -14.598  29.242  -0.266  1.00 24.110          H  
ATOM    315 1HB  ASP A  20     -16.520  27.871   0.596  1.00 33.750          H  
ATOM    316 2HB  ASP A  20     -15.399  26.508   0.779  1.00 33.750          H  
ATOM    317  N   THR A  21     -12.260  28.513  -0.531  1.00 19.460          N  
ATOM    318  CA  THR A  21     -10.859  28.166  -0.616  1.00 19.090          C  
ATOM    319  C   THR A  21     -10.219  27.869   0.746  1.00 19.130          C  
ATOM    320  O   THR A  21      -9.077  27.381   0.802  1.00 18.830          O  
ATOM    321  CB  THR A  21     -10.075  29.279  -1.347  1.00 26.870          C  
ATOM    322  OG1 THR A  21     -10.171  30.504  -0.608  1.00 26.870          O  
ATOM    323  CG2 THR A  21     -10.688  29.497  -2.756  1.00 26.870          C  
ATOM    324  H   THR A  21     -12.578  29.434  -0.833  1.00 23.350          H  
ATOM    325  HA  THR A  21     -10.782  27.261  -1.219  1.00 22.910          H  
ATOM    326  HB  THR A  21      -9.027  28.987  -1.437  1.00 32.250          H  
ATOM    327  HG1 THR A  21      -9.569  31.154  -0.985  1.00 32.250          H  
ATOM    328 1HG2 THR A  21     -10.138  30.281  -3.273  1.00 32.250          H  
ATOM    329 2HG2 THR A  21     -10.642  28.592  -3.331  1.00 32.250          H  
ATOM    330 3HG2 THR A  21     -11.718  29.792  -2.659  1.00 32.250          H  
ATOM    331  N   GLN A  22     -10.939  28.108   1.872  1.00 19.560          N  
ATOM    332  CA  GLN A  22     -10.312  27.796   3.161  1.00 19.690          C  
ATOM    333  C   GLN A  22     -10.046  26.298   3.254  1.00 19.600          C  
ATOM    334  O   GLN A  22      -9.111  25.866   3.940  1.00 19.560          O  
ATOM    335  CB  GLN A  22     -11.158  28.192   4.382  1.00 27.510          C  
ATOM    336  CG  GLN A  22     -12.385  27.304   4.664  1.00 27.510          C  
ATOM    337  CD  GLN A  22     -13.170  27.813   5.866  1.00 27.510          C  
ATOM    338  OE1 GLN A  22     -12.636  27.858   6.994  1.00 27.510          O  
ATOM    339  NE2 GLN A  22     -14.417  28.201   5.653  1.00 27.510          N  
ATOM    340  H   GLN A  22     -11.904  28.489   1.812  1.00 23.470          H  
ATOM    341  HA  GLN A  22      -9.361  28.322   3.220  1.00 23.630          H  
ATOM    342 1HB  GLN A  22     -10.533  28.191   5.271  1.00 33.020          H  
ATOM    343 2HB  GLN A  22     -11.528  29.207   4.242  1.00 33.020          H  
ATOM    344 1HG  GLN A  22     -13.034  27.299   3.800  1.00 33.020          H  
ATOM    345 2HG  GLN A  22     -12.068  26.285   4.890  1.00 33.020          H  
ATOM    346 1HE2 GLN A  22     -14.977  28.545   6.400  1.00 33.020          H  
ATOM    347 2HE2 GLN A  22     -14.821  28.149   4.704  1.00 33.020          H  
ATOM    348  N   ASP A  23     -10.808  25.495   2.482  1.00 19.620          N  
ATOM    349  CA  ASP A  23     -10.654  24.052   2.484  1.00 19.660          C  
ATOM    350  C   ASP A  23      -9.274  23.599   2.049  1.00 19.160          C  
ATOM    351  O   ASP A  23      -8.876  22.485   2.388  1.00 19.170          O  
ATOM    352  CB  ASP A  23     -11.717  23.369   1.625  1.00 27.510          C  
ATOM    353  CG  ASP A  23     -13.113  23.326   2.286  1.00 27.510          C  
ATOM    354  OD1 ASP A  23     -13.216  23.555   3.475  1.00 27.510          O  
ATOM    355  OD2 ASP A  23     -14.056  23.039   1.590  1.00 27.510          O  
ATOM    356  H   ASP A  23     -11.547  25.892   1.884  1.00 23.540          H  
ATOM    357  HA  ASP A  23     -10.808  23.707   3.505  1.00 23.590          H  
ATOM    358 1HB  ASP A  23     -11.804  23.904   0.673  1.00 33.010          H  
ATOM    359 2HB  ASP A  23     -11.400  22.348   1.402  1.00 33.010          H  
ATOM    360  N   THR A  24      -8.554  24.400   1.242  1.00 18.820          N  
ATOM    361  CA  THR A  24      -7.234  23.967   0.824  1.00 18.210          C  
ATOM    362  C   THR A  24      -6.159  24.802   1.523  1.00 18.140          C  
ATOM    363  O   THR A  24      -5.063  24.297   1.801  1.00 17.820          O  
ATOM    364  CB  THR A  24      -7.040  24.131  -0.705  1.00 25.740          C  
ATOM    365  OG1 THR A  24      -7.117  25.523  -1.043  1.00 25.740          O  
ATOM    366  CG2 THR A  24      -8.151  23.370  -1.511  1.00 25.740          C  
ATOM    367  H   THR A  24      -8.889  25.320   0.943  1.00 22.580          H  
ATOM    368  HA  THR A  24      -7.079  22.930   1.101  1.00 21.850          H  
ATOM    369  HB  THR A  24      -6.060  23.742  -0.984  1.00 30.890          H  
ATOM    370  HG1 THR A  24      -6.775  25.635  -1.936  1.00 30.890          H  
ATOM    371 1HG2 THR A  24      -7.982  23.499  -2.575  1.00 30.890          H  
ATOM    372 2HG2 THR A  24      -8.114  22.329  -1.297  1.00 30.890          H  
ATOM    373 3HG2 THR A  24      -9.132  23.761  -1.248  1.00 30.890          H  
ATOM    374  N   GLN A  25      -6.490  26.040   1.918  1.00 18.500          N  
ATOM    375  CA  GLN A  25      -5.483  26.907   2.519  1.00 18.520          C  
ATOM    376  C   GLN A  25      -5.181  26.598   3.968  1.00 18.620          C  
ATOM    377  O   GLN A  25      -4.021  26.667   4.388  1.00 18.410          O  
ATOM    378  CB  GLN A  25      -5.891  28.375   2.400  1.00 25.920          C  
ATOM    379  CG  GLN A  25      -5.872  28.893   0.986  1.00 25.920          C  
ATOM    380  CD  GLN A  25      -4.478  28.845   0.399  1.00 25.920          C  
ATOM    381  OE1 GLN A  25      -3.510  29.311   1.012  1.00 25.920          O  
ATOM    382  NE2 GLN A  25      -4.361  28.271  -0.787  1.00 25.920          N  
ATOM    383  H   GLN A  25      -7.416  26.410   1.692  1.00 22.200          H  
ATOM    384  HA  GLN A  25      -4.557  26.769   1.965  1.00 22.220          H  
ATOM    385 1HB  GLN A  25      -6.901  28.498   2.785  1.00 31.100          H  
ATOM    386 2HB  GLN A  25      -5.228  28.991   3.002  1.00 31.100          H  
ATOM    387 1HG  GLN A  25      -6.525  28.264   0.376  1.00 31.100          H  
ATOM    388 2HG  GLN A  25      -6.225  29.923   0.974  1.00 31.100          H  
ATOM    389 1HE2 GLN A  25      -3.463  28.203  -1.227  1.00 31.100          H  
ATOM    390 2HE2 GLN A  25      -5.172  27.898  -1.238  1.00 31.100          H  
ATOM    391  N   ARG A  26      -6.185  26.230   4.764  1.00 18.960          N  
ATOM    392  CA  ARG A  26      -5.867  25.993   6.161  1.00 19.120          C  
ATOM    393  C   ARG A  26      -4.841  24.885   6.315  1.00 18.690          C  
ATOM    394  O   ARG A  26      -3.846  25.062   7.020  1.00 18.640          O  
ATOM    395  CB  ARG A  26      -7.105  25.616   6.945  1.00 26.700          C  
ATOM    396  CG  ARG A  26      -8.093  26.710   7.224  1.00 26.700          C  
ATOM    397  CD  ARG A  26      -9.238  26.167   7.994  1.00 26.700          C  
ATOM    398  NE  ARG A  26     -10.257  27.157   8.265  1.00 26.700          N  
ATOM    399  CZ  ARG A  26     -10.277  28.025   9.295  1.00 26.700          C  
ATOM    400  NH1 ARG A  26      -9.315  28.058  10.201  1.00 26.700          N  
ATOM    401  NH2 ARG A  26     -11.304  28.844   9.370  1.00 26.700          N  
ATOM    402  H   ARG A  26      -7.149  26.156   4.422  1.00 22.750          H  
ATOM    403  HA  ARG A  26      -5.453  26.910   6.582  1.00 22.940          H  
ATOM    404 1HB  ARG A  26      -7.647  24.909   6.369  1.00 32.040          H  
ATOM    405 2HB  ARG A  26      -6.826  25.136   7.885  1.00 32.040          H  
ATOM    406 1HG  ARG A  26      -7.618  27.505   7.793  1.00 32.040          H  
ATOM    407 2HG  ARG A  26      -8.468  27.107   6.280  1.00 32.040          H  
ATOM    408 1HD  ARG A  26      -9.700  25.367   7.416  1.00 32.040          H  
ATOM    409 2HD  ARG A  26      -8.880  25.766   8.933  1.00 32.040          H  
ATOM    410  HE  ARG A  26     -11.055  27.220   7.620  1.00 32.040          H  
ATOM    411 1HH1 ARG A  26      -8.534  27.427  10.137  1.00 32.040          H  
ATOM    412 2HH1 ARG A  26      -9.361  28.721  10.963  1.00 32.040          H  
ATOM    413 1HH2 ARG A  26     -12.028  28.767   8.641  1.00 32.040          H  
ATOM    414 2HH2 ARG A  26     -11.380  29.516  10.118  1.00 32.040          H  
ATOM    415  N   TRP A  27      -5.026  23.788   5.574  1.00 18.400          N  
ATOM    416  CA  TRP A  27      -4.132  22.657   5.692  1.00 18.040          C  
ATOM    417  C   TRP A  27      -2.873  22.862   4.905  1.00 17.570          C  
ATOM    418  O   TRP A  27      -1.815  22.415   5.322  1.00 17.390          O  
ATOM    419  CB  TRP A  27      -4.846  21.364   5.317  1.00 25.400          C  
ATOM    420  CG  TRP A  27      -5.802  21.027   6.379  1.00 25.400          C  
ATOM    421  CD1 TRP A  27      -5.573  20.249   7.476  1.00 25.400          C  
ATOM    422  CD2 TRP A  27      -7.148  21.503   6.501  1.00 25.400          C  
ATOM    423  NE1 TRP A  27      -6.684  20.218   8.263  1.00 25.400          N  
ATOM    424  CE2 TRP A  27      -7.650  20.996   7.688  1.00 25.400          C  
ATOM    425  CE3 TRP A  27      -7.954  22.322   5.717  1.00 25.400          C  
ATOM    426  CZ2 TRP A  27      -8.900  21.291   8.114  1.00 25.400          C  
ATOM    427  CZ3 TRP A  27      -9.210  22.616   6.162  1.00 25.400          C  
ATOM    428  CH2 TRP A  27      -9.669  22.116   7.329  1.00 25.400          C  
ATOM    429  H   TRP A  27      -5.846  23.729   4.991  1.00 22.080          H  
ATOM    430  HA  TRP A  27      -3.856  22.561   6.738  1.00 21.650          H  
ATOM    431 1HB  TRP A  27      -5.373  21.481   4.371  1.00 30.480          H  
ATOM    432 2HB  TRP A  27      -4.124  20.549   5.210  1.00 30.480          H  
ATOM    433  HD1 TRP A  27      -4.636  19.732   7.698  1.00 30.480          H  
ATOM    434  HE1 TRP A  27      -6.792  19.694   9.166  1.00 30.480          H  
ATOM    435  HE3 TRP A  27      -7.603  22.734   4.774  1.00 30.480          H  
ATOM    436  HZ2 TRP A  27      -9.284  20.904   9.047  1.00 30.480          H  
ATOM    437  HZ3 TRP A  27      -9.831  23.264   5.550  1.00 30.480          H  
ATOM    438  HH2 TRP A  27     -10.672  22.374   7.647  1.00 30.480          H  
ATOM    439  N   TYR A  28      -2.911  23.606   3.806  1.00 17.400          N  
ATOM    440  CA  TYR A  28      -1.660  23.812   3.113  1.00 16.950          C  
ATOM    441  C   TYR A  28      -0.645  24.389   4.090  1.00 17.070          C  
ATOM    442  O   TYR A  28       0.464  23.857   4.254  1.00 16.750          O  
ATOM    443  CB  TYR A  28      -1.849  24.737   1.921  1.00 23.910          C  
ATOM    444  CG  TYR A  28      -0.576  25.100   1.283  1.00 23.910          C  
ATOM    445  CD1 TYR A  28       0.071  24.199   0.470  1.00 23.910          C  
ATOM    446  CD2 TYR A  28      -0.040  26.347   1.517  1.00 23.910          C  
ATOM    447  CE1 TYR A  28       1.255  24.543  -0.102  1.00 23.910          C  
ATOM    448  CE2 TYR A  28       1.140  26.697   0.949  1.00 23.910          C  
ATOM    449  CZ  TYR A  28       1.791  25.810   0.136  1.00 23.910          C  
ATOM    450  OH  TYR A  28       2.984  26.166  -0.411  1.00 23.910          O  
ATOM    451  H   TYR A  28      -3.774  23.981   3.404  1.00 20.880          H  
ATOM    452  HA  TYR A  28      -1.288  22.848   2.767  1.00 20.340          H  
ATOM    453 1HB  TYR A  28      -2.490  24.261   1.179  1.00 28.690          H  
ATOM    454 2HB  TYR A  28      -2.346  25.653   2.247  1.00 28.690          H  
ATOM    455  HD1 TYR A  28      -0.355  23.210   0.296  1.00 28.690          H  
ATOM    456  HD2 TYR A  28      -0.560  27.048   2.164  1.00 28.690          H  
ATOM    457  HE1 TYR A  28       1.772  23.824  -0.727  1.00 28.690          H  
ATOM    458  HE2 TYR A  28       1.566  27.681   1.141  1.00 28.690          H  
ATOM    459  HH  TYR A  28       3.357  26.888   0.111  1.00 28.690          H  
ATOM    460  N   HIS A  29      -1.044  25.449   4.791  1.00 17.570          N  
ATOM    461  CA  HIS A  29      -0.113  26.070   5.702  1.00 17.750          C  
ATOM    462  C   HIS A  29       0.107  25.210   6.945  1.00 17.790          C  
ATOM    463  O   HIS A  29       1.253  24.924   7.296  1.00 17.600          O  
ATOM    464  CB  HIS A  29      -0.625  27.454   6.084  1.00 24.780          C  
ATOM    465  CG  HIS A  29      -0.604  28.423   4.928  1.00 24.780          C  
ATOM    466  ND1 HIS A  29       0.569  28.893   4.354  1.00 24.780          N  
ATOM    467  CD2 HIS A  29      -1.617  28.993   4.230  1.00 24.780          C  
ATOM    468  CE1 HIS A  29       0.267  29.716   3.361  1.00 24.780          C  
ATOM    469  NE2 HIS A  29      -1.049  29.789   3.267  1.00 24.780          N  
ATOM    470  H   HIS A  29      -1.986  25.836   4.653  1.00 21.080          H  
ATOM    471  HA  HIS A  29       0.849  26.192   5.207  1.00 21.300          H  
ATOM    472 1HB  HIS A  29      -1.658  27.366   6.435  1.00 29.730          H  
ATOM    473 2HB  HIS A  29      -0.031  27.858   6.901  1.00 29.730          H  
ATOM    474  HD2 HIS A  29      -2.684  28.849   4.395  1.00 29.730          H  
ATOM    475  HE1 HIS A  29       0.978  30.239   2.726  1.00 29.730          H  
ATOM    476  HE2 HIS A  29      -1.571  30.341   2.591  1.00 29.730          H  
ATOM    477  N   ASP A  30      -0.949  24.683   7.573  1.00 18.060          N  
ATOM    478  CA  ASP A  30      -0.703  23.903   8.781  1.00 18.170          C  
ATOM    479  C   ASP A  30       0.196  22.689   8.545  1.00 17.600          C  
ATOM    480  O   ASP A  30       1.023  22.368   9.405  1.00 17.590          O  
ATOM    481  CB  ASP A  30      -2.007  23.422   9.419  1.00 25.390          C  
ATOM    482  CG  ASP A  30      -2.822  24.518  10.119  1.00 25.390          C  
ATOM    483  OD1 ASP A  30      -2.313  25.586  10.365  1.00 25.390          O  
ATOM    484  OD2 ASP A  30      -3.961  24.251  10.419  1.00 25.390          O  
ATOM    485  H   ASP A  30      -1.912  24.889   7.287  1.00 21.670          H  
ATOM    486  HA  ASP A  30      -0.206  24.555   9.498  1.00 21.800          H  
ATOM    487 1HB  ASP A  30      -2.628  22.976   8.651  1.00 30.470          H  
ATOM    488 2HB  ASP A  30      -1.781  22.644  10.140  1.00 30.470          H  
ATOM    489  N   GLU A  31       0.054  22.006   7.401  1.00 17.140          N  
ATOM    490  CA  GLU A  31       0.880  20.842   7.106  1.00 16.610          C  
ATOM    491  C   GLU A  31       2.348  21.239   6.936  1.00 16.280          C  
ATOM    492  O   GLU A  31       3.244  20.541   7.419  1.00 16.060          O  
ATOM    493  CB  GLU A  31       0.370  20.136   5.856  1.00 23.470          C  
ATOM    494  CG  GLU A  31      -0.992  19.447   6.039  1.00 23.470          C  
ATOM    495  CD  GLU A  31      -1.480  18.798   4.791  1.00 23.470          C  
ATOM    496  OE1 GLU A  31      -0.874  19.014   3.775  1.00 23.470          O  
ATOM    497  OE2 GLU A  31      -2.452  18.087   4.850  1.00 23.470          O  
ATOM    498  H   GLU A  31      -0.652  22.283   6.717  1.00 20.570          H  
ATOM    499  HA  GLU A  31       0.806  20.149   7.942  1.00 19.930          H  
ATOM    500 1HB  GLU A  31       0.275  20.864   5.047  1.00 28.160          H  
ATOM    501 2HB  GLU A  31       1.093  19.394   5.541  1.00 28.160          H  
ATOM    502 1HG  GLU A  31      -0.914  18.713   6.816  1.00 28.160          H  
ATOM    503 2HG  GLU A  31      -1.721  20.177   6.370  1.00 28.160          H  
ATOM    504  N   LEU A  32       2.612  22.368   6.279  1.00 16.290          N  
ATOM    505  CA  LEU A  32       3.987  22.824   6.151  1.00 16.020          C  
ATOM    506  C   LEU A  32       4.562  23.277   7.499  1.00 16.360          C  
ATOM    507  O   LEU A  32       5.750  23.079   7.774  1.00 16.090          O  
ATOM    508  CB  LEU A  32       4.065  23.919   5.097  1.00 22.540          C  
ATOM    509  CG  LEU A  32       3.795  23.439   3.631  1.00 22.540          C  
ATOM    510  CD1 LEU A  32       3.715  24.638   2.749  1.00 22.540          C  
ATOM    511  CD2 LEU A  32       4.915  22.479   3.136  1.00 22.540          C  
ATOM    512  H   LEU A  32       1.854  22.880   5.807  1.00 19.550          H  
ATOM    513  HA  LEU A  32       4.588  21.986   5.827  1.00 19.220          H  
ATOM    514 1HB  LEU A  32       3.312  24.674   5.340  1.00 27.040          H  
ATOM    515 2HB  LEU A  32       5.050  24.382   5.138  1.00 27.040          H  
ATOM    516  HG  LEU A  32       2.832  22.923   3.584  1.00 27.040          H  
ATOM    517 1HD1 LEU A  32       3.519  24.308   1.737  1.00 27.040          H  
ATOM    518 2HD1 LEU A  32       2.906  25.287   3.091  1.00 27.040          H  
ATOM    519 3HD1 LEU A  32       4.650  25.177   2.784  1.00 27.040          H  
ATOM    520 1HD2 LEU A  32       4.688  22.182   2.116  1.00 27.040          H  
ATOM    521 2HD2 LEU A  32       5.874  22.985   3.168  1.00 27.040          H  
ATOM    522 3HD2 LEU A  32       4.967  21.588   3.747  1.00 27.040          H  
ATOM    523  N   PHE A  33       3.727  23.876   8.350  1.00 16.980          N  
ATOM    524  CA  PHE A  33       4.193  24.312   9.664  1.00 17.370          C  
ATOM    525  C   PHE A  33       4.566  23.073  10.496  1.00 17.290          C  
ATOM    526  O   PHE A  33       5.595  23.058  11.186  1.00 17.320          O  
ATOM    527  CB  PHE A  33       3.134  25.150  10.382  1.00 24.160          C  
ATOM    528  CG  PHE A  33       2.906  26.597   9.857  1.00 24.160          C  
ATOM    529  CD1 PHE A  33       3.021  26.956   8.500  1.00 24.160          C  
ATOM    530  CD2 PHE A  33       2.577  27.608  10.756  1.00 24.160          C  
ATOM    531  CE1 PHE A  33       2.807  28.238   8.087  1.00 24.160          C  
ATOM    532  CE2 PHE A  33       2.372  28.896  10.328  1.00 24.160          C  
ATOM    533  CZ  PHE A  33       2.484  29.209   8.993  1.00 24.160          C  
ATOM    534  H   PHE A  33       2.765  24.068   8.050  1.00 20.380          H  
ATOM    535  HA  PHE A  33       5.089  24.917   9.536  1.00 20.840          H  
ATOM    536 1HB  PHE A  33       2.183  24.625  10.360  1.00 28.990          H  
ATOM    537 2HB  PHE A  33       3.435  25.230  11.408  1.00 28.990          H  
ATOM    538  HD1 PHE A  33       3.278  26.228   7.752  1.00 28.990          H  
ATOM    539  HD2 PHE A  33       2.490  27.374  11.817  1.00 28.990          H  
ATOM    540  HE1 PHE A  33       2.898  28.484   7.027  1.00 28.990          H  
ATOM    541  HE2 PHE A  33       2.121  29.674  11.050  1.00 28.990          H  
ATOM    542  HZ  PHE A  33       2.319  30.231   8.656  1.00 28.990          H  
ATOM    543  N   TRP A  34       3.729  22.026  10.389  1.00 17.210          N  
ATOM    544  CA  TRP A  34       3.906  20.720  11.028  1.00 17.180          C  
ATOM    545  C   TRP A  34       5.273  20.193  10.617  1.00 16.620          C  
ATOM    546  O   TRP A  34       6.079  19.790  11.460  1.00 16.690          O  
ATOM    547  CB  TRP A  34       2.825  19.765  10.541  1.00 24.060          C  
ATOM    548  CG  TRP A  34       2.782  18.413  11.106  1.00 24.060          C  
ATOM    549  CD1 TRP A  34       3.619  17.373  10.825  1.00 24.060          C  
ATOM    550  CD2 TRP A  34       1.754  17.883  11.962  1.00 24.060          C  
ATOM    551  NE1 TRP A  34       3.200  16.250  11.459  1.00 24.060          N  
ATOM    552  CE2 TRP A  34       2.044  16.549  12.162  1.00 24.060          C  
ATOM    553  CE3 TRP A  34       0.615  18.425  12.545  1.00 24.060          C  
ATOM    554  CZ2 TRP A  34       1.249  15.751  12.937  1.00 24.060          C  
ATOM    555  CZ3 TRP A  34      -0.180  17.602  13.312  1.00 24.060          C  
ATOM    556  CH2 TRP A  34       0.134  16.309  13.506  1.00 24.060          C  
ATOM    557  H   TRP A  34       2.875  22.162   9.842  1.00 20.650          H  
ATOM    558  HA  TRP A  34       3.857  20.827  12.112  1.00 20.620          H  
ATOM    559 1HB  TRP A  34       1.853  20.228  10.685  1.00 28.880          H  
ATOM    560 2HB  TRP A  34       2.937  19.619   9.502  1.00 28.880          H  
ATOM    561  HD1 TRP A  34       4.481  17.440  10.186  1.00 28.880          H  
ATOM    562  HE1 TRP A  34       3.663  15.299  11.409  1.00 28.880          H  
ATOM    563  HE3 TRP A  34       0.351  19.470  12.401  1.00 28.880          H  
ATOM    564  HZ2 TRP A  34       1.469  14.718  13.102  1.00 28.880          H  
ATOM    565  HZ3 TRP A  34      -1.064  18.023  13.767  1.00 28.880          H  
ATOM    566  HH2 TRP A  34      -0.511  15.693  14.125  1.00 28.880          H  
ATOM    567  N   TYR A  35       5.542  20.202   9.297  1.00 16.070          N  
ATOM    568  CA  TYR A  35       6.822  19.763   8.751  1.00 15.490          C  
ATOM    569  C   TYR A  35       7.978  20.430   9.454  1.00 15.510          C  
ATOM    570  O   TYR A  35       8.886  19.745   9.933  1.00 15.370          O  
ATOM    571  CB  TYR A  35       6.875  19.978   7.229  1.00 21.920          C  
ATOM    572  CG  TYR A  35       8.249  19.805   6.589  1.00 21.920          C  
ATOM    573  CD1 TYR A  35       8.798  18.557   6.326  1.00 21.920          C  
ATOM    574  CD2 TYR A  35       8.958  20.948   6.252  1.00 21.920          C  
ATOM    575  CE1 TYR A  35      10.050  18.465   5.758  1.00 21.920          C  
ATOM    576  CE2 TYR A  35      10.194  20.851   5.683  1.00 21.920          C  
ATOM    577  CZ  TYR A  35      10.744  19.625   5.442  1.00 21.920          C  
ATOM    578  OH  TYR A  35      11.997  19.566   4.897  1.00 21.920          O  
ATOM    579  H   TYR A  35       4.812  20.507   8.644  1.00 19.280          H  
ATOM    580  HA  TYR A  35       6.919  18.713   8.942  1.00 18.590          H  
ATOM    581 1HB  TYR A  35       6.186  19.283   6.747  1.00 26.300          H  
ATOM    582 2HB  TYR A  35       6.531  20.964   6.994  1.00 26.300          H  
ATOM    583  HD1 TYR A  35       8.262  17.662   6.570  1.00 26.300          H  
ATOM    584  HD2 TYR A  35       8.529  21.933   6.448  1.00 26.300          H  
ATOM    585  HE1 TYR A  35      10.498  17.491   5.559  1.00 26.300          H  
ATOM    586  HE2 TYR A  35      10.753  21.753   5.426  1.00 26.300          H  
ATOM    587  HH  TYR A  35      12.317  18.631   4.841  1.00 26.300          H  
ATOM    588  N   ILE A  36       7.949  21.754   9.564  1.00 15.720          N  
ATOM    589  CA  ILE A  36       9.041  22.420  10.257  1.00 15.780          C  
ATOM    590  C   ILE A  36       9.142  21.991  11.726  1.00 16.200          C  
ATOM    591  O   ILE A  36      10.255  21.757  12.205  1.00 16.080          O  
ATOM    592  CB  ILE A  36       8.933  23.957  10.146  1.00 22.070          C  
ATOM    593  CG1 ILE A  36       9.107  24.419   8.637  1.00 22.070          C  
ATOM    594  CG2 ILE A  36       9.943  24.668  11.098  1.00 22.070          C  
ATOM    595  CD1 ILE A  36      10.465  24.083   7.952  1.00 22.070          C  
ATOM    596  H   ILE A  36       7.178  22.278   9.126  1.00 18.860          H  
ATOM    597  HA  ILE A  36       9.967  22.111   9.787  1.00 18.940          H  
ATOM    598  HB  ILE A  36       7.917  24.255  10.437  1.00 26.480          H  
ATOM    599 1HG1 ILE A  36       8.306  23.966   8.049  1.00 26.480          H  
ATOM    600 2HG1 ILE A  36       8.978  25.503   8.606  1.00 26.480          H  
ATOM    601 1HG2 ILE A  36       9.814  25.748  11.010  1.00 26.480          H  
ATOM    602 2HG2 ILE A  36       9.757  24.380  12.129  1.00 26.480          H  
ATOM    603 3HG2 ILE A  36      10.970  24.405  10.840  1.00 26.480          H  
ATOM    604 1HD1 ILE A  36      10.447  24.465   6.931  1.00 26.480          H  
ATOM    605 2HD1 ILE A  36      11.282  24.551   8.492  1.00 26.480          H  
ATOM    606 3HD1 ILE A  36      10.624  23.013   7.919  1.00 26.480          H  
ATOM    607  N   LYS A  37       8.029  21.900  12.460  1.00 16.720          N  
ATOM    608  CA  LYS A  37       8.172  21.480  13.854  1.00 17.150          C  
ATOM    609  C   LYS A  37       8.722  20.073  14.014  1.00 16.930          C  
ATOM    610  O   LYS A  37       9.582  19.860  14.872  1.00 17.040          O  
ATOM    611  CB  LYS A  37       6.852  21.539  14.607  1.00 23.840          C  
ATOM    612  CG  LYS A  37       6.325  22.895  14.892  1.00 23.840          C  
ATOM    613  CD  LYS A  37       7.129  23.694  15.943  1.00 23.840          C  
ATOM    614  CE  LYS A  37       6.942  23.198  17.372  1.00 23.840          C  
ATOM    615  NZ  LYS A  37       7.446  24.204  18.384  1.00 23.840          N  
ATOM    616  H   LYS A  37       7.118  22.142  12.045  1.00 20.060          H  
ATOM    617  HA  LYS A  37       8.883  22.148  14.326  1.00 20.580          H  
ATOM    618 1HB  LYS A  37       6.088  21.051  13.997  1.00 28.610          H  
ATOM    619 2HB  LYS A  37       6.930  20.981  15.537  1.00 28.610          H  
ATOM    620 1HG  LYS A  37       6.297  23.466  13.960  1.00 28.610          H  
ATOM    621 2HG  LYS A  37       5.309  22.784  15.263  1.00 28.610          H  
ATOM    622 1HD  LYS A  37       8.187  23.729  15.712  1.00 28.610          H  
ATOM    623 2HD  LYS A  37       6.764  24.685  15.928  1.00 28.610          H  
ATOM    624 1HE  LYS A  37       5.899  23.020  17.547  1.00 28.610          H  
ATOM    625 2HE  LYS A  37       7.488  22.265  17.505  1.00 28.610          H  
ATOM    626 1HZ  LYS A  37       7.307  23.854  19.314  1.00 28.610          H  
ATOM    627 2HZ  LYS A  37       8.427  24.388  18.233  1.00 28.610          H  
ATOM    628 3HZ  LYS A  37       6.914  25.111  18.275  1.00 28.610          H  
ATOM    629  N   GLU A  38       8.286  19.125  13.179  1.00 16.630          N  
ATOM    630  CA  GLU A  38       8.783  17.764  13.329  1.00 16.460          C  
ATOM    631  C   GLU A  38      10.258  17.754  12.978  1.00 15.980          C  
ATOM    632  O   GLU A  38      11.063  17.131  13.668  1.00 16.010          O  
ATOM    633  CB  GLU A  38       8.007  16.787  12.436  1.00 23.110          C  
ATOM    634  CG  GLU A  38       8.345  15.272  12.602  1.00 23.110          C  
ATOM    635  CD  GLU A  38       8.023  14.720  13.945  1.00 23.110          C  
ATOM    636  OE1 GLU A  38       7.403  15.410  14.672  1.00 23.110          O  
ATOM    637  OE2 GLU A  38       8.344  13.596  14.234  1.00 23.110          O  
ATOM    638  H   GLU A  38       7.569  19.356  12.481  1.00 19.960          H  
ATOM    639  HA  GLU A  38       8.673  17.461  14.370  1.00 19.750          H  
ATOM    640 1HB  GLU A  38       6.936  16.915  12.586  1.00 27.730          H  
ATOM    641 2HB  GLU A  38       8.211  17.048  11.401  1.00 27.730          H  
ATOM    642 1HG  GLU A  38       7.755  14.717  11.887  1.00 27.730          H  
ATOM    643 2HG  GLU A  38       9.395  15.104  12.374  1.00 27.730          H  
ATOM    644  N   LEU A  39      10.631  18.511  11.942  1.00 15.550          N  
ATOM    645  CA  LEU A  39      12.003  18.598  11.485  1.00 15.090          C  
ATOM    646  C   LEU A  39      12.877  19.056  12.655  1.00 15.420          C  
ATOM    647  O   LEU A  39      13.903  18.426  12.938  1.00 15.320          O  
ATOM    648  CB  LEU A  39      12.077  19.595  10.306  1.00 21.310          C  
ATOM    649  CG  LEU A  39      13.363  19.692   9.446  1.00 21.310          C  
ATOM    650  CD1 LEU A  39      12.959  20.298   8.116  1.00 21.310          C  
ATOM    651  CD2 LEU A  39      14.415  20.514  10.084  1.00 21.310          C  
ATOM    652  H   LEU A  39       9.916  19.004  11.402  1.00 18.660          H  
ATOM    653  HA  LEU A  39      12.329  17.612  11.156  1.00 18.110          H  
ATOM    654 1HB  LEU A  39      11.271  19.351   9.625  1.00 25.570          H  
ATOM    655 2HB  LEU A  39      11.884  20.590  10.695  1.00 25.570          H  
ATOM    656  HG  LEU A  39      13.750  18.696   9.268  1.00 25.570          H  
ATOM    657 1HD1 LEU A  39      13.811  20.363   7.452  1.00 25.570          H  
ATOM    658 2HD1 LEU A  39      12.213  19.661   7.676  1.00 25.570          H  
ATOM    659 3HD1 LEU A  39      12.547  21.292   8.270  1.00 25.570          H  
ATOM    660 1HD2 LEU A  39      15.287  20.554   9.433  1.00 25.570          H  
ATOM    661 2HD2 LEU A  39      14.046  21.526  10.271  1.00 25.570          H  
ATOM    662 3HD2 LEU A  39      14.698  20.059  10.999  1.00 25.570          H  
ATOM    663  N   ASN A  40      12.474  20.147  13.336  1.00 15.860          N  
ATOM    664  CA  ASN A  40      13.235  20.674  14.467  1.00 16.210          C  
ATOM    665  C   ASN A  40      13.334  19.683  15.631  1.00 16.570          C  
ATOM    666  O   ASN A  40      14.394  19.573  16.259  1.00 16.760          O  
ATOM    667  CB  ASN A  40      12.650  22.007  14.910  1.00 22.550          C  
ATOM    668  CG  ASN A  40      12.998  23.192  13.959  1.00 22.550          C  
ATOM    669  OD1 ASN A  40      14.002  23.211  13.242  1.00 22.550          O  
ATOM    670  ND2 ASN A  40      12.172  24.183  13.944  1.00 22.550          N  
ATOM    671  H   ASN A  40      11.623  20.634  13.031  1.00 19.030          H  
ATOM    672  HA  ASN A  40      14.243  20.851  14.142  1.00 19.450          H  
ATOM    673 1HB  ASN A  40      11.560  21.913  14.960  1.00 27.060          H  
ATOM    674 2HB  ASN A  40      13.003  22.243  15.911  1.00 27.060          H  
ATOM    675 1HD2 ASN A  40      12.354  24.976  13.318  1.00 27.060          H  
ATOM    676 2HD2 ASN A  40      11.357  24.176  14.520  1.00 27.060          H  
ATOM    677  N   VAL A  41      12.264  18.930  15.895  1.00 16.690          N  
ATOM    678  CA  VAL A  41      12.288  17.919  16.949  1.00 17.040          C  
ATOM    679  C   VAL A  41      13.262  16.784  16.601  1.00 16.700          C  
ATOM    680  O   VAL A  41      14.059  16.355  17.451  1.00 16.880          O  
ATOM    681  CB  VAL A  41      10.863  17.388  17.215  1.00 23.720          C  
ATOM    682  CG1 VAL A  41      10.885  16.187  18.159  1.00 23.720          C  
ATOM    683  CG2 VAL A  41      10.032  18.522  17.845  1.00 23.720          C  
ATOM    684  H   VAL A  41      11.394  19.111  15.378  1.00 20.030          H  
ATOM    685  HA  VAL A  41      12.638  18.396  17.864  1.00 20.450          H  
ATOM    686  HB  VAL A  41      10.411  17.076  16.268  1.00 28.460          H  
ATOM    687 1HG1 VAL A  41       9.864  15.848  18.323  1.00 28.460          H  
ATOM    688 2HG1 VAL A  41      11.463  15.373  17.719  1.00 28.460          H  
ATOM    689 3HG1 VAL A  41      11.333  16.477  19.109  1.00 28.460          H  
ATOM    690 1HG2 VAL A  41       9.031  18.180  18.023  1.00 28.460          H  
ATOM    691 2HG2 VAL A  41      10.486  18.821  18.788  1.00 28.460          H  
ATOM    692 3HG2 VAL A  41      10.000  19.373  17.185  1.00 28.460          H  
ATOM    693  N   CYS A  42      13.192  16.306  15.352  1.00 16.230          N  
ATOM    694  CA  CYS A  42      14.056  15.236  14.875  1.00 15.910          C  
ATOM    695  C   CYS A  42      15.516  15.661  14.958  1.00 15.760          C  
ATOM    696  O   CYS A  42      16.371  14.887  15.425  1.00 15.790          O  
ATOM    697  CB  CYS A  42      13.678  14.880  13.432  1.00 22.400          C  
ATOM    698  SG  CYS A  42      12.099  13.996  13.274  1.00 22.400          S  
ATOM    699  H   CYS A  42      12.487  16.692  14.718  1.00 19.480          H  
ATOM    700  HA  CYS A  42      13.903  14.361  15.501  1.00 19.090          H  
ATOM    701 1HB  CYS A  42      13.588  15.803  12.859  1.00 26.880          H  
ATOM    702 2HB  CYS A  42      14.438  14.307  12.967  1.00 26.880          H  
ATOM    703  HG  CYS A  42      12.098  13.865  11.914  1.00 26.880          H  
ATOM    704  N   MET A  43      15.795  16.920  14.580  1.00 15.640          N  
ATOM    705  CA  MET A  43      17.124  17.486  14.703  1.00 15.570          C  
ATOM    706  C   MET A  43      17.623  17.615  16.119  1.00 16.040          C  
ATOM    707  O   MET A  43      18.764  17.254  16.417  1.00 16.020          O  
ATOM    708  CB  MET A  43      17.207  18.857  14.087  1.00 21.830          C  
ATOM    709  CG  MET A  43      17.252  18.946  12.616  1.00 21.830          C  
ATOM    710  SD  MET A  43      17.750  20.562  12.118  1.00 21.830          S  
ATOM    711  CE  MET A  43      16.547  21.574  12.865  1.00 21.830          C  
ATOM    712  H   MET A  43      15.049  17.494  14.171  1.00 18.770          H  
ATOM    713  HA  MET A  43      17.815  16.826  14.187  1.00 18.680          H  
ATOM    714 1HB  MET A  43      16.227  19.271  14.291  1.00 26.190          H  
ATOM    715 2HB  MET A  43      17.867  19.521  14.601  1.00 26.190          H  
ATOM    716 1HG  MET A  43      17.984  18.254  12.238  1.00 26.190          H  
ATOM    717 2HG  MET A  43      16.288  18.710  12.183  1.00 26.190          H  
ATOM    718 1HE  MET A  43      16.752  22.601  12.604  1.00 26.190          H  
ATOM    719 2HE  MET A  43      15.586  21.317  12.508  1.00 26.190          H  
ATOM    720 3HE  MET A  43      16.583  21.473  13.946  1.00 26.190          H  
ATOM    721  N   ALA A  44      16.763  18.034  17.047  1.00 16.510          N  
ATOM    722  CA  ALA A  44      17.218  18.179  18.420  1.00 17.020          C  
ATOM    723  C   ALA A  44      17.786  16.855  18.930  1.00 17.030          C  
ATOM    724  O   ALA A  44      18.852  16.823  19.554  1.00 17.250          O  
ATOM    725  CB  ALA A  44      16.066  18.629  19.298  1.00 23.620          C  
ATOM    726  H   ALA A  44      15.828  18.359  16.778  1.00 19.810          H  
ATOM    727  HA  ALA A  44      18.008  18.930  18.445  1.00 20.420          H  
ATOM    728 1HB  ALA A  44      16.410  18.753  20.322  1.00 28.350          H  
ATOM    729 2HB  ALA A  44      15.681  19.577  18.922  1.00 28.350          H  
ATOM    730 3HB  ALA A  44      15.275  17.879  19.265  1.00 28.350          H  
ATOM    731  N   GLY A  45      17.142  15.752  18.548  1.00 16.820          N  
ATOM    732  CA  GLY A  45      17.560  14.399  18.919  1.00 16.890          C  
ATOM    733  C   GLY A  45      18.943  13.983  18.374  1.00 16.690          C  
ATOM    734  O   GLY A  45      19.517  12.988  18.828  1.00 16.950          O  
ATOM    735  H   GLY A  45      16.253  15.877  18.045  1.00 20.180          H  
ATOM    736 1HA  GLY A  45      17.558  14.314  20.004  1.00 20.270          H  
ATOM    737 2HA  GLY A  45      16.813  13.698  18.549  1.00 20.270          H  
ATOM    738  N   SER A  46      19.455  14.729  17.391  1.00 16.280          N  
ATOM    739  CA  SER A  46      20.741  14.499  16.743  1.00 16.090          C  
ATOM    740  C   SER A  46      21.700  15.676  16.969  1.00 16.270          C  
ATOM    741  O   SER A  46      22.724  15.794  16.277  1.00 16.130          O  
ATOM    742  CB  SER A  46      20.553  14.265  15.249  1.00 22.600          C  
ATOM    743  OG  SER A  46      19.792  13.113  15.003  1.00 22.600          O  
ATOM    744  H   SER A  46      18.942  15.549  17.082  1.00 19.540          H  
ATOM    745  HA  SER A  46      21.191  13.607  17.178  1.00 19.310          H  
ATOM    746 1HB  SER A  46      20.050  15.129  14.811  1.00 27.120          H  
ATOM    747 2HB  SER A  46      21.525  14.170  14.767  1.00 27.120          H  
ATOM    748  HG  SER A  46      19.837  12.962  14.062  1.00 27.120          H  
ATOM    749  N   ASN A  47      21.369  16.544  17.941  1.00 16.630          N  
ATOM    750  CA  ASN A  47      22.144  17.734  18.306  1.00 16.890          C  
ATOM    751  C   ASN A  47      22.371  18.717  17.149  1.00 16.570          C  
ATOM    752  O   ASN A  47      23.449  19.302  17.017  1.00 16.630          O  
ATOM    753  CB  ASN A  47      23.481  17.318  18.897  1.00 23.540          C  
ATOM    754  CG  ASN A  47      23.331  16.510  20.153  1.00 23.540          C  
ATOM    755  OD1 ASN A  47      22.527  16.828  21.038  1.00 23.540          O  
ATOM    756  ND2 ASN A  47      24.099  15.454  20.250  1.00 23.540          N  
ATOM    757  H   ASN A  47      20.503  16.389  18.468  1.00 19.960          H  
ATOM    758  HA  ASN A  47      21.579  18.273  19.069  1.00 20.270          H  
ATOM    759 1HB  ASN A  47      24.057  16.749  18.170  1.00 28.250          H  
ATOM    760 2HB  ASN A  47      24.059  18.211  19.134  1.00 28.250          H  
ATOM    761 1HD2 ASN A  47      24.049  14.871  21.062  1.00 28.250          H  
ATOM    762 2HD2 ASN A  47      24.737  15.230  19.512  1.00 28.250          H  
ATOM    763  N   GLN A  48      21.341  18.916  16.330  1.00 16.320          N  
ATOM    764  CA  GLN A  48      21.386  19.832  15.200  1.00 16.090          C  
ATOM    765  C   GLN A  48      20.699  21.148  15.571  1.00 16.340          C  
ATOM    766  O   GLN A  48      19.952  21.205  16.548  1.00 16.660          O  
ATOM    767  CB  GLN A  48      20.704  19.189  14.024  1.00 22.620          C  
ATOM    768  CG  GLN A  48      21.244  17.896  13.603  1.00 22.620          C  
ATOM    769  CD  GLN A  48      22.543  17.947  13.033  1.00 22.620          C  
ATOM    770  OE1 GLN A  48      22.724  18.660  12.035  1.00 22.620          O  
ATOM    771  NE2 GLN A  48      23.471  17.183  13.586  1.00 22.620          N  
ATOM    772  H   GLN A  48      20.473  18.395  16.488  1.00 19.580          H  
ATOM    773  HA  GLN A  48      22.425  20.040  14.950  1.00 19.310          H  
ATOM    774 1HB  GLN A  48      19.787  18.941  14.323  1.00 27.140          H  
ATOM    775 2HB  GLN A  48      20.631  19.875  13.183  1.00 27.140          H  
ATOM    776 1HG  GLN A  48      21.292  17.244  14.465  1.00 27.140          H  
ATOM    777 2HG  GLN A  48      20.577  17.480  12.869  1.00 27.140          H  
ATOM    778 1HE2 GLN A  48      24.400  17.114  13.141  1.00 27.140          H  
ATOM    779 2HE2 GLN A  48      23.251  16.618  14.423  1.00 27.140          H  
ATOM    780  N   ARG A  49      20.978  22.220  14.821  1.00 16.220          N  
ATOM    781  CA  ARG A  49      20.394  23.533  15.112  1.00 16.460          C  
ATOM    782  C   ARG A  49      19.023  23.839  14.439  1.00 16.290          C  
ATOM    783  O   ARG A  49      18.972  23.820  13.202  1.00 16.120          O  
ATOM    784  CB  ARG A  49      21.367  24.618  14.688  1.00 22.950          C  
ATOM    785  CG  ARG A  49      20.892  26.030  14.955  1.00 22.950          C  
ATOM    786  CD  ARG A  49      21.896  27.040  14.597  1.00 22.950          C  
ATOM    787  NE  ARG A  49      21.373  28.361  14.852  1.00 22.950          N  
ATOM    788  CZ  ARG A  49      22.015  29.530  14.630  1.00 22.950          C  
ATOM    789  NH1 ARG A  49      23.238  29.539  14.137  1.00 22.950          N  
ATOM    790  NH2 ARG A  49      21.404  30.669  14.910  1.00 22.950          N  
ATOM    791  H   ARG A  49      21.606  22.112  14.037  1.00 19.460          H  
ATOM    792  HA  ARG A  49      20.338  23.604  16.188  1.00 19.750          H  
ATOM    793 1HB  ARG A  49      22.313  24.486  15.212  1.00 27.540          H  
ATOM    794 2HB  ARG A  49      21.564  24.534  13.624  1.00 27.540          H  
ATOM    795 1HG  ARG A  49      19.999  26.244  14.361  1.00 27.540          H  
ATOM    796 2HG  ARG A  49      20.660  26.144  16.010  1.00 27.540          H  
ATOM    797 1HD  ARG A  49      22.795  26.897  15.196  1.00 27.540          H  
ATOM    798 2HD  ARG A  49      22.131  26.956  13.538  1.00 27.540          H  
ATOM    799  HE  ARG A  49      20.436  28.396  15.230  1.00 27.540          H  
ATOM    800 1HH1 ARG A  49      23.706  28.672  13.920  1.00 27.540          H  
ATOM    801 2HH1 ARG A  49      23.710  30.417  13.973  1.00 27.540          H  
ATOM    802 1HH2 ARG A  49      20.463  30.658  15.286  1.00 27.540          H  
ATOM    803 2HH2 ARG A  49      21.870  31.550  14.749  1.00 27.540          H  
ATOM    804  N   PRO A  50      17.961  24.199  15.225  1.00 16.390          N  
ATOM    805  CA  PRO A  50      16.595  24.573  14.830  1.00 16.300          C  
ATOM    806  C   PRO A  50      16.514  25.766  13.887  1.00 16.260          C  
ATOM    807  O   PRO A  50      17.315  26.703  13.989  1.00 16.430          O  
ATOM    808  CB  PRO A  50      15.923  24.924  16.155  1.00 24.450          C  
ATOM    809  CG  PRO A  50      16.685  24.180  17.193  1.00 24.450          C  
ATOM    810  CD  PRO A  50      18.108  24.155  16.708  1.00 24.450          C  
ATOM    811  HA  PRO A  50      16.092  23.711  14.404  1.00 19.560          H  
ATOM    812 1HB  PRO A  50      15.952  26.016  16.306  1.00 29.340          H  
ATOM    813 2HB  PRO A  50      14.862  24.643  16.118  1.00 29.340          H  
ATOM    814 1HG  PRO A  50      16.569  24.675  18.167  1.00 29.340          H  
ATOM    815 2HG  PRO A  50      16.270  23.163  17.304  1.00 29.340          H  
ATOM    816 1HD  PRO A  50      18.676  25.019  17.092  1.00 29.340          H  
ATOM    817 2HD  PRO A  50      18.498  23.188  17.053  1.00 29.340          H  
ATOM    818  N   ALA A  51      15.502  25.773  13.025  1.00 16.140          N  
ATOM    819  CA  ALA A  51      15.321  26.881  12.085  1.00 16.190          C  
ATOM    820  C   ALA A  51      13.871  27.084  11.651  1.00 16.380          C  
ATOM    821  O   ALA A  51      12.992  26.264  11.925  1.00 16.410          O  
ATOM    822  CB  ALA A  51      16.169  26.664  10.857  1.00 22.650          C  
ATOM    823  H   ALA A  51      14.867  24.971  12.997  1.00 19.370          H  
ATOM    824  HA  ALA A  51      15.647  27.793  12.588  1.00 19.430          H  
ATOM    825 1HB  ALA A  51      16.074  27.502  10.170  1.00 27.180          H  
ATOM    826 2HB  ALA A  51      17.209  26.563  11.159  1.00 27.180          H  
ATOM    827 3HB  ALA A  51      15.843  25.763  10.361  1.00 27.180          H  
ATOM    828  N   HIS A  52      13.629  28.226  10.994  1.00 16.570          N  
ATOM    829  CA  HIS A  52      12.327  28.582  10.417  1.00 16.780          C  
ATOM    830  C   HIS A  52      11.205  28.758  11.440  1.00 17.160          C  
ATOM    831  O   HIS A  52      10.056  28.371  11.210  1.00 17.380          O  
ATOM    832  CB  HIS A  52      11.955  27.559   9.343  1.00 23.410          C  
ATOM    833  CG  HIS A  52      13.007  27.496   8.288  1.00 23.410          C  
ATOM    834  ND1 HIS A  52      13.219  28.522   7.395  1.00 23.410          N  
ATOM    835  CD2 HIS A  52      13.934  26.554   8.009  1.00 23.410          C  
ATOM    836  CE1 HIS A  52      14.232  28.214   6.611  1.00 23.410          C  
ATOM    837  NE2 HIS A  52      14.694  27.032   6.961  1.00 23.410          N  
ATOM    838  H   HIS A  52      14.403  28.859  10.847  1.00 19.880          H  
ATOM    839  HA  HIS A  52      12.429  29.540   9.908  1.00 20.140          H  
ATOM    840 1HB  HIS A  52      11.845  26.574   9.777  1.00 28.090          H  
ATOM    841 2HB  HIS A  52      11.004  27.827   8.882  1.00 28.090          H  
ATOM    842  HD1 HIS A  52      12.580  29.268   7.197  1.00 28.090          H  
ATOM    843  HD2 HIS A  52      14.155  25.589   8.459  1.00 28.090          H  
ATOM    844  HE1 HIS A  52      14.557  28.904   5.833  1.00 28.090          H  
ATOM    845  N   ASP A  53      11.533  29.499  12.499  1.00 17.320          N  
ATOM    846  CA  ASP A  53      10.660  29.845  13.625  1.00 17.730          C  
ATOM    847  C   ASP A  53       9.361  30.540  13.200  1.00 18.120          C  
ATOM    848  O   ASP A  53       8.370  30.528  13.935  1.00 18.450          O  
ATOM    849  CB  ASP A  53      11.391  30.818  14.557  1.00 24.660          C  
ATOM    850  CG  ASP A  53      12.574  30.216  15.303  1.00 24.660          C  
ATOM    851  OD1 ASP A  53      12.730  29.025  15.304  1.00 24.660          O  
ATOM    852  OD2 ASP A  53      13.324  30.976  15.856  1.00 24.660          O  
ATOM    853  H   ASP A  53      12.503  29.774  12.570  1.00 20.780          H  
ATOM    854  HA  ASP A  53      10.412  28.929  14.163  1.00 21.280          H  
ATOM    855 1HB  ASP A  53      11.743  31.672  13.979  1.00 29.590          H  
ATOM    856 2HB  ASP A  53      10.684  31.199  15.294  1.00 29.590          H  
ATOM    857  N   THR A  54       9.360  31.142  12.016  1.00 18.140          N  
ATOM    858  CA  THR A  54       8.220  31.882  11.504  1.00 18.580          C  
ATOM    859  C   THR A  54       7.028  30.982  11.183  1.00 18.710          C  
ATOM    860  O   THR A  54       5.909  31.472  11.023  1.00 19.210          O  
ATOM    861  CB  THR A  54       8.618  32.679  10.249  1.00 25.840          C  
ATOM    862  OG1 THR A  54       9.092  31.780   9.233  1.00 25.840          O  
ATOM    863  CG2 THR A  54       9.723  33.662  10.602  1.00 25.840          C  
ATOM    864  H   THR A  54      10.186  31.083  11.443  1.00 21.770          H  
ATOM    865  HA  THR A  54       7.903  32.591  12.269  1.00 22.300          H  
ATOM    866  HB  THR A  54       7.749  33.219   9.872  1.00 31.000          H  
ATOM    867  HG1 THR A  54       9.114  32.242   8.387  1.00 31.000          H  
ATOM    868 1HG2 THR A  54      10.003  34.228   9.713  1.00 31.000          H  
ATOM    869 2HG2 THR A  54       9.365  34.345  11.370  1.00 31.000          H  
ATOM    870 3HG2 THR A  54      10.592  33.126  10.973  1.00 31.000          H  
ATOM    871  N   GLN A  55       7.261  29.665  11.103  1.00 18.340          N  
ATOM    872  CA  GLN A  55       6.191  28.701  10.875  1.00 18.500          C  
ATOM    873  C   GLN A  55       5.979  27.802  12.089  1.00 18.570          C  
ATOM    874  O   GLN A  55       5.460  26.695  11.971  1.00 18.540          O  
ATOM    875  CB  GLN A  55       6.437  27.843   9.640  1.00 25.840          C  
ATOM    876  CG  GLN A  55       6.437  28.598   8.347  1.00 25.840          C  
ATOM    877  CD  GLN A  55       6.492  27.669   7.148  1.00 25.840          C  
ATOM    878  OE1 GLN A  55       6.800  26.480   7.260  1.00 25.840          O  
ATOM    879  NE2 GLN A  55       6.179  28.215   5.983  1.00 25.840          N  
ATOM    880  H   GLN A  55       8.220  29.323  11.224  1.00 22.010          H  
ATOM    881  HA  GLN A  55       5.267  29.250  10.713  1.00 22.200          H  
ATOM    882 1HB  GLN A  55       7.402  27.342   9.738  1.00 31.000          H  
ATOM    883 2HB  GLN A  55       5.693  27.086   9.576  1.00 31.000          H  
ATOM    884 1HG  GLN A  55       5.535  29.197   8.291  1.00 31.000          H  
ATOM    885 2HG  GLN A  55       7.313  29.247   8.327  1.00 31.000          H  
ATOM    886 1HE2 GLN A  55       6.192  27.664   5.150  1.00 31.000          H  
ATOM    887 2HE2 GLN A  55       5.933  29.185   5.936  1.00 31.000          H  
ATOM    888  N   ASP A  56       6.457  28.219  13.256  1.00 18.720          N  
ATOM    889  CA  ASP A  56       6.306  27.395  14.447  1.00 18.840          C  
ATOM    890  C   ASP A  56       4.805  27.180  14.754  1.00 19.370          C  
ATOM    891  O   ASP A  56       4.014  28.130  14.723  1.00 19.840          O  
ATOM    892  CB  ASP A  56       7.046  28.059  15.632  1.00 26.330          C  
ATOM    893  CG  ASP A  56       7.298  27.125  16.839  1.00 26.330          C  
ATOM    894  OD1 ASP A  56       8.394  26.592  16.919  1.00 26.330          O  
ATOM    895  OD2 ASP A  56       6.424  26.876  17.629  1.00 26.330          O  
ATOM    896  H   ASP A  56       6.922  29.129  13.339  1.00 22.460          H  
ATOM    897  HA  ASP A  56       6.760  26.424  14.250  1.00 22.610          H  
ATOM    898 1HB  ASP A  56       8.009  28.427  15.287  1.00 31.590          H  
ATOM    899 2HB  ASP A  56       6.475  28.923  15.969  1.00 31.590          H  
ATOM    900  N   THR A  57       4.415  25.935  15.034  1.00 19.350          N  
ATOM    901  CA  THR A  57       3.037  25.578  15.375  1.00 19.880          C  
ATOM    902  C   THR A  57       2.951  24.679  16.613  1.00 19.980          C  
ATOM    903  O   THR A  57       3.932  24.465  17.316  1.00 19.670          O  
ATOM    904  CB  THR A  57       2.281  24.942  14.192  1.00 27.620          C  
ATOM    905  OG1 THR A  57       0.882  24.835  14.540  1.00 27.620          O  
ATOM    906  CG2 THR A  57       2.857  23.563  13.815  1.00 27.620          C  
ATOM    907  H   THR A  57       5.117  25.215  15.019  1.00 23.220          H  
ATOM    908  HA  THR A  57       2.508  26.500  15.616  1.00 23.860          H  
ATOM    909  HB  THR A  57       2.362  25.597  13.342  1.00 33.140          H  
ATOM    910  HG1 THR A  57       0.451  25.693  14.387  1.00 33.140          H  
ATOM    911 1HG2 THR A  57       2.299  23.157  12.971  1.00 33.140          H  
ATOM    912 2HG2 THR A  57       3.894  23.681  13.526  1.00 33.140          H  
ATOM    913 3HG2 THR A  57       2.794  22.873  14.639  1.00 33.140          H  
ATOM    914  N   GLN A  58       1.748  24.209  16.916  1.00 20.560          N  
ATOM    915  CA  GLN A  58       1.495  23.418  18.124  1.00 20.810          C  
ATOM    916  C   GLN A  58       1.433  21.896  17.970  1.00 20.630          C  
ATOM    917  O   GLN A  58       1.241  21.189  18.965  1.00 20.740          O  
ATOM    918  CB  GLN A  58       0.198  23.921  18.758  1.00 29.030          C  
ATOM    919  CG  GLN A  58       0.267  25.373  19.203  1.00 29.030          C  
ATOM    920  CD  GLN A  58       1.281  25.563  20.309  1.00 29.030          C  
ATOM    921  OE1 GLN A  58       1.148  24.926  21.358  1.00 29.030          O  
ATOM    922  NE2 GLN A  58       2.289  26.399  20.097  1.00 29.030          N  
ATOM    923  H   GLN A  58       1.002  24.407  16.258  1.00 24.670          H  
ATOM    924  HA  GLN A  58       2.308  23.624  18.819  1.00 24.970          H  
ATOM    925 1HB  GLN A  58      -0.625  23.809  18.051  1.00 34.840          H  
ATOM    926 2HB  GLN A  58      -0.034  23.320  19.631  1.00 34.840          H  
ATOM    927 1HG  GLN A  58       0.559  25.995  18.360  1.00 34.840          H  
ATOM    928 2HG  GLN A  58      -0.711  25.678  19.575  1.00 34.840          H  
ATOM    929 1HE2 GLN A  58       2.981  26.536  20.807  1.00 34.840          H  
ATOM    930 2HE2 GLN A  58       2.386  26.893  19.230  1.00 34.840          H  
ATOM    931  N   ARG A  59       1.584  21.382  16.755  1.00 20.440          N  
ATOM    932  CA  ARG A  59       1.483  19.942  16.524  1.00 20.370          C  
ATOM    933  C   ARG A  59       2.542  19.419  15.551  1.00 19.730          C  
ATOM    934  O   ARG A  59       2.923  20.109  14.605  1.00 19.620          O  
ATOM    935  CB  ARG A  59       0.112  19.600  15.975  1.00 28.550          C  
ATOM    936  CG  ARG A  59      -1.091  19.886  16.863  1.00 28.550          C  
ATOM    937  CD  ARG A  59      -1.183  18.976  18.030  1.00 28.550          C  
ATOM    938  NE  ARG A  59      -2.398  19.221  18.790  1.00 28.550          N  
ATOM    939  CZ  ARG A  59      -2.534  20.151  19.763  1.00 28.550          C  
ATOM    940  NH1 ARG A  59      -1.521  20.926  20.107  1.00 28.550          N  
ATOM    941  NH2 ARG A  59      -3.702  20.281  20.380  1.00 28.550          N  
ATOM    942  H   ARG A  59       1.760  22.010  15.984  1.00 24.530          H  
ATOM    943  HA  ARG A  59       1.631  19.428  17.473  1.00 24.440          H  
ATOM    944 1HB  ARG A  59      -0.043  20.107  15.024  1.00 34.260          H  
ATOM    945 2HB  ARG A  59       0.092  18.539  15.802  1.00 34.260          H  
ATOM    946 1HG  ARG A  59      -1.073  20.914  17.209  1.00 34.260          H  
ATOM    947 2HG  ARG A  59      -1.983  19.735  16.276  1.00 34.260          H  
ATOM    948 1HD  ARG A  59      -1.210  17.947  17.675  1.00 34.260          H  
ATOM    949 2HD  ARG A  59      -0.331  19.103  18.690  1.00 34.260          H  
ATOM    950  HE  ARG A  59      -3.205  18.653  18.569  1.00 34.260          H  
ATOM    951 1HH1 ARG A  59      -0.595  20.841  19.649  1.00 34.260          H  
ATOM    952 2HH1 ARG A  59      -1.628  21.614  20.837  1.00 34.260          H  
ATOM    953 1HH2 ARG A  59      -4.479  19.688  20.123  1.00 34.260          H  
ATOM    954 2HH2 ARG A  59      -3.818  20.969  21.110  1.00 34.260          H  
ATOM    955  N   TRP A  60       3.018  18.199  15.808  1.00 19.400          N  
ATOM    956  CA  TRP A  60       3.985  17.527  14.943  1.00 18.830          C  
ATOM    957  C   TRP A  60       3.990  16.001  15.134  1.00 18.500          C  
ATOM    958  O   TRP A  60       3.703  15.519  16.232  1.00 18.670          O  
ATOM    959  CB  TRP A  60       5.378  18.079  15.241  1.00 26.590          C  
ATOM    960  CG  TRP A  60       5.789  17.960  16.697  1.00 26.590          C  
ATOM    961  CD1 TRP A  60       6.466  16.928  17.272  1.00 26.590          C  
ATOM    962  CD2 TRP A  60       5.559  18.922  17.763  1.00 26.590          C  
ATOM    963  NE1 TRP A  60       6.655  17.169  18.611  1.00 26.590          N  
ATOM    964  CE2 TRP A  60       6.110  18.379  18.925  1.00 26.590          C  
ATOM    965  CE3 TRP A  60       4.936  20.175  17.825  1.00 26.590          C  
ATOM    966  CZ2 TRP A  60       6.056  19.040  20.133  1.00 26.590          C  
ATOM    967  CZ3 TRP A  60       4.875  20.828  19.039  1.00 26.590          C  
ATOM    968  CH2 TRP A  60       5.421  20.278  20.162  1.00 26.590          C  
ATOM    969  H   TRP A  60       2.684  17.705  16.624  1.00 23.280          H  
ATOM    970  HA  TRP A  60       3.747  17.758  13.915  1.00 22.600          H  
ATOM    971 1HB  TRP A  60       6.103  17.541  14.657  1.00 31.910          H  
ATOM    972 2HB  TRP A  60       5.419  19.104  14.947  1.00 31.910          H  
ATOM    973  HD1 TRP A  60       6.798  16.038  16.757  1.00 31.910          H  
ATOM    974  HE1 TRP A  60       7.123  16.547  19.252  1.00 31.910          H  
ATOM    975  HE3 TRP A  60       4.504  20.631  16.945  1.00 31.910          H  
ATOM    976  HZ2 TRP A  60       6.485  18.619  21.042  1.00 31.910          H  
ATOM    977  HZ3 TRP A  60       4.378  21.799  19.078  1.00 31.910          H  
ATOM    978  HH2 TRP A  60       5.357  20.821  21.104  1.00 31.910          H  
ATOM    979  N   TYR A  61       4.367  15.260  14.073  1.00 18.110          N  
ATOM    980  CA  TYR A  61       4.596  13.802  14.099  1.00 17.770          C  
ATOM    981  C   TYR A  61       5.061  13.258  12.722  1.00 17.580          C  
ATOM    982  O   TYR A  61       4.604  13.733  11.665  1.00 17.810          O  
ATOM    983  CB  TYR A  61       3.353  13.029  14.576  1.00 25.010          C  
ATOM    984  CG  TYR A  61       3.625  11.588  14.883  1.00 25.010          C  
ATOM    985  CD1 TYR A  61       4.329  11.255  16.035  1.00 25.010          C  
ATOM    986  CD2 TYR A  61       3.159  10.597  14.053  1.00 25.010          C  
ATOM    987  CE1 TYR A  61       4.575   9.935  16.335  1.00 25.010          C  
ATOM    988  CE2 TYR A  61       3.404   9.279  14.366  1.00 25.010          C  
ATOM    989  CZ  TYR A  61       4.106   8.949  15.488  1.00 25.010          C  
ATOM    990  OH  TYR A  61       4.340   7.626  15.774  1.00 25.010          O  
ATOM    991  H   TYR A  61       4.537  15.760  13.211  1.00 21.730          H  
ATOM    992  HA  TYR A  61       5.405  13.608  14.808  1.00 21.320          H  
ATOM    993 1HB  TYR A  61       2.911  13.474  15.452  1.00 30.020          H  
ATOM    994 2HB  TYR A  61       2.611  13.046  13.796  1.00 30.020          H  
ATOM    995  HD1 TYR A  61       4.691  12.044  16.699  1.00 30.020          H  
ATOM    996  HD2 TYR A  61       2.594  10.853  13.158  1.00 30.020          H  
ATOM    997  HE1 TYR A  61       5.130   9.670  17.235  1.00 30.020          H  
ATOM    998  HE2 TYR A  61       3.038   8.488  13.728  1.00 30.020          H  
ATOM    999  HH  TYR A  61       3.971   7.078  15.062  1.00 30.020          H  
ATOM   1000  N   HIS A  62       5.887  12.199  12.769  1.00 17.250          N  
ATOM   1001  CA  HIS A  62       6.498  11.503  11.622  1.00 16.900          C  
ATOM   1002  C   HIS A  62       5.558  10.865  10.581  1.00 16.820          C  
ATOM   1003  O   HIS A  62       5.711  11.097   9.377  1.00 16.580          O  
ATOM   1004  CB  HIS A  62       7.420  10.412  12.176  1.00 23.800          C  
ATOM   1005  CG  HIS A  62       8.174   9.602  11.160  1.00 23.800          C  
ATOM   1006  ND1 HIS A  62       9.293  10.077  10.496  1.00 23.800          N  
ATOM   1007  CD2 HIS A  62       7.981   8.337  10.714  1.00 23.800          C  
ATOM   1008  CE1 HIS A  62       9.753   9.135   9.690  1.00 23.800          C  
ATOM   1009  NE2 HIS A  62       8.980   8.069   9.806  1.00 23.800          N  
ATOM   1010  H   HIS A  62       6.179  11.902  13.695  1.00 20.700          H  
ATOM   1011  HA  HIS A  62       7.125  12.218  11.091  1.00 20.280          H  
ATOM   1012 1HB  HIS A  62       8.153  10.879  12.840  1.00 28.560          H  
ATOM   1013 2HB  HIS A  62       6.831   9.722  12.781  1.00 28.560          H  
ATOM   1014  HD1 HIS A  62       9.775  10.980  10.628  1.00 28.560          H  
ATOM   1015  HD2 HIS A  62       7.230   7.575  10.951  1.00 28.560          H  
ATOM   1016  HE1 HIS A  62      10.632   9.312   9.078  1.00 28.560          H  
ATOM   1017  N   ASP A  63       4.602  10.043  11.018  1.00 17.070          N  
ATOM   1018  CA  ASP A  63       3.721   9.366  10.061  1.00 17.070          C  
ATOM   1019  C   ASP A  63       2.902  10.371   9.264  1.00 16.950          C  
ATOM   1020  O   ASP A  63       2.655  10.191   8.064  1.00 16.720          O  
ATOM   1021  CB  ASP A  63       2.768   8.415  10.777  1.00 23.900          C  
ATOM   1022  CG  ASP A  63       3.453   7.176  11.351  1.00 23.900          C  
ATOM   1023  OD1 ASP A  63       4.549   6.866  10.962  1.00 23.900          O  
ATOM   1024  OD2 ASP A  63       2.869   6.572  12.212  1.00 23.900          O  
ATOM   1025  H   ASP A  63       4.511   9.868  12.007  1.00 20.480          H  
ATOM   1026  HA  ASP A  63       4.339   8.793   9.369  1.00 20.480          H  
ATOM   1027 1HB  ASP A  63       2.255   8.943  11.571  1.00 28.680          H  
ATOM   1028 2HB  ASP A  63       2.002   8.086  10.074  1.00 28.680          H  
ATOM   1029  N   GLU A  64       2.489  11.441   9.936  1.00 17.170          N  
ATOM   1030  CA  GLU A  64       1.705  12.478   9.301  1.00 17.150          C  
ATOM   1031  C   GLU A  64       2.545  13.175   8.243  1.00 16.550          C  
ATOM   1032  O   GLU A  64       2.049  13.448   7.154  1.00 16.420          O  
ATOM   1033  CB  GLU A  64       1.156  13.428  10.347  1.00 24.020          C  
ATOM   1034  CG  GLU A  64       0.062  12.803  11.236  1.00 24.020          C  
ATOM   1035  CD  GLU A  64      -1.193  12.438  10.482  1.00 24.020          C  
ATOM   1036  OE1 GLU A  64      -1.731  13.282   9.809  1.00 24.020          O  
ATOM   1037  OE2 GLU A  64      -1.607  11.316  10.573  1.00 24.020          O  
ATOM   1038  H   GLU A  64       2.714  11.512  10.916  1.00 20.600          H  
ATOM   1039  HA  GLU A  64       0.854  12.014   8.801  1.00 20.580          H  
ATOM   1040 1HB  GLU A  64       1.970  13.730  10.990  1.00 28.820          H  
ATOM   1041 2HB  GLU A  64       0.762  14.315   9.877  1.00 28.820          H  
ATOM   1042 1HG  GLU A  64       0.461  11.908  11.711  1.00 28.820          H  
ATOM   1043 2HG  GLU A  64      -0.203  13.500  12.016  1.00 28.820          H  
ATOM   1044  N   LEU A  65       3.859  13.349   8.476  1.00 16.240          N  
ATOM   1045  CA  LEU A  65       4.666  13.996   7.441  1.00 15.770          C  
ATOM   1046  C   LEU A  65       4.559  13.217   6.152  1.00 15.230          C  
ATOM   1047  O   LEU A  65       4.381  13.803   5.083  1.00 14.960          O  
ATOM   1048  CB  LEU A  65       6.164  13.947   7.745  1.00 22.270          C  
ATOM   1049  CG  LEU A  65       6.712  14.704   8.885  1.00 22.270          C  
ATOM   1050  CD1 LEU A  65       8.193  14.331   9.001  1.00 22.270          C  
ATOM   1051  CD2 LEU A  65       6.525  16.136   8.677  1.00 22.270          C  
ATOM   1052  H   LEU A  65       4.239  13.153   9.407  1.00 19.490          H  
ATOM   1053  HA  LEU A  65       4.303  15.005   7.272  1.00 18.920          H  
ATOM   1054 1HB  LEU A  65       6.425  12.918   7.912  1.00 26.720          H  
ATOM   1055 2HB  LEU A  65       6.696  14.276   6.852  1.00 26.720          H  
ATOM   1056  HG  LEU A  65       6.212  14.409   9.806  1.00 26.720          H  
ATOM   1057 1HD1 LEU A  65       8.660  14.852   9.823  1.00 26.720          H  
ATOM   1058 2HD1 LEU A  65       8.283  13.256   9.165  1.00 26.720          H  
ATOM   1059 3HD1 LEU A  65       8.712  14.600   8.082  1.00 26.720          H  
ATOM   1060 1HD2 LEU A  65       6.949  16.647   9.527  1.00 26.720          H  
ATOM   1061 2HD2 LEU A  65       7.025  16.426   7.776  1.00 26.720          H  
ATOM   1062 3HD2 LEU A  65       5.476  16.370   8.594  1.00 26.720          H  
ATOM   1063  N   PHE A  66       4.626  11.888   6.247  1.00 15.130          N  
ATOM   1064  CA  PHE A  66       4.499  11.090   5.038  1.00 14.680          C  
ATOM   1065  C   PHE A  66       3.203  11.366   4.319  1.00 14.810          C  
ATOM   1066  O   PHE A  66       3.188  11.635   3.111  1.00 14.580          O  
ATOM   1067  CB  PHE A  66       4.546   9.594   5.306  1.00 20.730          C  
ATOM   1068  CG  PHE A  66       4.192   8.822   4.087  1.00 20.730          C  
ATOM   1069  CD1 PHE A  66       5.074   8.711   3.037  1.00 20.730          C  
ATOM   1070  CD2 PHE A  66       2.949   8.209   3.984  1.00 20.730          C  
ATOM   1071  CE1 PHE A  66       4.731   8.017   1.907  1.00 20.730          C  
ATOM   1072  CE2 PHE A  66       2.603   7.517   2.859  1.00 20.730          C  
ATOM   1073  CZ  PHE A  66       3.490   7.419   1.815  1.00 20.730          C  
ATOM   1074  H   PHE A  66       4.816  11.470   7.168  1.00 18.160          H  
ATOM   1075  HA  PHE A  66       5.321  11.349   4.370  1.00 17.620          H  
ATOM   1076 1HB  PHE A  66       5.516   9.304   5.620  1.00 24.880          H  
ATOM   1077 2HB  PHE A  66       3.849   9.333   6.096  1.00 24.880          H  
ATOM   1078  HD1 PHE A  66       6.040   9.187   3.103  1.00 24.880          H  
ATOM   1079  HD2 PHE A  66       2.245   8.289   4.812  1.00 24.880          H  
ATOM   1080  HE1 PHE A  66       5.438   7.944   1.081  1.00 24.880          H  
ATOM   1081  HE2 PHE A  66       1.627   7.046   2.791  1.00 24.880          H  
ATOM   1082  HZ  PHE A  66       3.217   6.870   0.918  1.00 24.880          H  
ATOM   1083  N   TRP A  67       2.101  11.296   5.057  1.00 15.230          N  
ATOM   1084  CA  TRP A  67       0.808  11.465   4.427  1.00 15.400          C  
ATOM   1085  C   TRP A  67       0.612  12.860   3.845  1.00 15.260          C  
ATOM   1086  O   TRP A  67       0.024  12.998   2.768  1.00 15.140          O  
ATOM   1087  CB  TRP A  67      -0.299  11.132   5.418  1.00 21.490          C  
ATOM   1088  CG  TRP A  67      -0.338   9.670   5.727  1.00 21.490          C  
ATOM   1089  CD1 TRP A  67      -0.051   9.069   6.918  1.00 21.490          C  
ATOM   1090  CD2 TRP A  67      -0.658   8.600   4.809  1.00 21.490          C  
ATOM   1091  NE1 TRP A  67      -0.174   7.706   6.798  1.00 21.490          N  
ATOM   1092  CE2 TRP A  67      -0.537   7.405   5.518  1.00 21.490          C  
ATOM   1093  CE3 TRP A  67      -1.026   8.560   3.459  1.00 21.490          C  
ATOM   1094  CZ2 TRP A  67      -0.767   6.182   4.927  1.00 21.490          C  
ATOM   1095  CZ3 TRP A  67      -1.255   7.329   2.871  1.00 21.490          C  
ATOM   1096  CH2 TRP A  67      -1.129   6.172   3.586  1.00 21.490          C  
ATOM   1097  H   TRP A  67       2.187  11.074   6.058  1.00 18.280          H  
ATOM   1098  HA  TRP A  67       0.757  10.757   3.606  1.00 18.480          H  
ATOM   1099 1HB  TRP A  67      -0.132  11.683   6.350  1.00 25.790          H  
ATOM   1100 2HB  TRP A  67      -1.262  11.436   5.017  1.00 25.790          H  
ATOM   1101  HD1 TRP A  67       0.235   9.594   7.831  1.00 25.790          H  
ATOM   1102  HE1 TRP A  67      -0.015   7.029   7.532  1.00 25.790          H  
ATOM   1103  HE3 TRP A  67      -1.129   9.478   2.881  1.00 25.790          H  
ATOM   1104  HZ2 TRP A  67      -0.671   5.246   5.479  1.00 25.790          H  
ATOM   1105  HZ3 TRP A  67      -1.541   7.301   1.824  1.00 25.790          H  
ATOM   1106  HH2 TRP A  67      -1.316   5.219   3.091  1.00 25.790          H  
ATOM   1107  N   TYR A  68       1.106  13.886   4.536  1.00 15.320          N  
ATOM   1108  CA  TYR A  68       0.968  15.253   4.068  1.00 15.260          C  
ATOM   1109  C   TYR A  68       1.748  15.460   2.786  1.00 14.710          C  
ATOM   1110  O   TYR A  68       1.250  16.081   1.847  1.00 14.620          O  
ATOM   1111  CB  TYR A  68       1.498  16.223   5.109  1.00 21.390          C  
ATOM   1112  CG  TYR A  68       0.730  16.281   6.407  1.00 21.390          C  
ATOM   1113  CD1 TYR A  68      -0.582  15.782   6.546  1.00 21.390          C  
ATOM   1114  CD2 TYR A  68       1.337  16.879   7.473  1.00 21.390          C  
ATOM   1115  CE1 TYR A  68      -1.229  15.914   7.757  1.00 21.390          C  
ATOM   1116  CE2 TYR A  68       0.672  16.996   8.638  1.00 21.390          C  
ATOM   1117  CZ  TYR A  68      -0.581  16.536   8.796  1.00 21.390          C  
ATOM   1118  OH  TYR A  68      -1.194  16.706   9.998  1.00 21.390          O  
ATOM   1119  H   TYR A  68       1.555  13.705   5.436  1.00 18.380          H  
ATOM   1120  HA  TYR A  68      -0.077  15.463   3.847  1.00 18.310          H  
ATOM   1121 1HB  TYR A  68       2.533  15.962   5.345  1.00 25.670          H  
ATOM   1122 2HB  TYR A  68       1.508  17.221   4.679  1.00 25.670          H  
ATOM   1123  HD1 TYR A  68      -1.105  15.306   5.726  1.00 25.670          H  
ATOM   1124  HD2 TYR A  68       2.346  17.278   7.382  1.00 25.670          H  
ATOM   1125  HE1 TYR A  68      -2.246  15.544   7.889  1.00 25.670          H  
ATOM   1126  HE2 TYR A  68       1.126  17.467   9.438  1.00 25.670          H  
ATOM   1127  HH  TYR A  68      -2.135  16.493   9.910  1.00 25.670          H  
ATOM   1128  N   ILE A  69       2.959  14.909   2.733  1.00 14.350          N  
ATOM   1129  CA  ILE A  69       3.802  15.041   1.562  1.00 13.810          C  
ATOM   1130  C   ILE A  69       3.143  14.317   0.394  1.00 13.640          C  
ATOM   1131  O   ILE A  69       3.072  14.857  -0.716  1.00 13.400          O  
ATOM   1132  CB  ILE A  69       5.228  14.548   1.854  1.00 19.550          C  
ATOM   1133  CG1 ILE A  69       5.891  15.536   2.898  1.00 19.550          C  
ATOM   1134  CG2 ILE A  69       6.022  14.562   0.554  1.00 19.550          C  
ATOM   1135  CD1 ILE A  69       7.181  15.037   3.544  1.00 19.550          C  
ATOM   1136  H   ILE A  69       3.322  14.436   3.566  1.00 17.220          H  
ATOM   1137  HA  ILE A  69       3.876  16.084   1.303  1.00 16.570          H  
ATOM   1138  HB  ILE A  69       5.203  13.545   2.289  1.00 23.460          H  
ATOM   1139 1HG1 ILE A  69       6.106  16.477   2.391  1.00 23.460          H  
ATOM   1140 2HG1 ILE A  69       5.173  15.731   3.691  1.00 23.460          H  
ATOM   1141 1HG2 ILE A  69       7.013  14.250   0.739  1.00 23.460          H  
ATOM   1142 2HG2 ILE A  69       5.578  13.894  -0.181  1.00 23.460          H  
ATOM   1143 3HG2 ILE A  69       6.029  15.577   0.164  1.00 23.460          H  
ATOM   1144 1HD1 ILE A  69       7.551  15.785   4.248  1.00 23.460          H  
ATOM   1145 2HD1 ILE A  69       6.977  14.109   4.078  1.00 23.460          H  
ATOM   1146 3HD1 ILE A  69       7.923  14.862   2.798  1.00 23.460          H  
ATOM   1147  N   LYS A  70       2.635  13.104   0.624  1.00 13.820          N  
ATOM   1148  CA  LYS A  70       1.953  12.389  -0.438  1.00 13.720          C  
ATOM   1149  C   LYS A  70       0.837  13.274  -1.029  1.00 13.990          C  
ATOM   1150  O   LYS A  70       0.712  13.376  -2.257  1.00 13.810          O  
ATOM   1151  CB  LYS A  70       1.398  11.061   0.090  1.00 19.250          C  
ATOM   1152  CG  LYS A  70       0.705  10.175  -0.947  1.00 19.250          C  
ATOM   1153  CD  LYS A  70       0.275   8.847  -0.308  1.00 19.250          C  
ATOM   1154  CE  LYS A  70      -0.327   7.868  -1.320  1.00 19.250          C  
ATOM   1155  NZ  LYS A  70      -1.660   8.320  -1.831  1.00 19.250          N  
ATOM   1156  H   LYS A  70       2.741  12.665   1.547  1.00 16.580          H  
ATOM   1157  HA  LYS A  70       2.670  12.176  -1.229  1.00 16.460          H  
ATOM   1158 1HB  LYS A  70       2.209  10.489   0.550  1.00 23.100          H  
ATOM   1159 2HB  LYS A  70       0.674  11.270   0.878  1.00 23.100          H  
ATOM   1160 1HG  LYS A  70      -0.177  10.698  -1.325  1.00 23.100          H  
ATOM   1161 2HG  LYS A  70       1.384   9.985  -1.779  1.00 23.100          H  
ATOM   1162 1HD  LYS A  70       1.133   8.381   0.174  1.00 23.100          H  
ATOM   1163 2HD  LYS A  70      -0.469   9.061   0.453  1.00 23.100          H  
ATOM   1164 1HE  LYS A  70       0.356   7.762  -2.161  1.00 23.100          H  
ATOM   1165 2HE  LYS A  70      -0.447   6.897  -0.838  1.00 23.100          H  
ATOM   1166 1HZ  LYS A  70      -2.017   7.641  -2.489  1.00 23.100          H  
ATOM   1167 2HZ  LYS A  70      -2.308   8.410  -1.059  1.00 23.100          H  
ATOM   1168 3HZ  LYS A  70      -1.569   9.214  -2.294  1.00 23.100          H  
ATOM   1169  N   GLU A  71       0.030  13.916  -0.169  1.00 14.460          N  
ATOM   1170  CA  GLU A  71      -1.031  14.788  -0.666  1.00 14.760          C  
ATOM   1171  C   GLU A  71      -0.463  16.044  -1.359  1.00 14.570          C  
ATOM   1172  O   GLU A  71      -0.998  16.495  -2.377  1.00 14.620          O  
ATOM   1173  CB  GLU A  71      -2.014  15.133   0.445  1.00 20.540          C  
ATOM   1174  CG  GLU A  71      -2.836  13.910   0.924  1.00 20.540          C  
ATOM   1175  CD  GLU A  71      -3.613  13.190  -0.182  1.00 20.540          C  
ATOM   1176  OE1 GLU A  71      -4.372  13.795  -0.898  1.00 20.540          O  
ATOM   1177  OE2 GLU A  71      -3.418  12.004  -0.299  1.00 20.540          O  
ATOM   1178  H   GLU A  71       0.132  13.755   0.840  1.00 17.350          H  
ATOM   1179  HA  GLU A  71      -1.593  14.231  -1.411  1.00 17.710          H  
ATOM   1180 1HB  GLU A  71      -1.455  15.508   1.308  1.00 24.650          H  
ATOM   1181 2HB  GLU A  71      -2.678  15.919   0.124  1.00 24.650          H  
ATOM   1182 1HG  GLU A  71      -2.157  13.196   1.386  1.00 24.650          H  
ATOM   1183 2HG  GLU A  71      -3.538  14.244   1.691  1.00 24.650          H  
ATOM   1184  N   LEU A  72       0.672  16.564  -0.889  1.00 14.390          N  
ATOM   1185  CA  LEU A  72       1.284  17.696  -1.577  1.00 14.270          C  
ATOM   1186  C   LEU A  72       1.635  17.316  -3.031  1.00 13.900          C  
ATOM   1187  O   LEU A  72       1.574  18.173  -3.917  1.00 13.920          O  
ATOM   1188  CB  LEU A  72       2.506  18.232  -0.827  1.00 20.030          C  
ATOM   1189  CG  LEU A  72       2.274  19.019   0.506  1.00 20.030          C  
ATOM   1190  CD1 LEU A  72       3.622  19.221   1.205  1.00 20.030          C  
ATOM   1191  CD2 LEU A  72       1.663  20.411   0.196  1.00 20.030          C  
ATOM   1192  H   LEU A  72       1.055  16.220  -0.004  1.00 17.270          H  
ATOM   1193  HA  LEU A  72       0.557  18.487  -1.606  1.00 17.120          H  
ATOM   1194 1HB  LEU A  72       3.148  17.400  -0.597  1.00 24.030          H  
ATOM   1195 2HB  LEU A  72       3.025  18.891  -1.498  1.00 24.030          H  
ATOM   1196  HG  LEU A  72       1.611  18.458   1.161  1.00 24.030          H  
ATOM   1197 1HD1 LEU A  72       3.467  19.774   2.133  1.00 24.030          H  
ATOM   1198 2HD1 LEU A  72       4.074  18.271   1.432  1.00 24.030          H  
ATOM   1199 3HD1 LEU A  72       4.283  19.776   0.556  1.00 24.030          H  
ATOM   1200 1HD2 LEU A  72       1.521  20.958   1.130  1.00 24.030          H  
ATOM   1201 2HD2 LEU A  72       2.341  20.970  -0.454  1.00 24.030          H  
ATOM   1202 3HD2 LEU A  72       0.702  20.301  -0.296  1.00 24.030          H  
ATOM   1203  N   ASN A  73       2.014  16.046  -3.284  1.00 13.590          N  
ATOM   1204  CA  ASN A  73       2.247  15.611  -4.668  1.00 13.290          C  
ATOM   1205  C   ASN A  73       0.914  15.576  -5.433  1.00 13.420          C  
ATOM   1206  O   ASN A  73       0.832  15.999  -6.584  1.00 13.270          O  
ATOM   1207  CB  ASN A  73       2.904  14.239  -4.741  1.00 18.730          C  
ATOM   1208  CG  ASN A  73       4.362  14.232  -4.483  1.00 18.730          C  
ATOM   1209  OD1 ASN A  73       5.072  15.169  -4.822  1.00 18.730          O  
ATOM   1210  ND2 ASN A  73       4.840  13.175  -3.881  1.00 18.730          N  
ATOM   1211  H   ASN A  73       2.126  15.402  -2.492  1.00 16.310          H  
ATOM   1212  HA  ASN A  73       2.895  16.338  -5.155  1.00 15.950          H  
ATOM   1213 1HB  ASN A  73       2.436  13.588  -4.012  1.00 22.470          H  
ATOM   1214 2HB  ASN A  73       2.721  13.805  -5.719  1.00 22.470          H  
ATOM   1215 1HD2 ASN A  73       5.816  13.108  -3.676  1.00 22.470          H  
ATOM   1216 2HD2 ASN A  73       4.230  12.425  -3.627  1.00 22.470          H  
ATOM   1217  N   VAL A  74      -0.170  15.199  -4.761  1.00 13.790          N  
ATOM   1218  CA  VAL A  74      -1.478  15.159  -5.423  1.00 14.000          C  
ATOM   1219  C   VAL A  74      -1.820  16.545  -5.966  1.00 14.100          C  
ATOM   1220  O   VAL A  74      -2.314  16.666  -7.095  1.00 14.150          O  
ATOM   1221  CB  VAL A  74      -2.599  14.665  -4.470  1.00 19.520          C  
ATOM   1222  CG1 VAL A  74      -3.984  14.837  -5.108  1.00 19.520          C  
ATOM   1223  CG2 VAL A  74      -2.352  13.206  -4.125  1.00 19.520          C  
ATOM   1224  H   VAL A  74      -0.037  14.834  -3.812  1.00 16.550          H  
ATOM   1225  HA  VAL A  74      -1.417  14.465  -6.260  1.00 16.800          H  
ATOM   1226  HB  VAL A  74      -2.594  15.251  -3.571  1.00 23.420          H  
ATOM   1227 1HG1 VAL A  74      -4.743  14.484  -4.409  1.00 23.420          H  
ATOM   1228 2HG1 VAL A  74      -4.174  15.889  -5.332  1.00 23.420          H  
ATOM   1229 3HG1 VAL A  74      -4.038  14.259  -6.029  1.00 23.420          H  
ATOM   1230 1HG2 VAL A  74      -3.130  12.858  -3.436  1.00 23.420          H  
ATOM   1231 2HG2 VAL A  74      -2.374  12.609  -5.034  1.00 23.420          H  
ATOM   1232 3HG2 VAL A  74      -1.383  13.102  -3.651  1.00 23.420          H  
ATOM   1233  N   CYS A  75      -1.540  17.582  -5.174  1.00 14.180          N  
ATOM   1234  CA  CYS A  75      -1.804  18.960  -5.582  1.00 14.320          C  
ATOM   1235  C   CYS A  75      -0.597  19.684  -6.224  1.00 13.930          C  
ATOM   1236  O   CYS A  75      -0.569  20.925  -6.226  1.00 13.900          O  
ATOM   1237  CB  CYS A  75      -2.285  19.822  -4.412  1.00 19.990          C  
ATOM   1238  SG  CYS A  75      -1.088  20.109  -3.123  1.00 19.990          S  
ATOM   1239  H   CYS A  75      -1.181  17.364  -4.235  1.00 17.020          H  
ATOM   1240  HA  CYS A  75      -2.609  18.919  -6.299  1.00 17.180          H  
ATOM   1241 1HB  CYS A  75      -2.615  20.788  -4.790  1.00 23.990          H  
ATOM   1242 2HB  CYS A  75      -3.135  19.348  -3.954  1.00 23.990          H  
ATOM   1243  HG  CYS A  75      -0.037  20.249  -3.939  1.00 23.990          H  
ATOM   1244  N   MET A  76       0.344  18.926  -6.822  1.00 13.710          N  
ATOM   1245  CA  MET A  76       1.576  19.431  -7.455  1.00 13.360          C  
ATOM   1246  C   MET A  76       1.434  20.512  -8.523  1.00 13.170          C  
ATOM   1247  O   MET A  76       2.421  21.127  -8.908  1.00 13.070          O  
ATOM   1248  CB  MET A  76       2.425  18.300  -8.024  1.00 18.840          C  
ATOM   1249  CG  MET A  76       1.871  17.518  -9.197  1.00 18.840          C  
ATOM   1250  SD  MET A  76       3.077  16.267  -9.805  1.00 18.840          S  
ATOM   1251  CE  MET A  76       3.195  15.058  -8.479  1.00 18.840          C  
ATOM   1252  H   MET A  76       0.258  17.905  -6.766  1.00 16.450          H  
ATOM   1253  HA  MET A  76       2.173  19.876  -6.657  1.00 16.030          H  
ATOM   1254 1HB  MET A  76       3.335  18.713  -8.374  1.00 22.610          H  
ATOM   1255 2HB  MET A  76       2.671  17.620  -7.227  1.00 22.610          H  
ATOM   1256 1HG  MET A  76       0.954  17.009  -8.903  1.00 22.610          H  
ATOM   1257 2HG  MET A  76       1.639  18.198 -10.014  1.00 22.610          H  
ATOM   1258 1HE  MET A  76       3.891  14.270  -8.767  1.00 22.610          H  
ATOM   1259 2HE  MET A  76       3.558  15.537  -7.574  1.00 22.610          H  
ATOM   1260 3HE  MET A  76       2.212  14.625  -8.293  1.00 22.610          H  
ATOM   1261  N   ALA A  77       0.238  20.749  -9.044  1.00 13.240          N  
ATOM   1262  CA  ALA A  77       0.080  21.777 -10.066  1.00 13.230          C  
ATOM   1263  C   ALA A  77       0.633  23.128  -9.566  1.00 13.290          C  
ATOM   1264  O   ALA A  77       1.165  23.920 -10.361  1.00 13.510          O  
ATOM   1265  CB  ALA A  77      -1.381  21.921 -10.445  1.00 18.530          C  
ATOM   1266  H   ALA A  77      -0.558  20.220  -8.718  1.00 15.890          H  
ATOM   1267  HA  ALA A  77       0.651  21.478 -10.944  1.00 15.880          H  
ATOM   1268 1HB  ALA A  77      -1.483  22.677 -11.219  1.00 22.230          H  
ATOM   1269 2HB  ALA A  77      -1.751  20.971 -10.818  1.00 22.230          H  
ATOM   1270 3HB  ALA A  77      -1.957  22.218  -9.570  1.00 22.230          H  
ATOM   1271  N   GLY A  78       0.527  23.408  -8.261  1.00 13.380          N  
ATOM   1272  CA  GLY A  78       1.072  24.664  -7.777  1.00 13.700          C  
ATOM   1273  C   GLY A  78       0.977  24.833  -6.273  1.00 13.630          C  
ATOM   1274  O   GLY A  78       0.000  24.450  -5.625  1.00 13.630          O  
ATOM   1275  H   GLY A  78       0.086  22.750  -7.605  1.00 16.060          H  
ATOM   1276 1HA  GLY A  78       2.116  24.734  -8.071  1.00 16.440          H  
ATOM   1277 2HA  GLY A  78       0.555  25.486  -8.265  1.00 16.440          H  
ATOM   1278  N   SER A  79       2.018  25.470  -5.746  1.00 13.680          N  
ATOM   1279  CA  SER A  79       2.216  25.753  -4.340  1.00 13.800          C  
ATOM   1280  C   SER A  79       3.311  26.808  -4.213  1.00 13.640          C  
ATOM   1281  O   SER A  79       3.832  27.282  -5.224  1.00 13.790          O  
ATOM   1282  CB  SER A  79       2.569  24.486  -3.604  1.00 19.270          C  
ATOM   1283  OG  SER A  79       3.836  24.022  -3.945  1.00 19.270          O  
ATOM   1284  H   SER A  79       2.757  25.756  -6.372  1.00 16.420          H  
ATOM   1285  HA  SER A  79       1.294  26.160  -3.923  1.00 16.560          H  
ATOM   1286 1HB  SER A  79       2.554  24.695  -2.567  1.00 23.130          H  
ATOM   1287 2HB  SER A  79       1.823  23.714  -3.798  1.00 23.130          H  
ATOM   1288  HG  SER A  79       3.772  23.628  -4.852  1.00 23.130          H  
ATOM   1289  N   ASN A  80       3.616  27.232  -2.992  1.00 13.480          N  
ATOM   1290  CA  ASN A  80       4.674  28.216  -2.767  1.00 13.410          C  
ATOM   1291  C   ASN A  80       6.020  27.515  -2.636  1.00 13.240          C  
ATOM   1292  O   ASN A  80       6.081  26.311  -2.396  1.00 13.350          O  
ATOM   1293  CB  ASN A  80       4.386  29.066  -1.548  1.00 18.800          C  
ATOM   1294  CG  ASN A  80       3.166  29.912  -1.726  1.00 18.800          C  
ATOM   1295  OD1 ASN A  80       2.861  30.378  -2.829  1.00 18.800          O  
ATOM   1296  ND2 ASN A  80       2.457  30.130  -0.654  1.00 18.800          N  
ATOM   1297  H   ASN A  80       3.142  26.823  -2.193  1.00 16.180          H  
ATOM   1298  HA  ASN A  80       4.736  28.869  -3.639  1.00 16.090          H  
ATOM   1299 1HB  ASN A  80       4.264  28.435  -0.678  1.00 22.560          H  
ATOM   1300 2HB  ASN A  80       5.240  29.717  -1.355  1.00 22.560          H  
ATOM   1301 1HD2 ASN A  80       1.630  30.691  -0.711  1.00 22.560          H  
ATOM   1302 2HD2 ASN A  80       2.748  29.753   0.224  1.00 22.560          H  
ATOM   1303  N   GLN A  81       7.119  28.234  -2.823  1.00 13.120          N  
ATOM   1304  CA  GLN A  81       8.415  27.591  -2.617  1.00 12.970          C  
ATOM   1305  C   GLN A  81       8.691  27.414  -1.132  1.00 12.940          C  
ATOM   1306  O   GLN A  81       8.301  28.253  -0.317  1.00 13.180          O  
ATOM   1307  CB  GLN A  81       9.549  28.402  -3.204  1.00 18.220          C  
ATOM   1308  CG  GLN A  81       9.563  28.529  -4.688  1.00 18.220          C  
ATOM   1309  CD  GLN A  81      10.773  29.307  -5.079  1.00 18.220          C  
ATOM   1310  OE1 GLN A  81      11.477  29.769  -4.172  1.00 18.220          O  
ATOM   1311  NE2 GLN A  81      11.036  29.454  -6.357  1.00 18.220          N  
ATOM   1312  H   GLN A  81       7.058  29.216  -3.056  1.00 15.740          H  
ATOM   1313  HA  GLN A  81       8.399  26.605  -3.083  1.00 15.560          H  
ATOM   1314 1HB  GLN A  81       9.519  29.407  -2.783  1.00 21.860          H  
ATOM   1315 2HB  GLN A  81      10.495  27.954  -2.897  1.00 21.860          H  
ATOM   1316 1HG  GLN A  81       9.612  27.540  -5.145  1.00 21.860          H  
ATOM   1317 2HG  GLN A  81       8.675  29.061  -5.022  1.00 21.860          H  
ATOM   1318 1HE2 GLN A  81      11.878  29.977  -6.640  1.00 21.860          H  
ATOM   1319 2HE2 GLN A  81      10.440  29.055  -7.050  1.00 21.860          H  
ATOM   1320  N   ARG A  82       9.394  26.339  -0.787  1.00 12.810          N  
ATOM   1321  CA  ARG A  82       9.779  26.071   0.591  1.00 12.870          C  
ATOM   1322  C   ARG A  82      11.272  25.714   0.695  1.00 12.690          C  
ATOM   1323  O   ARG A  82      11.880  25.338  -0.305  1.00 12.670          O  
ATOM   1324  CB  ARG A  82       8.924  24.950   1.166  1.00 17.990          C  
ATOM   1325  CG  ARG A  82       7.500  25.340   1.527  1.00 17.990          C  
ATOM   1326  CD  ARG A  82       6.566  25.026   0.443  1.00 17.990          C  
ATOM   1327  NE  ARG A  82       6.384  23.618   0.290  1.00 17.990          N  
ATOM   1328  CZ  ARG A  82       5.770  23.025  -0.746  1.00 17.990          C  
ATOM   1329  NH1 ARG A  82       5.280  23.744  -1.735  1.00 17.990          N  
ATOM   1330  NH2 ARG A  82       5.682  21.714  -0.739  1.00 17.990          N  
ATOM   1331  H   ARG A  82       9.668  25.688  -1.510  1.00 15.370          H  
ATOM   1332  HA  ARG A  82       9.577  26.974   1.157  1.00 15.440          H  
ATOM   1333 1HB  ARG A  82       8.866  24.147   0.440  1.00 21.590          H  
ATOM   1334 2HB  ARG A  82       9.378  24.543   2.053  1.00 21.590          H  
ATOM   1335 1HG  ARG A  82       7.192  24.810   2.422  1.00 21.590          H  
ATOM   1336 2HG  ARG A  82       7.452  26.414   1.708  1.00 21.590          H  
ATOM   1337 1HD  ARG A  82       5.602  25.496   0.606  1.00 21.590          H  
ATOM   1338 2HD  ARG A  82       6.974  25.379  -0.453  1.00 21.590          H  
ATOM   1339  HE  ARG A  82       6.733  23.018   1.023  1.00 21.590          H  
ATOM   1340 1HH1 ARG A  82       5.387  24.766  -1.762  1.00 21.590          H  
ATOM   1341 2HH1 ARG A  82       4.793  23.327  -2.519  1.00 21.590          H  
ATOM   1342 1HH2 ARG A  82       6.091  21.188   0.025  1.00 21.590          H  
ATOM   1343 2HH2 ARG A  82       5.243  21.184  -1.500  1.00 21.590          H  
ATOM   1344  N   PRO A  83      11.904  25.916   1.870  1.00 12.700          N  
ATOM   1345  CA  PRO A  83      13.273  25.551   2.215  1.00 12.680          C  
ATOM   1346  C   PRO A  83      13.434  24.059   2.454  1.00 12.440          C  
ATOM   1347  O   PRO A  83      12.450  23.344   2.644  1.00 12.640          O  
ATOM   1348  CB  PRO A  83      13.516  26.347   3.502  1.00 19.020          C  
ATOM   1349  CG  PRO A  83      12.151  26.465   4.135  1.00 19.020          C  
ATOM   1350  CD  PRO A  83      11.199  26.632   2.977  1.00 19.020          C  
ATOM   1351  HA  PRO A  83      13.947  25.887   1.412  1.00 15.220          H  
ATOM   1352 1HB  PRO A  83      14.236  25.814   4.148  1.00 22.820          H  
ATOM   1353 2HB  PRO A  83      13.962  27.323   3.265  1.00 22.820          H  
ATOM   1354 1HG  PRO A  83      11.937  25.565   4.736  1.00 22.820          H  
ATOM   1355 2HG  PRO A  83      12.118  27.316   4.827  1.00 22.820          H  
ATOM   1356 1HD  PRO A  83      10.258  26.165   3.259  1.00 22.820          H  
ATOM   1357 2HD  PRO A  83      11.081  27.702   2.735  1.00 22.820          H  
ATOM   1358  N   ALA A  84      14.674  23.579   2.496  1.00 12.180          N  
ATOM   1359  CA  ALA A  84      14.932  22.180   2.839  1.00 12.040          C  
ATOM   1360  C   ALA A  84      16.011  22.076   3.918  1.00 12.000          C  
ATOM   1361  O   ALA A  84      17.150  21.694   3.660  1.00 11.710          O  
ATOM   1362  CB  ALA A  84      15.343  21.391   1.617  1.00 16.910          C  
ATOM   1363  H   ALA A  84      15.458  24.194   2.306  1.00 14.620          H  
ATOM   1364  HA  ALA A  84      14.014  21.746   3.246  1.00 14.450          H  
ATOM   1365 1HB  ALA A  84      15.499  20.360   1.927  1.00 20.290          H  
ATOM   1366 2HB  ALA A  84      14.557  21.441   0.865  1.00 20.290          H  
ATOM   1367 3HB  ALA A  84      16.266  21.796   1.206  1.00 20.290          H  
ATOM   1368  N   HIS A  85      15.647  22.435   5.145  1.00 12.420          N  
ATOM   1369  CA  HIS A  85      16.579  22.463   6.276  1.00 12.590          C  
ATOM   1370  C   HIS A  85      17.099  21.049   6.608  1.00 12.440          C  
ATOM   1371  O   HIS A  85      18.139  20.859   7.240  1.00 12.600          O  
ATOM   1372  CB  HIS A  85      15.932  23.142   7.480  1.00 17.560          C  
ATOM   1373  CG  HIS A  85      16.912  23.563   8.526  1.00 17.560          C  
ATOM   1374  ND1 HIS A  85      17.881  24.513   8.290  1.00 17.560          N  
ATOM   1375  CD2 HIS A  85      17.049  23.198   9.799  1.00 17.560          C  
ATOM   1376  CE1 HIS A  85      18.594  24.689   9.388  1.00 17.560          C  
ATOM   1377  NE2 HIS A  85      18.108  23.910  10.328  1.00 17.560          N  
ATOM   1378  H   HIS A  85      14.693  22.726   5.301  1.00 14.900          H  
ATOM   1379  HA  HIS A  85      17.449  23.064   6.003  1.00 15.110          H  
ATOM   1380 1HB  HIS A  85      15.398  24.022   7.143  1.00 21.070          H  
ATOM   1381 2HB  HIS A  85      15.207  22.474   7.932  1.00 21.070          H  
ATOM   1382  HD2 HIS A  85      16.434  22.488  10.293  1.00 21.070          H  
ATOM   1383  HE1 HIS A  85      19.431  25.374   9.507  1.00 21.070          H  
ATOM   1384  HE2 HIS A  85      18.463  23.852  11.308  1.00 21.070          H  
ATOM   1385  N   ASP A  86      16.357  20.038   6.184  1.00 12.280          N  
ATOM   1386  CA  ASP A  86      16.673  18.659   6.441  1.00 12.330          C  
ATOM   1387  C   ASP A  86      17.736  18.044   5.526  1.00 11.910          C  
ATOM   1388  O   ASP A  86      17.927  16.831   5.550  1.00 11.640          O  
ATOM   1389  CB  ASP A  86      15.371  17.858   6.478  1.00 17.240          C  
ATOM   1390  CG  ASP A  86      14.581  18.046   5.244  1.00 17.240          C  
ATOM   1391  OD1 ASP A  86      14.974  18.891   4.477  1.00 17.240          O  
ATOM   1392  OD2 ASP A  86      13.552  17.436   5.079  1.00 17.240          O  
ATOM   1393  H   ASP A  86      15.530  20.214   5.611  1.00 14.740          H  
ATOM   1394  HA  ASP A  86      17.073  18.608   7.455  1.00 14.800          H  
ATOM   1395 1HB  ASP A  86      15.600  16.798   6.588  1.00 20.690          H  
ATOM   1396 2HB  ASP A  86      14.784  18.150   7.324  1.00 20.690          H  
ATOM   1397  N   THR A  87      18.495  18.886   4.793  1.00 12.050          N  
ATOM   1398  CA  THR A  87      19.641  18.414   4.012  1.00 11.950          C  
ATOM   1399  C   THR A  87      20.892  18.379   4.909  1.00 11.920          C  
ATOM   1400  O   THR A  87      21.986  18.026   4.465  1.00 11.810          O  
ATOM   1401  CB  THR A  87      19.931  19.293   2.792  1.00 16.770          C  
ATOM   1402  OG1 THR A  87      20.208  20.620   3.236  1.00 16.770          O  
ATOM   1403  CG2 THR A  87      18.743  19.288   1.829  1.00 16.770          C  
ATOM   1404  H   THR A  87      18.243  19.879   4.718  1.00 14.460          H  
ATOM   1405  HA  THR A  87      19.441  17.403   3.668  1.00 14.340          H  
ATOM   1406  HB  THR A  87      20.812  18.915   2.277  1.00 20.120          H  
ATOM   1407  HG1 THR A  87      20.714  21.086   2.532  1.00 20.120          H  
ATOM   1408 1HG2 THR A  87      18.965  19.923   0.971  1.00 20.120          H  
ATOM   1409 2HG2 THR A  87      18.561  18.275   1.495  1.00 20.120          H  
ATOM   1410 3HG2 THR A  87      17.862  19.661   2.339  1.00 20.120          H  
ATOM   1411  N   GLN A  88      20.713  18.774   6.173  1.00 12.200          N  
ATOM   1412  CA  GLN A  88      21.732  18.757   7.218  1.00 12.350          C  
ATOM   1413  C   GLN A  88      21.827  17.315   7.697  1.00 12.480          C  
ATOM   1414  O   GLN A  88      21.116  16.473   7.172  1.00 12.530          O  
ATOM   1415  CB  GLN A  88      21.386  19.722   8.354  1.00 17.230          C  
ATOM   1416  CG  GLN A  88      21.308  21.178   7.916  1.00 17.230          C  
ATOM   1417  CD  GLN A  88      22.611  21.649   7.340  1.00 17.230          C  
ATOM   1418  OE1 GLN A  88      23.674  21.392   7.908  1.00 17.230          O  
ATOM   1419  NE2 GLN A  88      22.549  22.331   6.202  1.00 17.230          N  
ATOM   1420  H   GLN A  88      19.783  19.120   6.427  1.00 14.640          H  
ATOM   1421  HA  GLN A  88      22.697  19.039   6.795  1.00 14.820          H  
ATOM   1422 1HB  GLN A  88      20.409  19.453   8.773  1.00 20.680          H  
ATOM   1423 2HB  GLN A  88      22.119  19.641   9.156  1.00 20.680          H  
ATOM   1424 1HG  GLN A  88      20.552  21.280   7.143  1.00 20.680          H  
ATOM   1425 2HG  GLN A  88      21.052  21.801   8.774  1.00 20.680          H  
ATOM   1426 1HE2 GLN A  88      23.388  22.660   5.766  1.00 20.680          H  
ATOM   1427 2HE2 GLN A  88      21.660  22.510   5.768  1.00 20.680          H  
ATOM   1428  N   ASP A  89      22.673  16.991   8.681  1.00 12.620          N  
ATOM   1429  CA  ASP A  89      22.928  15.588   9.108  1.00 12.790          C  
ATOM   1430  C   ASP A  89      21.694  14.650   9.196  1.00 12.780          C  
ATOM   1431  O   ASP A  89      21.832  13.424   9.025  1.00 12.910          O  
ATOM   1432  CB  ASP A  89      23.580  15.572  10.484  1.00 17.840          C  
ATOM   1433  CG  ASP A  89      25.023  16.116  10.522  1.00 17.840          C  
ATOM   1434  OD1 ASP A  89      25.627  16.232   9.481  1.00 17.840          O  
ATOM   1435  OD2 ASP A  89      25.482  16.466  11.602  1.00 17.840          O  
ATOM   1436  H   ASP A  89      23.232  17.726   9.105  1.00 15.140          H  
ATOM   1437  HA  ASP A  89      23.624  15.152   8.392  1.00 15.350          H  
ATOM   1438 1HB  ASP A  89      22.964  16.127  11.144  1.00 21.410          H  
ATOM   1439 2HB  ASP A  89      23.602  14.549  10.855  1.00 21.410          H  
ATOM   1440  N   THR A  90      20.497  15.190   9.444  1.00 12.720          N  
ATOM   1441  CA  THR A  90      19.295  14.376   9.566  1.00 12.840          C  
ATOM   1442  C   THR A  90      18.919  13.721   8.232  1.00 12.530          C  
ATOM   1443  O   THR A  90      18.125  12.780   8.185  1.00 12.800          O  
ATOM   1444  CB  THR A  90      18.115  15.170  10.154  1.00 17.930          C  
ATOM   1445  OG1 THR A  90      17.878  16.343   9.392  1.00 17.930          O  
ATOM   1446  CG2 THR A  90      18.411  15.510  11.599  1.00 17.930          C  
ATOM   1447  H   THR A  90      20.412  16.194   9.541  1.00 15.260          H  
ATOM   1448  HA  THR A  90      19.509  13.586  10.268  1.00 15.410          H  
ATOM   1449  HB  THR A  90      17.225  14.567  10.088  1.00 21.510          H  
ATOM   1450  HG1 THR A  90      17.005  16.691   9.610  1.00 21.510          H  
ATOM   1451 1HG2 THR A  90      17.564  16.039  12.012  1.00 21.510          H  
ATOM   1452 2HG2 THR A  90      18.578  14.602  12.169  1.00 21.510          H  
ATOM   1453 3HG2 THR A  90      19.294  16.123  11.644  1.00 21.510          H  
ATOM   1454  N   GLN A  91      19.602  14.123   7.158  1.00 12.130          N  
ATOM   1455  CA  GLN A  91      19.475  13.549   5.825  1.00 11.880          C  
ATOM   1456  C   GLN A  91      19.843  12.065   5.847  1.00 11.890          C  
ATOM   1457  O   GLN A  91      19.481  11.315   4.936  1.00 11.950          O  
ATOM   1458  CB  GLN A  91      20.416  14.253   4.844  1.00 16.730          C  
ATOM   1459  CG  GLN A  91      21.875  13.990   5.071  1.00 16.730          C  
ATOM   1460  CD  GLN A  91      22.731  14.763   4.158  1.00 16.730          C  
ATOM   1461  OE1 GLN A  91      22.758  14.478   2.956  1.00 16.730          O  
ATOM   1462  NE2 GLN A  91      23.433  15.743   4.681  1.00 16.730          N  
ATOM   1463  H   GLN A  91      20.221  14.921   7.279  1.00 14.560          H  
ATOM   1464  HA  GLN A  91      18.442  13.657   5.493  1.00 14.260          H  
ATOM   1465 1HB  GLN A  91      20.202  13.931   3.838  1.00 20.080          H  
ATOM   1466 2HB  GLN A  91      20.258  15.331   4.901  1.00 20.080          H  
ATOM   1467 1HG  GLN A  91      22.148  14.218   6.101  1.00 20.080          H  
ATOM   1468 2HG  GLN A  91      22.051  12.962   4.842  1.00 20.080          H  
ATOM   1469 1HE2 GLN A  91      24.005  16.320   4.097  1.00 20.080          H  
ATOM   1470 2HE2 GLN A  91      23.356  15.953   5.656  1.00 20.080          H  
ATOM   1471  N   ARG A  92      20.603  11.650   6.876  1.00 11.920          N  
ATOM   1472  CA  ARG A  92      20.994  10.261   7.057  1.00 12.040          C  
ATOM   1473  C   ARG A  92      20.260   9.647   8.252  1.00 12.540          C  
ATOM   1474  O   ARG A  92      19.815   8.501   8.185  1.00 12.790          O  
ATOM   1475  CB  ARG A  92      22.496  10.126   7.290  1.00 16.810          C  
ATOM   1476  CG  ARG A  92      23.371  10.454   6.092  1.00 16.810          C  
ATOM   1477  CD  ARG A  92      24.819  10.278   6.372  1.00 16.810          C  
ATOM   1478  NE  ARG A  92      25.634  10.561   5.183  1.00 16.810          N  
ATOM   1479  CZ  ARG A  92      26.068  11.789   4.792  1.00 16.810          C  
ATOM   1480  NH1 ARG A  92      25.773  12.867   5.493  1.00 16.810          N  
ATOM   1481  NH2 ARG A  92      26.798  11.902   3.693  1.00 16.810          N  
ATOM   1482  H   ARG A  92      20.895  12.349   7.559  1.00 14.300          H  
ATOM   1483  HA  ARG A  92      20.730   9.703   6.160  1.00 14.450          H  
ATOM   1484 1HB  ARG A  92      22.789  10.791   8.105  1.00 20.170          H  
ATOM   1485 2HB  ARG A  92      22.724   9.109   7.601  1.00 20.170          H  
ATOM   1486 1HG  ARG A  92      23.091   9.827   5.246  1.00 20.170          H  
ATOM   1487 2HG  ARG A  92      23.230  11.476   5.840  1.00 20.170          H  
ATOM   1488 1HD  ARG A  92      25.127  10.940   7.178  1.00 20.170          H  
ATOM   1489 2HD  ARG A  92      25.003   9.245   6.667  1.00 20.170          H  
ATOM   1490  HE  ARG A  92      25.893   9.770   4.606  1.00 20.170          H  
ATOM   1491 1HH1 ARG A  92      25.220  12.794   6.332  1.00 20.170          H  
ATOM   1492 2HH1 ARG A  92      26.103  13.774   5.191  1.00 20.170          H  
ATOM   1493 1HH2 ARG A  92      27.029  11.079   3.151  1.00 20.170          H  
ATOM   1494 2HH2 ARG A  92      27.127  12.808   3.393  1.00 20.170          H  
ATOM   1495  N   TRP A  93      20.093  10.419   9.335  1.00 12.750          N  
ATOM   1496  CA  TRP A  93      19.449   9.880  10.548  1.00 13.260          C  
ATOM   1497  C   TRP A  93      17.952   9.612  10.349  1.00 13.410          C  
ATOM   1498  O   TRP A  93      17.390   8.669  10.911  1.00 13.790          O  
ATOM   1499  CB  TRP A  93      19.568  10.857  11.720  1.00 18.360          C  
ATOM   1500  CG  TRP A  93      20.929  11.050  12.273  1.00 18.360          C  
ATOM   1501  CD1 TRP A  93      21.705  12.171  12.172  1.00 18.360          C  
ATOM   1502  CD2 TRP A  93      21.690  10.105  13.047  1.00 18.360          C  
ATOM   1503  NE1 TRP A  93      22.891  11.982  12.833  1.00 18.360          N  
ATOM   1504  CE2 TRP A  93      22.900  10.724  13.373  1.00 18.360          C  
ATOM   1505  CE3 TRP A  93      21.446   8.801  13.491  1.00 18.360          C  
ATOM   1506  CZ2 TRP A  93      23.867  10.085  14.122  1.00 18.360          C  
ATOM   1507  CZ3 TRP A  93      22.418   8.161  14.242  1.00 18.360          C  
ATOM   1508  CH2 TRP A  93      23.598   8.787  14.549  1.00 18.360          C  
ATOM   1509  H   TRP A  93      20.490  11.360   9.328  1.00 15.300          H  
ATOM   1510  HA  TRP A  93      19.939   8.942  10.805  1.00 15.910          H  
ATOM   1511 1HB  TRP A  93      19.194  11.803  11.426  1.00 22.030          H  
ATOM   1512 2HB  TRP A  93      18.928  10.507  12.530  1.00 22.030          H  
ATOM   1513  HD1 TRP A  93      21.425  13.083  11.655  1.00 22.030          H  
ATOM   1514  HE1 TRP A  93      23.641  12.659  12.918  1.00 22.030          H  
ATOM   1515  HE3 TRP A  93      20.509   8.298  13.253  1.00 22.030          H  
ATOM   1516  HZ2 TRP A  93      24.811  10.566  14.379  1.00 22.030          H  
ATOM   1517  HZ3 TRP A  93      22.222   7.145  14.584  1.00 22.030          H  
ATOM   1518  HH2 TRP A  93      24.341   8.257  15.143  1.00 22.030          H  
ATOM   1519  N   TYR A  94      17.315  10.480   9.571  1.00 13.180          N  
ATOM   1520  CA  TYR A  94      15.900  10.465   9.256  1.00 13.390          C  
ATOM   1521  C   TYR A  94      15.773  10.557   7.744  1.00 12.840          C  
ATOM   1522  O   TYR A  94      14.964  11.346   7.233  1.00 12.670          O  
ATOM   1523  CB  TYR A  94      15.198  11.645   9.910  1.00 18.660          C  
ATOM   1524  CG  TYR A  94      15.338  11.720  11.410  1.00 18.660          C  
ATOM   1525  CD1 TYR A  94      16.387  12.417  11.923  1.00 18.660          C  
ATOM   1526  CD2 TYR A  94      14.414  11.141  12.261  1.00 18.660          C  
ATOM   1527  CE1 TYR A  94      16.547  12.575  13.251  1.00 18.660          C  
ATOM   1528  CE2 TYR A  94      14.570  11.293  13.631  1.00 18.660          C  
ATOM   1529  CZ  TYR A  94      15.635  12.027  14.116  1.00 18.660          C  
ATOM   1530  OH  TYR A  94      15.795  12.239  15.459  1.00 18.660          O  
ATOM   1531  H   TYR A  94      17.842  11.240   9.143  1.00 15.820          H  
ATOM   1532  HA  TYR A  94      15.461   9.526   9.591  1.00 16.070          H  
ATOM   1533 1HB  TYR A  94      15.587  12.573   9.486  1.00 22.390          H  
ATOM   1534 2HB  TYR A  94      14.137  11.608   9.674  1.00 22.390          H  
ATOM   1535  HD1 TYR A  94      17.089  12.844  11.257  1.00 22.390          H  
ATOM   1536  HD2 TYR A  94      13.565  10.587  11.860  1.00 22.390          H  
ATOM   1537  HE1 TYR A  94      17.385  13.146  13.640  1.00 22.390          H  
ATOM   1538  HE2 TYR A  94      13.844  10.858  14.317  1.00 22.390          H  
ATOM   1539  HH  TYR A  94      16.276  13.103  15.578  1.00 22.390          H  
ATOM   1540  N   HIS A  95      16.577   9.760   7.037  1.00 12.590          N  
ATOM   1541  CA  HIS A  95      16.655   9.805   5.584  1.00 12.040          C  
ATOM   1542  C   HIS A  95      15.311   9.828   4.897  1.00 11.950          C  
ATOM   1543  O   HIS A  95      15.147  10.561   3.919  1.00 11.550          O  
ATOM   1544  CB  HIS A  95      17.454   8.632   5.025  1.00 17.080          C  
ATOM   1545  CG  HIS A  95      17.544   8.701   3.545  1.00 17.080          C  
ATOM   1546  ND1 HIS A  95      18.284   9.661   2.912  1.00 17.080          N  
ATOM   1547  CD2 HIS A  95      16.982   7.946   2.568  1.00 17.080          C  
ATOM   1548  CE1 HIS A  95      18.176   9.510   1.603  1.00 17.080          C  
ATOM   1549  NE2 HIS A  95      17.400   8.463   1.364  1.00 17.080          N  
ATOM   1550  H   HIS A  95      17.191   9.118   7.533  1.00 15.110          H  
ATOM   1551  HA  HIS A  95      17.165  10.718   5.293  1.00 14.450          H  
ATOM   1552 1HB  HIS A  95      18.464   8.647   5.440  1.00 20.490          H  
ATOM   1553 2HB  HIS A  95      16.986   7.691   5.306  1.00 20.490          H  
ATOM   1554  HD1 HIS A  95      18.783  10.405   3.411  1.00 20.490          H  
ATOM   1555  HD2 HIS A  95      16.317   7.080   2.595  1.00 20.490          H  
ATOM   1556  HE1 HIS A  95      18.682  10.188   0.932  1.00 20.490          H  
ATOM   1557  N   ASP A  96      14.367   9.011   5.365  1.00 12.380          N  
ATOM   1558  CA  ASP A  96      13.071   8.952   4.720  1.00 12.400          C  
ATOM   1559  C   ASP A  96      12.381  10.308   4.718  1.00 12.340          C  
ATOM   1560  O   ASP A  96      11.714  10.655   3.746  1.00 12.160          O  
ATOM   1561  CB  ASP A  96      12.155   7.955   5.422  1.00 17.350          C  
ATOM   1562  CG  ASP A  96      12.548   6.498   5.218  1.00 17.350          C  
ATOM   1563  OD1 ASP A  96      13.346   6.206   4.356  1.00 17.350          O  
ATOM   1564  OD2 ASP A  96      12.045   5.685   5.948  1.00 17.350          O  
ATOM   1565  H   ASP A  96      14.565   8.424   6.162  1.00 14.860          H  
ATOM   1566  HA  ASP A  96      13.216   8.632   3.689  1.00 14.880          H  
ATOM   1567 1HB  ASP A  96      12.128   8.173   6.489  1.00 20.820          H  
ATOM   1568 2HB  ASP A  96      11.149   8.086   5.047  1.00 20.820          H  
ATOM   1569  N   GLU A  97      12.536  11.108   5.783  1.00 12.550          N  
ATOM   1570  CA  GLU A  97      11.820  12.372   5.823  1.00 12.580          C  
ATOM   1571  C   GLU A  97      12.345  13.292   4.744  1.00 12.060          C  
ATOM   1572  O   GLU A  97      11.568  13.931   4.019  1.00 11.940          O  
ATOM   1573  CB  GLU A  97      11.968  13.033   7.193  1.00 17.600          C  
ATOM   1574  CG  GLU A  97      11.276  12.292   8.312  1.00 17.600          C  
ATOM   1575  CD  GLU A  97      11.485  12.917   9.661  1.00 17.600          C  
ATOM   1576  OE1 GLU A  97      12.241  13.853   9.755  1.00 17.600          O  
ATOM   1577  OE2 GLU A  97      10.900  12.443  10.607  1.00 17.600          O  
ATOM   1578  H   GLU A  97      13.169  10.868   6.545  1.00 15.060          H  
ATOM   1579  HA  GLU A  97      10.771  12.186   5.630  1.00 15.100          H  
ATOM   1580 1HB  GLU A  97      13.026  13.117   7.445  1.00 21.120          H  
ATOM   1581 2HB  GLU A  97      11.560  14.043   7.155  1.00 21.120          H  
ATOM   1582 1HG  GLU A  97      10.213  12.228   8.095  1.00 21.120          H  
ATOM   1583 2HG  GLU A  97      11.672  11.283   8.329  1.00 21.120          H  
ATOM   1584  N   LEU A  98      13.677  13.309   4.587  1.00 11.770          N  
ATOM   1585  CA  LEU A  98      14.258  14.159   3.552  1.00 11.300          C  
ATOM   1586  C   LEU A  98      13.828  13.653   2.190  1.00 10.970          C  
ATOM   1587  O   LEU A  98      13.457  14.426   1.309  1.00 10.740          O  
ATOM   1588  CB  LEU A  98      15.796  14.190   3.581  1.00 16.010          C  
ATOM   1589  CG  LEU A  98      16.478  15.077   2.442  1.00 16.010          C  
ATOM   1590  CD1 LEU A  98      16.072  16.532   2.586  1.00 16.010          C  
ATOM   1591  CD2 LEU A  98      17.960  14.965   2.529  1.00 16.010          C  
ATOM   1592  H   LEU A  98      14.246  12.758   5.244  1.00 14.120          H  
ATOM   1593  HA  LEU A  98      13.872  15.167   3.696  1.00 13.560          H  
ATOM   1594 1HB  LEU A  98      16.109  14.603   4.544  1.00 19.210          H  
ATOM   1595 2HB  LEU A  98      16.172  13.166   3.504  1.00 19.210          H  
ATOM   1596  HG  LEU A  98      16.144  14.725   1.467  1.00 19.210          H  
ATOM   1597 1HD1 LEU A  98      16.537  17.121   1.810  1.00 19.210          H  
ATOM   1598 2HD1 LEU A  98      14.998  16.655   2.523  1.00 19.210          H  
ATOM   1599 3HD1 LEU A  98      16.398  16.884   3.524  1.00 19.210          H  
ATOM   1600 1HD2 LEU A  98      18.425  15.563   1.745  1.00 19.210          H  
ATOM   1601 2HD2 LEU A  98      18.265  15.334   3.495  1.00 19.210          H  
ATOM   1602 3HD2 LEU A  98      18.250  13.920   2.413  1.00 19.210          H  
ATOM   1603  N   PHE A  99      13.904  12.338   1.993  1.00 11.010          N  
ATOM   1604  CA  PHE A  99      13.563  11.749   0.714  1.00 10.760          C  
ATOM   1605  C   PHE A  99      12.156  12.131   0.296  1.00 10.920          C  
ATOM   1606  O   PHE A  99      11.941  12.619  -0.820  1.00 10.650          O  
ATOM   1607  CB  PHE A  99      13.672  10.230   0.785  1.00 15.160          C  
ATOM   1608  CG  PHE A  99      13.270   9.534  -0.463  1.00 15.160          C  
ATOM   1609  CD1 PHE A  99      14.150   9.415  -1.517  1.00 15.160          C  
ATOM   1610  CD2 PHE A  99      12.001   8.995  -0.590  1.00 15.160          C  
ATOM   1611  CE1 PHE A  99      13.775   8.769  -2.671  1.00 15.160          C  
ATOM   1612  CE2 PHE A  99      11.620   8.355  -1.740  1.00 15.160          C  
ATOM   1613  CZ  PHE A  99      12.509   8.239  -2.783  1.00 15.160          C  
ATOM   1614  H   PHE A  99      14.232  11.728   2.748  1.00 13.210          H  
ATOM   1615  HA  PHE A  99      14.261  12.122  -0.034  1.00 12.910          H  
ATOM   1616 1HB  PHE A  99      14.698   9.948   1.031  1.00 18.200          H  
ATOM   1617 2HB  PHE A  99      13.043   9.868   1.590  1.00 18.200          H  
ATOM   1618  HD1 PHE A  99      15.154   9.835  -1.424  1.00 18.200          H  
ATOM   1619  HD2 PHE A  99      11.304   9.084   0.236  1.00 18.200          H  
ATOM   1620  HE1 PHE A  99      14.481   8.676  -3.493  1.00 18.200          H  
ATOM   1621  HE2 PHE A  99      10.618   7.936  -1.827  1.00 18.200          H  
ATOM   1622  HZ  PHE A  99      12.210   7.727  -3.695  1.00 18.200          H  
ATOM   1623  N   TRP A 100      11.185  11.918   1.195  1.00 11.400          N  
ATOM   1624  CA  TRP A 100       9.798  12.205   0.886  1.00 11.600          C  
ATOM   1625  C   TRP A 100       9.660  13.653   0.454  1.00 11.410          C  
ATOM   1626  O   TRP A 100       9.068  13.961  -0.592  1.00 11.320          O  
ATOM   1627  CB  TRP A 100       8.923  12.050   2.146  1.00 16.160          C  
ATOM   1628  CG  TRP A 100       8.805  10.684   2.742  1.00 16.160          C  
ATOM   1629  CD1 TRP A 100       8.966   9.470   2.147  1.00 16.160          C  
ATOM   1630  CD2 TRP A 100       8.510  10.412   4.140  1.00 16.160          C  
ATOM   1631  NE1 TRP A 100       8.792   8.464   3.076  1.00 16.160          N  
ATOM   1632  CE2 TRP A 100       8.518   9.032   4.299  1.00 16.160          C  
ATOM   1633  CE3 TRP A 100       8.252  11.230   5.254  1.00 16.160          C  
ATOM   1634  CZ2 TRP A 100       8.280   8.442   5.522  1.00 16.160          C  
ATOM   1635  CZ3 TRP A 100       8.018  10.634   6.476  1.00 16.160          C  
ATOM   1636  CH2 TRP A 100       8.030   9.283   6.604  1.00 16.160          C  
ATOM   1637  H   TRP A 100      11.424  11.529   2.112  1.00 13.680          H  
ATOM   1638  HA  TRP A 100       9.463  11.550   0.084  1.00 13.920          H  
ATOM   1639 1HB  TRP A 100       9.327  12.694   2.926  1.00 19.390          H  
ATOM   1640 2HB  TRP A 100       7.920  12.397   1.932  1.00 19.390          H  
ATOM   1641  HD1 TRP A 100       9.199   9.314   1.098  1.00 19.390          H  
ATOM   1642  HE1 TRP A 100       8.861   7.467   2.896  1.00 19.390          H  
ATOM   1643  HE3 TRP A 100       8.240  12.312   5.161  1.00 19.390          H  
ATOM   1644  HZ2 TRP A 100       8.284   7.359   5.655  1.00 19.390          H  
ATOM   1645  HZ3 TRP A 100       7.821  11.262   7.339  1.00 19.390          H  
ATOM   1646  HH2 TRP A 100       7.831   8.849   7.577  1.00 19.390          H  
ATOM   1647  N   TYR A 101      10.193  14.545   1.292  1.00 11.360          N  
ATOM   1648  CA  TYR A 101      10.070  15.969   1.093  1.00 11.230          C  
ATOM   1649  C   TYR A 101      10.697  16.463  -0.186  1.00 10.750          C  
ATOM   1650  O   TYR A 101      10.069  17.240  -0.896  1.00 10.700          O  
ATOM   1651  CB  TYR A 101      10.616  16.720   2.286  1.00 15.770          C  
ATOM   1652  CG  TYR A 101      10.491  18.184   2.137  1.00 15.770          C  
ATOM   1653  CD1 TYR A 101       9.234  18.772   2.265  1.00 15.770          C  
ATOM   1654  CD2 TYR A 101      11.607  18.956   1.908  1.00 15.770          C  
ATOM   1655  CE1 TYR A 101       9.108  20.131   2.157  1.00 15.770          C  
ATOM   1656  CE2 TYR A 101      11.475  20.308   1.813  1.00 15.770          C  
ATOM   1657  CZ  TYR A 101      10.242  20.895   1.933  1.00 15.770          C  
ATOM   1658  OH  TYR A 101      10.133  22.241   1.865  1.00 15.770          O  
ATOM   1659  H   TYR A 101      10.683  14.215   2.131  1.00 13.630          H  
ATOM   1660  HA  TYR A 101       9.008  16.196   1.022  1.00 13.480          H  
ATOM   1661 1HB  TYR A 101      10.088  16.415   3.189  1.00 18.930          H  
ATOM   1662 2HB  TYR A 101      11.673  16.473   2.426  1.00 18.930          H  
ATOM   1663  HD1 TYR A 101       8.354  18.157   2.455  1.00 18.930          H  
ATOM   1664  HD2 TYR A 101      12.589  18.492   1.823  1.00 18.930          H  
ATOM   1665  HE1 TYR A 101       8.135  20.605   2.261  1.00 18.930          H  
ATOM   1666  HE2 TYR A 101      12.350  20.923   1.652  1.00 18.930          H  
ATOM   1667  HH  TYR A 101      11.021  22.645   2.001  1.00 18.930          H  
ATOM   1668  N   ILE A 102      11.935  16.073  -0.471  1.00 10.410          N  
ATOM   1669  CA  ILE A 102      12.602  16.532  -1.679  1.00  9.960          C  
ATOM   1670  C   ILE A 102      11.930  16.018  -2.925  1.00  9.950          C  
ATOM   1671  O   ILE A 102      11.766  16.770  -3.888  1.00  9.760          O  
ATOM   1672  CB  ILE A 102      14.099  16.200  -1.687  1.00 14.120          C  
ATOM   1673  CG1 ILE A 102      14.804  16.953  -0.546  1.00 14.120          C  
ATOM   1674  CG2 ILE A 102      14.736  16.493  -3.048  1.00 14.120          C  
ATOM   1675  CD1 ILE A 102      14.706  18.485  -0.527  1.00 14.120          C  
ATOM   1676  H   ILE A 102      12.417  15.428   0.164  1.00 12.490          H  
ATOM   1677  HA  ILE A 102      12.505  17.606  -1.722  1.00 11.950          H  
ATOM   1678  HB  ILE A 102      14.218  15.134  -1.464  1.00 16.950          H  
ATOM   1679 1HG1 ILE A 102      14.394  16.591   0.374  1.00 16.950          H  
ATOM   1680 2HG1 ILE A 102      15.863  16.694  -0.590  1.00 16.950          H  
ATOM   1681 1HG2 ILE A 102      15.792  16.230  -3.017  1.00 16.950          H  
ATOM   1682 2HG2 ILE A 102      14.250  15.897  -3.809  1.00 16.950          H  
ATOM   1683 3HG2 ILE A 102      14.630  17.549  -3.292  1.00 16.950          H  
ATOM   1684 1HD1 ILE A 102      15.266  18.831   0.324  1.00 16.950          H  
ATOM   1685 2HD1 ILE A 102      15.121  18.906  -1.419  1.00 16.950          H  
ATOM   1686 3HD1 ILE A 102      13.682  18.816  -0.427  1.00 16.950          H  
ATOM   1687  N   LYS A 103      11.522  14.747  -2.952  1.00 10.190          N  
ATOM   1688  CA  LYS A 103      10.864  14.283  -4.159  1.00 10.240          C  
ATOM   1689  C   LYS A 103       9.669  15.173  -4.469  1.00 10.470          C  
ATOM   1690  O   LYS A 103       9.458  15.524  -5.629  1.00 10.320          O  
ATOM   1691  CB  LYS A 103      10.425  12.820  -4.032  1.00 14.320          C  
ATOM   1692  CG  LYS A 103      11.541  11.766  -4.148  1.00 14.320          C  
ATOM   1693  CD  LYS A 103      12.048  11.675  -5.604  1.00 14.320          C  
ATOM   1694  CE  LYS A 103      13.020  10.538  -5.820  1.00 14.320          C  
ATOM   1695  NZ  LYS A 103      13.508  10.508  -7.236  1.00 14.320          N  
ATOM   1696  H   LYS A 103      11.675  14.120  -2.155  1.00 12.230          H  
ATOM   1697  HA  LYS A 103      11.561  14.380  -4.988  1.00 12.290          H  
ATOM   1698 1HB  LYS A 103       9.961  12.680  -3.049  1.00 17.180          H  
ATOM   1699 2HB  LYS A 103       9.666  12.603  -4.782  1.00 17.180          H  
ATOM   1700 1HG  LYS A 103      12.369  12.041  -3.490  1.00 17.180          H  
ATOM   1701 2HG  LYS A 103      11.158  10.798  -3.830  1.00 17.180          H  
ATOM   1702 1HD  LYS A 103      11.202  11.552  -6.279  1.00 17.180          H  
ATOM   1703 2HD  LYS A 103      12.574  12.589  -5.876  1.00 17.180          H  
ATOM   1704 1HE  LYS A 103      13.873  10.663  -5.155  1.00 17.180          H  
ATOM   1705 2HE  LYS A 103      12.529   9.594  -5.596  1.00 17.180          H  
ATOM   1706 1HZ  LYS A 103      14.158   9.753  -7.361  1.00 17.180          H  
ATOM   1707 2HZ  LYS A 103      12.733  10.391  -7.868  1.00 17.180          H  
ATOM   1708 3HZ  LYS A 103      13.984  11.402  -7.449  1.00 17.180          H  
ATOM   1709  N   GLU A 104       8.922  15.576  -3.434  1.00 10.840          N  
ATOM   1710  CA  GLU A 104       7.806  16.489  -3.620  1.00 11.090          C  
ATOM   1711  C   GLU A 104       8.217  17.942  -3.885  1.00 10.780          C  
ATOM   1712  O   GLU A 104       7.665  18.588  -4.772  1.00 10.820          O  
ATOM   1713  CB  GLU A 104       6.874  16.406  -2.418  1.00 15.430          C  
ATOM   1714  CG  GLU A 104       5.609  17.262  -2.504  1.00 15.430          C  
ATOM   1715  CD  GLU A 104       5.784  18.652  -1.937  1.00 15.430          C  
ATOM   1716  OE1 GLU A 104       6.565  18.800  -1.032  1.00 15.430          O  
ATOM   1717  OE2 GLU A 104       5.144  19.575  -2.398  1.00 15.430          O  
ATOM   1718  H   GLU A 104       9.110  15.186  -2.503  1.00 13.010          H  
ATOM   1719  HA  GLU A 104       7.254  16.151  -4.487  1.00 13.310          H  
ATOM   1720 1HB  GLU A 104       6.561  15.372  -2.292  1.00 18.510          H  
ATOM   1721 2HB  GLU A 104       7.427  16.687  -1.520  1.00 18.510          H  
ATOM   1722 1HG  GLU A 104       5.312  17.360  -3.547  1.00 18.510          H  
ATOM   1723 2HG  GLU A 104       4.817  16.738  -1.984  1.00 18.510          H  
ATOM   1724  N   LEU A 105       9.214  18.468  -3.176  1.00 10.510          N  
ATOM   1725  CA  LEU A 105       9.601  19.860  -3.358  1.00 10.260          C  
ATOM   1726  C   LEU A 105      10.001  20.095  -4.809  1.00  9.950          C  
ATOM   1727  O   LEU A 105       9.634  21.100  -5.425  1.00  9.960          O  
ATOM   1728  CB  LEU A 105      10.773  20.240  -2.427  1.00 14.460          C  
ATOM   1729  CG  LEU A 105      11.260  21.748  -2.459  1.00 14.460          C  
ATOM   1730  CD1 LEU A 105      10.115  22.694  -2.022  1.00 14.460          C  
ATOM   1731  CD2 LEU A 105      12.469  21.920  -1.528  1.00 14.460          C  
ATOM   1732  H   LEU A 105       9.654  17.918  -2.449  1.00 12.610          H  
ATOM   1733  HA  LEU A 105       8.742  20.472  -3.110  1.00 12.310          H  
ATOM   1734 1HB  LEU A 105      10.484  19.997  -1.401  1.00 17.360          H  
ATOM   1735 2HB  LEU A 105      11.626  19.615  -2.693  1.00 17.360          H  
ATOM   1736  HG  LEU A 105      11.551  22.015  -3.476  1.00 17.360          H  
ATOM   1737 1HD1 LEU A 105      10.476  23.721  -2.051  1.00 17.360          H  
ATOM   1738 2HD1 LEU A 105       9.263  22.599  -2.683  1.00 17.360          H  
ATOM   1739 3HD1 LEU A 105       9.814  22.442  -1.004  1.00 17.360          H  
ATOM   1740 1HD2 LEU A 105      12.808  22.963  -1.560  1.00 17.360          H  
ATOM   1741 2HD2 LEU A 105      12.186  21.672  -0.520  1.00 17.360          H  
ATOM   1742 3HD2 LEU A 105      13.275  21.264  -1.852  1.00 17.360          H  
ATOM   1743  N   ASN A 106      10.696  19.122  -5.384  1.00  9.740          N  
ATOM   1744  CA  ASN A 106      11.194  19.187  -6.746  1.00  9.490          C  
ATOM   1745  C   ASN A 106      10.085  19.288  -7.796  1.00  9.840          C  
ATOM   1746  O   ASN A 106      10.335  19.705  -8.930  1.00  9.710          O  
ATOM   1747  CB  ASN A 106      12.037  17.973  -7.025  1.00 13.390          C  
ATOM   1748  CG  ASN A 106      13.309  17.983  -6.254  1.00 13.390          C  
ATOM   1749  OD1 ASN A 106      13.722  18.989  -5.655  1.00 13.390          O  
ATOM   1750  ND2 ASN A 106      13.954  16.872  -6.272  1.00 13.390          N  
ATOM   1751  H   ASN A 106      10.955  18.308  -4.816  1.00 11.690          H  
ATOM   1752  HA  ASN A 106      11.815  20.078  -6.840  1.00 11.390          H  
ATOM   1753 1HB  ASN A 106      11.473  17.076  -6.750  1.00 16.060          H  
ATOM   1754 2HB  ASN A 106      12.258  17.908  -8.088  1.00 16.060          H  
ATOM   1755 1HD2 ASN A 106      14.821  16.787  -5.787  1.00 16.060          H  
ATOM   1756 2HD2 ASN A 106      13.574  16.090  -6.777  1.00 16.060          H  
ATOM   1757  N   VAL A 107       8.870  18.868  -7.447  1.00 10.310          N  
ATOM   1758  CA  VAL A 107       7.740  18.898  -8.356  1.00 10.690          C  
ATOM   1759  C   VAL A 107       6.611  19.687  -7.731  1.00 10.730          C  
ATOM   1760  O   VAL A 107       5.467  19.513  -8.110  1.00 10.750          O  
ATOM   1761  CB  VAL A 107       7.216  17.481  -8.697  1.00 14.810          C  
ATOM   1762  CG1 VAL A 107       8.287  16.705  -9.439  1.00 14.810          C  
ATOM   1763  CG2 VAL A 107       6.782  16.750  -7.423  1.00 14.810          C  
ATOM   1764  H   VAL A 107       8.693  18.586  -6.480  1.00 12.370          H  
ATOM   1765  HA  VAL A 107       8.040  19.390  -9.280  1.00 12.830          H  
ATOM   1766  HB  VAL A 107       6.358  17.574  -9.364  1.00 17.780          H  
ATOM   1767 1HG1 VAL A 107       7.908  15.719  -9.703  1.00 17.780          H  
ATOM   1768 2HG1 VAL A 107       8.563  17.244 -10.345  1.00 17.780          H  
ATOM   1769 3HG1 VAL A 107       9.162  16.597  -8.800  1.00 17.780          H  
ATOM   1770 1HG2 VAL A 107       6.408  15.761  -7.678  1.00 17.780          H  
ATOM   1771 2HG2 VAL A 107       7.634  16.654  -6.773  1.00 17.780          H  
ATOM   1772 3HG2 VAL A 107       5.996  17.301  -6.904  1.00 17.780          H  
ATOM   1773  N   CYS A 108       6.914  20.567  -6.783  1.00 10.800          N  
ATOM   1774  CA  CYS A 108       5.876  21.314  -6.070  1.00 10.860          C  
ATOM   1775  C   CYS A 108       5.198  22.399  -6.896  1.00 10.710          C  
ATOM   1776  O   CYS A 108       4.297  23.091  -6.409  1.00 10.740          O  
ATOM   1777  CB  CYS A 108       6.446  21.976  -4.821  1.00 15.180          C  
ATOM   1778  SG  CYS A 108       7.603  23.356  -5.123  1.00 15.180          S  
ATOM   1779  H   CYS A 108       7.888  20.688  -6.499  1.00 12.960          H  
ATOM   1780  HA  CYS A 108       5.117  20.597  -5.750  1.00 13.030          H  
ATOM   1781 1HB  CYS A 108       5.638  22.341  -4.218  1.00 18.220          H  
ATOM   1782 2HB  CYS A 108       6.954  21.226  -4.233  1.00 18.220          H  
ATOM   1783  HG  CYS A 108       8.659  22.558  -5.423  1.00 18.220          H  
ATOM   1784  N   MET A 109       5.682  22.623  -8.107  1.00 10.590          N  
ATOM   1785  CA  MET A 109       5.134  23.656  -8.948  1.00 10.500          C  
ATOM   1786  C   MET A 109       5.193  23.275 -10.419  1.00 10.360          C  
ATOM   1787  O   MET A 109       6.211  22.752 -10.891  1.00 10.030          O  
ATOM   1788  CB  MET A 109       5.959  24.915  -8.676  1.00 14.740          C  
ATOM   1789  CG  MET A 109       5.559  26.182  -9.378  1.00 14.740          C  
ATOM   1790  SD  MET A 109       6.656  27.561  -8.911  1.00 14.740          S  
ATOM   1791  CE  MET A 109       6.270  27.927  -7.178  1.00 14.740          C  
ATOM   1792  H   MET A 109       6.428  22.038  -8.450  1.00 12.710          H  
ATOM   1793  HA  MET A 109       4.092  23.805  -8.684  1.00 12.600          H  
ATOM   1794 1HB  MET A 109       5.939  25.106  -7.610  1.00 17.680          H  
ATOM   1795 2HB  MET A 109       7.005  24.722  -8.945  1.00 17.680          H  
ATOM   1796 1HG  MET A 109       5.628  26.045 -10.458  1.00 17.680          H  
ATOM   1797 2HG  MET A 109       4.535  26.444  -9.125  1.00 17.680          H  
ATOM   1798 1HE  MET A 109       6.892  28.752  -6.839  1.00 17.680          H  
ATOM   1799 2HE  MET A 109       5.221  28.209  -7.089  1.00 17.680          H  
ATOM   1800 3HE  MET A 109       6.463  27.055  -6.550  1.00 17.680          H  
ATOM   1801  N   ALA A 110       4.169  23.649 -11.198  1.00 10.780          N  
ATOM   1802  CA  ALA A 110       4.193  23.421 -12.639  1.00 10.840          C  
ATOM   1803  C   ALA A 110       5.110  24.443 -13.322  1.00 11.140          C  
ATOM   1804  O   ALA A 110       4.653  25.328 -14.049  1.00 11.350          O  
ATOM   1805  CB  ALA A 110       2.782  23.515 -13.205  1.00 15.150          C  
ATOM   1806  H   ALA A 110       3.310  24.024 -10.784  1.00 12.940          H  
ATOM   1807  HA  ALA A 110       4.589  22.423 -12.823  1.00 13.010          H  
ATOM   1808 1HB  ALA A 110       2.809  23.328 -14.278  1.00 18.180          H  
ATOM   1809 2HB  ALA A 110       2.145  22.775 -12.718  1.00 18.180          H  
ATOM   1810 3HB  ALA A 110       2.381  24.511 -13.018  1.00 18.180          H  
ATOM   1811  N   GLY A 111       6.415  24.256 -13.107  1.00 11.270          N  
ATOM   1812  CA  GLY A 111       7.520  25.124 -13.522  1.00 11.640          C  
ATOM   1813  C   GLY A 111       7.641  25.364 -15.024  1.00 11.550          C  
ATOM   1814  O   GLY A 111       8.373  26.255 -15.451  1.00 11.690          O  
ATOM   1815  H   GLY A 111       6.638  23.466 -12.498  1.00 13.520          H  
ATOM   1816 1HA  GLY A 111       7.424  26.083 -13.012  1.00 13.970          H  
ATOM   1817 2HA  GLY A 111       8.453  24.692 -13.155  1.00 13.970          H  
ATOM   1818  N   SER A 112       6.958  24.563 -15.840  1.00 11.470          N  
ATOM   1819  CA  SER A 112       6.987  24.750 -17.286  1.00 11.490          C  
ATOM   1820  C   SER A 112       6.117  25.939 -17.719  1.00 11.450          C  
ATOM   1821  O   SER A 112       6.192  26.386 -18.869  1.00 11.630          O  
ATOM   1822  CB  SER A 112       6.528  23.487 -17.990  1.00 16.080          C  
ATOM   1823  OG  SER A 112       5.171  23.227 -17.746  1.00 16.080          O  
ATOM   1824  H   SER A 112       6.388  23.829 -15.447  1.00 13.760          H  
ATOM   1825  HA  SER A 112       8.015  24.957 -17.584  1.00 13.790          H  
ATOM   1826 1HB  SER A 112       6.692  23.596 -19.063  1.00 19.290          H  
ATOM   1827 2HB  SER A 112       7.129  22.645 -17.652  1.00 19.290          H  
ATOM   1828  HG  SER A 112       4.946  22.463 -18.286  1.00 19.290          H  
ATOM   1829  N   ASN A 113       5.285  26.436 -16.793  1.00 11.400          N  
ATOM   1830  CA  ASN A 113       4.390  27.566 -17.004  1.00 11.570          C  
ATOM   1831  C   ASN A 113       5.186  28.864 -17.082  1.00 11.560          C  
ATOM   1832  O   ASN A 113       6.257  28.986 -16.491  1.00 11.510          O  
ATOM   1833  CB  ASN A 113       3.342  27.634 -15.903  1.00 16.130          C  
ATOM   1834  CG  ASN A 113       2.189  28.564 -16.228  1.00 16.130          C  
ATOM   1835  OD1 ASN A 113       2.266  29.800 -16.098  1.00 16.130          O  
ATOM   1836  ND2 ASN A 113       1.096  27.977 -16.657  1.00 16.130          N  
ATOM   1837  H   ASN A 113       5.276  25.999 -15.868  1.00 13.680          H  
ATOM   1838  HA  ASN A 113       3.882  27.439 -17.962  1.00 13.880          H  
ATOM   1839 1HB  ASN A 113       2.945  26.632 -15.732  1.00 19.360          H  
ATOM   1840 2HB  ASN A 113       3.811  27.948 -14.976  1.00 19.360          H  
ATOM   1841 1HD2 ASN A 113       0.292  28.525 -16.894  1.00 19.360          H  
ATOM   1842 2HD2 ASN A 113       1.065  26.980 -16.749  1.00 19.360          H  
ATOM   1843  N   GLN A 114       4.676  29.839 -17.826  1.00 11.680          N  
ATOM   1844  CA  GLN A 114       5.328  31.140 -17.916  1.00 11.880          C  
ATOM   1845  C   GLN A 114       5.244  32.013 -16.648  1.00 11.540          C  
ATOM   1846  O   GLN A 114       6.022  32.953 -16.496  1.00 11.530          O  
ATOM   1847  CB  GLN A 114       4.756  31.929 -19.107  1.00 16.550          C  
ATOM   1848  CG  GLN A 114       3.288  32.407 -18.954  1.00 16.550          C  
ATOM   1849  CD  GLN A 114       2.268  31.368 -19.385  1.00 16.550          C  
ATOM   1850  OE1 GLN A 114       2.512  30.158 -19.286  1.00 16.550          O  
ATOM   1851  NE2 GLN A 114       1.124  31.830 -19.865  1.00 16.550          N  
ATOM   1852  H   GLN A 114       3.809  29.681 -18.338  1.00 14.020          H  
ATOM   1853  HA  GLN A 114       6.385  30.960 -18.113  1.00 14.260          H  
ATOM   1854 1HB  GLN A 114       5.372  32.809 -19.280  1.00 19.860          H  
ATOM   1855 2HB  GLN A 114       4.812  31.313 -20.004  1.00 19.860          H  
ATOM   1856 1HG  GLN A 114       3.075  32.679 -17.930  1.00 19.860          H  
ATOM   1857 2HG  GLN A 114       3.156  33.280 -19.590  1.00 19.860          H  
ATOM   1858 1HE2 GLN A 114       0.414  31.191 -20.165  1.00 19.860          H  
ATOM   1859 2HE2 GLN A 114       0.965  32.816 -19.929  1.00 19.860          H  
ATOM   1860  N   ARG A 115       4.304  31.735 -15.738  1.00 11.400          N  
ATOM   1861  CA  ARG A 115       4.171  32.563 -14.543  1.00 11.210          C  
ATOM   1862  C   ARG A 115       5.360  32.521 -13.558  1.00 11.130          C  
ATOM   1863  O   ARG A 115       5.903  33.579 -13.224  1.00 11.220          O  
ATOM   1864  CB  ARG A 115       2.857  32.272 -13.818  1.00 15.770          C  
ATOM   1865  CG  ARG A 115       2.665  33.044 -12.511  1.00 15.770          C  
ATOM   1866  CD  ARG A 115       1.417  32.650 -11.795  1.00 15.770          C  
ATOM   1867  NE  ARG A 115       1.423  31.234 -11.365  1.00 15.770          N  
ATOM   1868  CZ  ARG A 115       2.077  30.725 -10.283  1.00 15.770          C  
ATOM   1869  NH1 ARG A 115       2.814  31.498  -9.507  1.00 15.770          N  
ATOM   1870  NH2 ARG A 115       1.965  29.433 -10.003  1.00 15.770          N  
ATOM   1871  H   ARG A 115       3.651  30.967 -15.891  1.00 13.680          H  
ATOM   1872  HA  ARG A 115       4.090  33.594 -14.889  1.00 13.450          H  
ATOM   1873 1HB  ARG A 115       2.048  32.593 -14.469  1.00 18.920          H  
ATOM   1874 2HB  ARG A 115       2.693  31.230 -13.657  1.00 18.920          H  
ATOM   1875 1HG  ARG A 115       3.507  32.861 -11.850  1.00 18.920          H  
ATOM   1876 2HG  ARG A 115       2.610  34.110 -12.730  1.00 18.920          H  
ATOM   1877 1HD  ARG A 115       1.282  33.279 -10.916  1.00 18.920          H  
ATOM   1878 2HD  ARG A 115       0.568  32.792 -12.465  1.00 18.920          H  
ATOM   1879  HE  ARG A 115       0.864  30.589 -11.912  1.00 18.920          H  
ATOM   1880 1HH1 ARG A 115       2.906  32.482  -9.708  1.00 18.920          H  
ATOM   1881 2HH1 ARG A 115       3.289  31.105  -8.705  1.00 18.920          H  
ATOM   1882 1HH2 ARG A 115       1.396  28.836 -10.590  1.00 18.920          H  
ATOM   1883 2HH2 ARG A 115       2.439  29.045  -9.199  1.00 18.920          H  
ATOM   1884  N   PRO A 116       5.826  31.356 -13.056  1.00 11.120          N  
ATOM   1885  CA  PRO A 116       6.914  31.260 -12.105  1.00 11.050          C  
ATOM   1886  C   PRO A 116       8.245  31.400 -12.838  1.00 10.810          C  
ATOM   1887  O   PRO A 116       9.033  30.456 -12.920  1.00 10.530          O  
ATOM   1888  CB  PRO A 116       6.699  29.878 -11.510  1.00 16.580          C  
ATOM   1889  CG  PRO A 116       6.133  29.072 -12.643  1.00 16.580          C  
ATOM   1890  CD  PRO A 116       5.251  30.038 -13.408  1.00 16.580          C  
ATOM   1891  HA  PRO A 116       6.803  32.046 -11.344  1.00 13.260          H  
ATOM   1892 1HB  PRO A 116       7.620  29.499 -11.110  1.00 19.890          H  
ATOM   1893 2HB  PRO A 116       5.998  29.951 -10.665  1.00 19.890          H  
ATOM   1894 1HG  PRO A 116       6.952  28.669 -13.274  1.00 19.890          H  
ATOM   1895 2HG  PRO A 116       5.577  28.202 -12.262  1.00 19.890          H  
ATOM   1896 1HD  PRO A 116       5.361  29.827 -14.447  1.00 19.890          H  
ATOM   1897 2HD  PRO A 116       4.242  29.911 -13.051  1.00 19.890          H  
ATOM   1898  N   ALA A 117       8.485  32.602 -13.348  1.00 11.080          N  
ATOM   1899  CA  ALA A 117       9.636  32.943 -14.179  1.00 11.050          C  
ATOM   1900  C   ALA A 117      10.978  32.505 -13.605  1.00 10.830          C  
ATOM   1901  O   ALA A 117      11.879  32.135 -14.354  1.00 10.610          O  
ATOM   1902  CB  ALA A 117       9.679  34.442 -14.405  1.00 15.480          C  
ATOM   1903  H   ALA A 117       7.752  33.304 -13.209  1.00 13.300          H  
ATOM   1904  HA  ALA A 117       9.502  32.444 -15.140  1.00 13.260          H  
ATOM   1905 1HB  ALA A 117      10.509  34.685 -15.064  1.00 18.580          H  
ATOM   1906 2HB  ALA A 117       8.740  34.762 -14.861  1.00 18.580          H  
ATOM   1907 3HB  ALA A 117       9.813  34.952 -13.453  1.00 18.580          H  
ATOM   1908  N   HIS A 118      11.130  32.550 -12.285  1.00 11.010          N  
ATOM   1909  CA  HIS A 118      12.413  32.237 -11.671  1.00 10.930          C  
ATOM   1910  C   HIS A 118      12.508  30.807 -11.128  1.00 10.790          C  
ATOM   1911  O   HIS A 118      13.466  30.470 -10.426  1.00 10.730          O  
ATOM   1912  CB  HIS A 118      12.655  33.238 -10.545  1.00 15.330          C  
ATOM   1913  CG  HIS A 118      12.735  34.645 -11.049  1.00 15.330          C  
ATOM   1914  ND1 HIS A 118      13.852  35.152 -11.672  1.00 15.330          N  
ATOM   1915  CD2 HIS A 118      11.820  35.639 -11.048  1.00 15.330          C  
ATOM   1916  CE1 HIS A 118      13.624  36.399 -12.026  1.00 15.330          C  
ATOM   1917  NE2 HIS A 118      12.395  36.721 -11.660  1.00 15.330          N  
ATOM   1918  H   HIS A 118      10.364  32.853 -11.698  1.00 13.210          H  
ATOM   1919  HA  HIS A 118      13.204  32.364 -12.410  1.00 13.120          H  
ATOM   1920 1HB  HIS A 118      11.853  33.171  -9.811  1.00 18.400          H  
ATOM   1921 2HB  HIS A 118      13.595  32.999 -10.038  1.00 18.400          H  
ATOM   1922  HD1 HIS A 118      14.781  34.734 -11.636  1.00 18.400          H  
ATOM   1923  HD2 HIS A 118      10.797  35.703 -10.678  1.00 18.400          H  
ATOM   1924  HE1 HIS A 118      14.395  36.977 -12.534  1.00 18.400          H  
ATOM   1925  N   ASP A 119      11.539  29.945 -11.466  1.00 10.850          N  
ATOM   1926  CA  ASP A 119      11.536  28.570 -10.960  1.00 10.860          C  
ATOM   1927  C   ASP A 119      12.774  27.792 -11.365  1.00 10.420          C  
ATOM   1928  O   ASP A 119      13.302  26.993 -10.581  1.00 10.370          O  
ATOM   1929  CB  ASP A 119      10.308  27.819 -11.475  1.00 15.200          C  
ATOM   1930  CG  ASP A 119      10.144  26.426 -10.894  1.00 15.200          C  
ATOM   1931  OD1 ASP A 119       9.935  26.318  -9.709  1.00 15.200          O  
ATOM   1932  OD2 ASP A 119      10.264  25.480 -11.638  1.00 15.200          O  
ATOM   1933  H   ASP A 119      10.771  30.253 -12.073  1.00 13.020          H  
ATOM   1934  HA  ASP A 119      11.493  28.605  -9.871  1.00 13.030          H  
ATOM   1935 1HB  ASP A 119       9.438  28.381 -11.235  1.00 18.240          H  
ATOM   1936 2HB  ASP A 119      10.350  27.750 -12.565  1.00 18.240          H  
ATOM   1937  N   THR A 120      13.249  28.031 -12.581  1.00 10.150          N  
ATOM   1938  CA  THR A 120      14.394  27.337 -13.118  1.00  9.800          C  
ATOM   1939  C   THR A 120      15.672  27.722 -12.410  1.00  9.480          C  
ATOM   1940  O   THR A 120      16.554  26.885 -12.195  1.00  9.150          O  
ATOM   1941  CB  THR A 120      14.544  27.702 -14.585  1.00 13.860          C  
ATOM   1942  OG1 THR A 120      14.664  29.133 -14.664  1.00 13.860          O  
ATOM   1943  CG2 THR A 120      13.350  27.243 -15.388  1.00 13.860          C  
ATOM   1944  H   THR A 120      12.791  28.715 -13.172  1.00 12.180          H  
ATOM   1945  HA  THR A 120      14.238  26.263 -13.010  1.00 11.760          H  
ATOM   1946  HB  THR A 120      15.442  27.244 -14.969  1.00 16.630          H  
ATOM   1947  HG1 THR A 120      15.083  29.383 -15.513  1.00 16.630          H  
ATOM   1948 1HG2 THR A 120      13.491  27.530 -16.430  1.00 16.630          H  
ATOM   1949 2HG2 THR A 120      13.260  26.160 -15.315  1.00 16.630          H  
ATOM   1950 3HG2 THR A 120      12.442  27.706 -15.006  1.00 16.630          H  
ATOM   1951  N   GLN A 121      15.762  28.991 -12.029  1.00  9.650          N  
ATOM   1952  CA  GLN A 121      16.945  29.517 -11.377  1.00  9.440          C  
ATOM   1953  C   GLN A 121      17.060  28.938  -9.980  1.00  9.400          C  
ATOM   1954  O   GLN A 121      18.133  28.483  -9.558  1.00  9.120          O  
ATOM   1955  CB  GLN A 121      16.834  31.035 -11.313  1.00 13.300          C  
ATOM   1956  CG  GLN A 121      16.902  31.699 -12.678  1.00 13.300          C  
ATOM   1957  CD  GLN A 121      16.649  33.169 -12.614  1.00 13.300          C  
ATOM   1958  OE1 GLN A 121      16.159  33.663 -11.590  1.00 13.300          O  
ATOM   1959  NE2 GLN A 121      16.977  33.877 -13.680  1.00 13.300          N  
ATOM   1960  H   GLN A 121      14.980  29.605 -12.233  1.00 11.580          H  
ATOM   1961  HA  GLN A 121      17.825  29.229 -11.951  1.00 11.330          H  
ATOM   1962 1HB  GLN A 121      15.884  31.307 -10.849  1.00 15.960          H  
ATOM   1963 2HB  GLN A 121      17.625  31.435 -10.684  1.00 15.960          H  
ATOM   1964 1HG  GLN A 121      17.873  31.537 -13.123  1.00 15.960          H  
ATOM   1965 2HG  GLN A 121      16.134  31.259 -13.318  1.00 15.960          H  
ATOM   1966 1HE2 GLN A 121      16.837  34.867 -13.703  1.00 15.960          H  
ATOM   1967 2HE2 GLN A 121      17.399  33.402 -14.482  1.00 15.960          H  
ATOM   1968  N   ASP A 122      15.916  28.874  -9.293  1.00  9.710          N  
ATOM   1969  CA  ASP A 122      15.892  28.346  -7.947  1.00  9.750          C  
ATOM   1970  C   ASP A 122      16.105  26.846  -7.962  1.00  9.420          C  
ATOM   1971  O   ASP A 122      16.820  26.319  -7.112  1.00  9.280          O  
ATOM   1972  CB  ASP A 122      14.603  28.741  -7.255  1.00 13.630          C  
ATOM   1973  CG  ASP A 122      14.576  30.249  -6.898  1.00 13.630          C  
ATOM   1974  OD1 ASP A 122      15.626  30.881  -6.780  1.00 13.630          O  
ATOM   1975  OD2 ASP A 122      13.500  30.768  -6.771  1.00 13.630          O  
ATOM   1976  H   ASP A 122      15.062  29.275  -9.698  1.00 11.650          H  
ATOM   1977  HA  ASP A 122      16.697  28.799  -7.392  1.00 11.700          H  
ATOM   1978 1HB  ASP A 122      13.757  28.512  -7.911  1.00 16.360          H  
ATOM   1979 2HB  ASP A 122      14.482  28.155  -6.345  1.00 16.360          H  
ATOM   1980  N   THR A 123      15.543  26.150  -8.951  1.00  9.340          N  
ATOM   1981  CA  THR A 123      15.724  24.714  -9.036  1.00  9.050          C  
ATOM   1982  C   THR A 123      17.196  24.373  -9.250  1.00  8.660          C  
ATOM   1983  O   THR A 123      17.745  23.525  -8.537  1.00  8.490          O  
ATOM   1984  CB  THR A 123      14.878  24.119 -10.185  1.00 12.790          C  
ATOM   1985  OG1 THR A 123      13.489  24.361  -9.931  1.00 12.790          O  
ATOM   1986  CG2 THR A 123      15.098  22.621 -10.281  1.00 12.790          C  
ATOM   1987  H   THR A 123      14.931  26.605  -9.629  1.00 11.210          H  
ATOM   1988  HA  THR A 123      15.401  24.267  -8.098  1.00 10.860          H  
ATOM   1989  HB  THR A 123      15.158  24.593 -11.125  1.00 15.340          H  
ATOM   1990  HG1 THR A 123      13.293  25.321 -10.038  1.00 15.340          H  
ATOM   1991 1HG2 THR A 123      14.487  22.219 -11.086  1.00 15.340          H  
ATOM   1992 2HG2 THR A 123      16.145  22.394 -10.481  1.00 15.340          H  
ATOM   1993 3HG2 THR A 123      14.800  22.170  -9.344  1.00 15.340          H  
ATOM   1994  N   GLN A 124      17.863  25.048 -10.205  1.00  8.580          N  
ATOM   1995  CA  GLN A 124      19.263  24.739 -10.465  1.00  8.240          C  
ATOM   1996  C   GLN A 124      20.153  25.022  -9.266  1.00  8.300          C  
ATOM   1997  O   GLN A 124      21.018  24.195  -8.949  1.00  8.070          O  
ATOM   1998  CB  GLN A 124      19.796  25.516 -11.684  1.00 11.670          C  
ATOM   1999  CG  GLN A 124      19.266  25.045 -13.043  1.00 11.670          C  
ATOM   2000  CD  GLN A 124      19.739  25.932 -14.235  1.00 11.670          C  
ATOM   2001  OE1 GLN A 124      19.901  27.157 -14.113  1.00 11.670          O  
ATOM   2002  NE2 GLN A 124      19.958  25.295 -15.379  1.00 11.670          N  
ATOM   2003  H   GLN A 124      17.382  25.754 -10.773  1.00 10.300          H  
ATOM   2004  HA  GLN A 124      19.335  23.675 -10.685  1.00  9.890          H  
ATOM   2005 1HB  GLN A 124      19.509  26.565 -11.578  1.00 14.010          H  
ATOM   2006 2HB  GLN A 124      20.888  25.473 -11.703  1.00 14.010          H  
ATOM   2007 1HG  GLN A 124      19.620  24.030 -13.214  1.00 14.010          H  
ATOM   2008 2HG  GLN A 124      18.178  25.058 -13.016  1.00 14.010          H  
ATOM   2009 1HE2 GLN A 124      20.260  25.801 -16.192  1.00 14.010          H  
ATOM   2010 2HE2 GLN A 124      19.814  24.311 -15.442  1.00 14.010          H  
ATOM   2011  N   ARG A 125      19.920  26.133  -8.548  1.00  8.640          N  
ATOM   2012  CA  ARG A 125      20.792  26.401  -7.419  1.00  8.760          C  
ATOM   2013  C   ARG A 125      20.470  25.493  -6.251  1.00  8.800          C  
ATOM   2014  O   ARG A 125      21.375  25.012  -5.578  1.00  8.640          O  
ATOM   2015  CB  ARG A 125      20.770  27.869  -7.045  1.00 12.220          C  
ATOM   2016  CG  ARG A 125      19.551  28.379  -6.407  1.00 12.220          C  
ATOM   2017  CD  ARG A 125      19.544  29.862  -6.395  1.00 12.220          C  
ATOM   2018  NE  ARG A 125      18.322  30.384  -5.810  1.00 12.220          N  
ATOM   2019  CZ  ARG A 125      18.109  30.657  -4.514  1.00 12.220          C  
ATOM   2020  NH1 ARG A 125      19.050  30.491  -3.598  1.00 12.220          N  
ATOM   2021  NH2 ARG A 125      16.917  31.103  -4.189  1.00 12.220          N  
ATOM   2022  H   ARG A 125      19.201  26.808  -8.833  1.00 10.370          H  
ATOM   2023  HA  ARG A 125      21.794  26.186  -7.710  1.00 10.510          H  
ATOM   2024 1HB  ARG A 125      21.619  28.093  -6.396  1.00 14.660          H  
ATOM   2025 2HB  ARG A 125      20.885  28.440  -7.950  1.00 14.660          H  
ATOM   2026 1HG  ARG A 125      18.713  28.029  -6.962  1.00 14.660          H  
ATOM   2027 2HG  ARG A 125      19.484  28.023  -5.379  1.00 14.660          H  
ATOM   2028 1HD  ARG A 125      20.399  30.244  -5.846  1.00 14.660          H  
ATOM   2029 2HD  ARG A 125      19.593  30.215  -7.429  1.00 14.660          H  
ATOM   2030  HE  ARG A 125      17.509  30.547  -6.433  1.00 14.660          H  
ATOM   2031 1HH1 ARG A 125      19.967  30.156  -3.864  1.00 14.660          H  
ATOM   2032 2HH1 ARG A 125      18.860  30.707  -2.631  1.00 14.660          H  
ATOM   2033 1HH2 ARG A 125      16.223  31.210  -4.955  1.00 14.660          H  
ATOM   2034 2HH2 ARG A 125      16.684  31.330  -3.239  1.00 14.660          H  
ATOM   2035  N   TRP A 126      19.202  25.138  -6.030  1.00  9.090          N  
ATOM   2036  CA  TRP A 126      18.941  24.256  -4.907  1.00  9.200          C  
ATOM   2037  C   TRP A 126      19.733  22.977  -5.121  1.00  8.820          C  
ATOM   2038  O   TRP A 126      20.439  22.485  -4.232  1.00  8.820          O  
ATOM   2039  CB  TRP A 126      17.460  23.847  -4.849  1.00 12.840          C  
ATOM   2040  CG  TRP A 126      16.455  24.904  -4.464  1.00 12.840          C  
ATOM   2041  CD1 TRP A 126      16.664  26.095  -3.824  1.00 12.840          C  
ATOM   2042  CD2 TRP A 126      15.022  24.829  -4.719  1.00 12.840          C  
ATOM   2043  NE1 TRP A 126      15.460  26.759  -3.661  1.00 12.840          N  
ATOM   2044  CE2 TRP A 126      14.451  25.997  -4.206  1.00 12.840          C  
ATOM   2045  CE3 TRP A 126      14.190  23.869  -5.335  1.00 12.840          C  
ATOM   2046  CZ2 TRP A 126      13.084  26.243  -4.285  1.00 12.840          C  
ATOM   2047  CZ3 TRP A 126      12.822  24.117  -5.411  1.00 12.840          C  
ATOM   2048  CH2 TRP A 126      12.284  25.274  -4.899  1.00 12.840          C  
ATOM   2049  H   TRP A 126      18.424  25.517  -6.576  1.00 10.910          H  
ATOM   2050  HA  TRP A 126      19.259  24.732  -3.981  1.00 11.040          H  
ATOM   2051 1HB  TRP A 126      17.169  23.501  -5.840  1.00 15.400          H  
ATOM   2052 2HB  TRP A 126      17.347  23.006  -4.170  1.00 15.400          H  
ATOM   2053  HD1 TRP A 126      17.631  26.466  -3.488  1.00 15.400          H  
ATOM   2054  HE1 TRP A 126      15.328  27.657  -3.213  1.00 15.400          H  
ATOM   2055  HE3 TRP A 126      14.609  22.950  -5.743  1.00 15.400          H  
ATOM   2056  HZ2 TRP A 126      12.642  27.156  -3.884  1.00 15.400          H  
ATOM   2057  HZ3 TRP A 126      12.185  23.367  -5.887  1.00 15.400          H  
ATOM   2058  HH2 TRP A 126      11.210  25.434  -4.976  1.00 15.400          H  
ATOM   2059  N   TYR A 127      19.658  22.468  -6.346  1.00  8.600          N  
ATOM   2060  CA  TYR A 127      20.270  21.210  -6.682  1.00  8.310          C  
ATOM   2061  C   TYR A 127      21.793  21.210  -6.583  1.00  7.900          C  
ATOM   2062  O   TYR A 127      22.370  20.297  -5.968  1.00  7.740          O  
ATOM   2063  CB  TYR A 127      19.835  20.836  -8.100  1.00 11.750          C  
ATOM   2064  CG  TYR A 127      18.350  20.394  -8.272  1.00 11.750          C  
ATOM   2065  CD1 TYR A 127      17.332  20.698  -7.345  1.00 11.750          C  
ATOM   2066  CD2 TYR A 127      18.021  19.679  -9.384  1.00 11.750          C  
ATOM   2067  CE1 TYR A 127      16.053  20.277  -7.577  1.00 11.750          C  
ATOM   2068  CE2 TYR A 127      16.748  19.264  -9.602  1.00 11.750          C  
ATOM   2069  CZ  TYR A 127      15.767  19.555  -8.715  1.00 11.750          C  
ATOM   2070  OH  TYR A 127      14.487  19.137  -8.948  1.00 11.750          O  
ATOM   2071  H   TYR A 127      19.089  22.939  -7.060  1.00 10.320          H  
ATOM   2072  HA  TYR A 127      19.899  20.468  -5.983  1.00  9.970          H  
ATOM   2073 1HB  TYR A 127      19.989  21.703  -8.744  1.00 14.100          H  
ATOM   2074 2HB  TYR A 127      20.474  20.050  -8.482  1.00 14.100          H  
ATOM   2075  HD1 TYR A 127      17.519  21.250  -6.449  1.00 14.100          H  
ATOM   2076  HD2 TYR A 127      18.777  19.445 -10.094  1.00 14.100          H  
ATOM   2077  HE1 TYR A 127      15.270  20.513  -6.864  1.00 14.100          H  
ATOM   2078  HE2 TYR A 127      16.515  18.699 -10.489  1.00 14.100          H  
ATOM   2079  HH  TYR A 127      14.459  18.552  -9.710  1.00 14.100          H  
ATOM   2080  N   HIS A 128      22.460  22.263  -7.101  1.00  7.820          N  
ATOM   2081  CA  HIS A 128      23.916  22.236  -7.054  1.00  7.470          C  
ATOM   2082  C   HIS A 128      24.497  22.744  -5.747  1.00  7.620          C  
ATOM   2083  O   HIS A 128      25.670  22.499  -5.472  1.00  7.430          O  
ATOM   2084  CB  HIS A 128      24.566  23.021  -8.194  1.00 10.600          C  
ATOM   2085  CG  HIS A 128      24.440  24.534  -8.187  1.00 10.600          C  
ATOM   2086  ND1 HIS A 128      25.028  25.333  -7.227  1.00 10.600          N  
ATOM   2087  CD2 HIS A 128      23.881  25.380  -9.074  1.00 10.600          C  
ATOM   2088  CE1 HIS A 128      24.801  26.591  -7.509  1.00 10.600          C  
ATOM   2089  NE2 HIS A 128      24.122  26.648  -8.630  1.00 10.600          N  
ATOM   2090  H   HIS A 128      21.956  23.016  -7.586  1.00  9.380          H  
ATOM   2091  HA  HIS A 128      24.246  21.204  -7.159  1.00  8.960          H  
ATOM   2092 1HB  HIS A 128      25.609  22.771  -8.241  1.00 12.720          H  
ATOM   2093 2HB  HIS A 128      24.116  22.684  -9.118  1.00 12.720          H  
ATOM   2094  HD1 HIS A 128      25.584  25.052  -6.427  1.00 12.720          H  
ATOM   2095  HD2 HIS A 128      23.332  25.238  -9.998  1.00 12.720          H  
ATOM   2096  HE1 HIS A 128      25.176  27.378  -6.851  1.00 12.720          H  
ATOM   2097  N   ASP A 129      23.713  23.466  -4.943  1.00  8.030          N  
ATOM   2098  CA  ASP A 129      24.217  23.921  -3.662  1.00  8.240          C  
ATOM   2099  C   ASP A 129      24.193  22.789  -2.658  1.00  8.290          C  
ATOM   2100  O   ASP A 129      25.119  22.653  -1.857  1.00  8.370          O  
ATOM   2101  CB  ASP A 129      23.405  25.099  -3.110  1.00 11.450          C  
ATOM   2102  CG  ASP A 129      23.622  26.437  -3.837  1.00 11.450          C  
ATOM   2103  OD1 ASP A 129      24.647  26.614  -4.465  1.00 11.450          O  
ATOM   2104  OD2 ASP A 129      22.773  27.291  -3.712  1.00 11.450          O  
ATOM   2105  H   ASP A 129      22.776  23.760  -5.234  1.00  9.640          H  
ATOM   2106  HA  ASP A 129      25.248  24.246  -3.790  1.00  9.890          H  
ATOM   2107 1HB  ASP A 129      22.341  24.847  -3.178  1.00 13.740          H  
ATOM   2108 2HB  ASP A 129      23.631  25.226  -2.052  1.00 13.740          H  
ATOM   2109  N   GLU A 130      23.154  21.951  -2.719  1.00  8.360          N  
ATOM   2110  CA  GLU A 130      23.025  20.884  -1.745  1.00  8.550          C  
ATOM   2111  C   GLU A 130      23.670  19.541  -2.147  1.00  8.320          C  
ATOM   2112  O   GLU A 130      24.380  18.952  -1.326  1.00  8.460          O  
ATOM   2113  CB  GLU A 130      21.538  20.674  -1.462  1.00 11.890          C  
ATOM   2114  CG  GLU A 130      20.814  21.904  -0.854  1.00 11.890          C  
ATOM   2115  CD  GLU A 130      21.340  22.340   0.477  1.00 11.890          C  
ATOM   2116  OE1 GLU A 130      21.765  21.498   1.218  1.00 11.890          O  
ATOM   2117  OE2 GLU A 130      21.308  23.511   0.764  1.00 11.890          O  
ATOM   2118  H   GLU A 130      22.389  22.120  -3.378  1.00 10.030          H  
ATOM   2119  HA  GLU A 130      23.505  21.213  -0.823  1.00 10.260          H  
ATOM   2120 1HB  GLU A 130      21.036  20.449  -2.402  1.00 14.270          H  
ATOM   2121 2HB  GLU A 130      21.402  19.818  -0.801  1.00 14.270          H  
ATOM   2122 1HG  GLU A 130      20.904  22.737  -1.553  1.00 14.270          H  
ATOM   2123 2HG  GLU A 130      19.754  21.669  -0.758  1.00 14.270          H  
ATOM   2124  N   LEU A 131      23.484  19.080  -3.403  1.00  8.040          N  
ATOM   2125  CA  LEU A 131      23.967  17.763  -3.840  1.00  7.860          C  
ATOM   2126  C   LEU A 131      23.432  16.659  -2.889  1.00  7.960          C  
ATOM   2127  O   LEU A 131      22.769  16.959  -1.898  1.00  8.190          O  
ATOM   2128  CB  LEU A 131      25.525  17.784  -3.887  1.00 11.080          C  
ATOM   2129  CG  LEU A 131      26.179  18.799  -4.892  1.00 11.080          C  
ATOM   2130  CD1 LEU A 131      27.691  18.771  -4.719  1.00 11.080          C  
ATOM   2131  CD2 LEU A 131      25.808  18.453  -6.324  1.00 11.080          C  
ATOM   2132  H   LEU A 131      22.955  19.631  -4.081  1.00  9.650          H  
ATOM   2133  HA  LEU A 131      23.568  17.574  -4.831  1.00  9.430          H  
ATOM   2134 1HB  LEU A 131      25.903  18.032  -2.905  1.00 13.290          H  
ATOM   2135 2HB  LEU A 131      25.910  16.815  -4.129  1.00 13.290          H  
ATOM   2136  HG  LEU A 131      25.829  19.813  -4.664  1.00 13.290          H  
ATOM   2137 1HD1 LEU A 131      28.149  19.487  -5.403  1.00 13.290          H  
ATOM   2138 2HD1 LEU A 131      27.943  19.041  -3.692  1.00 13.290          H  
ATOM   2139 3HD1 LEU A 131      28.066  17.779  -4.934  1.00 13.290          H  
ATOM   2140 1HD2 LEU A 131      26.275  19.173  -7.001  1.00 13.290          H  
ATOM   2141 2HD2 LEU A 131      26.154  17.452  -6.567  1.00 13.290          H  
ATOM   2142 3HD2 LEU A 131      24.735  18.509  -6.447  1.00 13.290          H  
ATOM   2143  N   PHE A 132      23.576  15.357  -3.207  1.00  7.950          N  
ATOM   2144  CA  PHE A 132      24.126  14.743  -4.413  1.00  7.890          C  
ATOM   2145  C   PHE A 132      23.011  13.930  -5.040  1.00  7.790          C  
ATOM   2146  O   PHE A 132      23.138  13.385  -6.124  1.00  7.440          O  
ATOM   2147  CB  PHE A 132      25.285  13.819  -4.070  1.00 11.070          C  
ATOM   2148  CG  PHE A 132      24.845  12.659  -3.245  1.00 11.070          C  
ATOM   2149  CD1 PHE A 132      24.417  11.478  -3.845  1.00 11.070          C  
ATOM   2150  CD2 PHE A 132      24.828  12.746  -1.866  1.00 11.070          C  
ATOM   2151  CE1 PHE A 132      24.002  10.421  -3.082  1.00 11.070          C  
ATOM   2152  CE2 PHE A 132      24.410  11.686  -1.109  1.00 11.070          C  
ATOM   2153  CZ  PHE A 132      24.004  10.524  -1.718  1.00 11.070          C  
ATOM   2154  H   PHE A 132      23.221  14.705  -2.523  1.00  9.540          H  
ATOM   2155  HA  PHE A 132      24.442  15.492  -5.135  1.00  9.470          H  
ATOM   2156 1HB  PHE A 132      25.737  13.437  -4.981  1.00 13.280          H  
ATOM   2157 2HB  PHE A 132      26.050  14.364  -3.523  1.00 13.280          H  
ATOM   2158  HD1 PHE A 132      24.416  11.395  -4.934  1.00 13.280          H  
ATOM   2159  HD2 PHE A 132      25.152  13.670  -1.379  1.00 13.280          H  
ATOM   2160  HE1 PHE A 132      23.669   9.499  -3.559  1.00 13.280          H  
ATOM   2161  HE2 PHE A 132      24.400  11.762  -0.022  1.00 13.280          H  
ATOM   2162  HZ  PHE A 132      23.678   9.684  -1.113  1.00 13.280          H  
ATOM   2163  N   TRP A 133      21.869  13.871  -4.372  1.00  8.150          N  
ATOM   2164  CA  TRP A 133      20.741  13.086  -4.874  1.00  8.170          C  
ATOM   2165  C   TRP A 133      20.221  13.756  -6.148  1.00  7.810          C  
ATOM   2166  O   TRP A 133      19.650  13.141  -7.069  1.00  7.720          O  
ATOM   2167  CB  TRP A 133      19.642  13.027  -3.819  1.00 11.430          C  
ATOM   2168  CG  TRP A 133      20.050  12.267  -2.585  1.00 11.430          C  
ATOM   2169  CD1 TRP A 133      20.281  12.786  -1.342  1.00 11.430          C  
ATOM   2170  CD2 TRP A 133      20.285  10.849  -2.473  1.00 11.430          C  
ATOM   2171  NE1 TRP A 133      20.629  11.789  -0.473  1.00 11.430          N  
ATOM   2172  CE2 TRP A 133      20.637  10.597  -1.148  1.00 11.430          C  
ATOM   2173  CE3 TRP A 133      20.223   9.787  -3.376  1.00 11.430          C  
ATOM   2174  CZ2 TRP A 133      20.927   9.321  -0.699  1.00 11.430          C  
ATOM   2175  CZ3 TRP A 133      20.516   8.512  -2.926  1.00 11.430          C  
ATOM   2176  CH2 TRP A 133      20.857   8.286  -1.620  1.00 11.430          C  
ATOM   2177  H   TRP A 133      21.795  14.355  -3.489  1.00  9.780          H  
ATOM   2178  HA  TRP A 133      21.084  12.079  -5.107  1.00  9.800          H  
ATOM   2179 1HB  TRP A 133      19.360  14.040  -3.529  1.00 13.720          H  
ATOM   2180 2HB  TRP A 133      18.758  12.548  -4.241  1.00 13.720          H  
ATOM   2181  HD1 TRP A 133      20.196  13.839  -1.074  1.00 13.720          H  
ATOM   2182  HE1 TRP A 133      20.849  11.913   0.509  1.00 13.720          H  
ATOM   2183  HE3 TRP A 133      19.949   9.957  -4.415  1.00 13.720          H  
ATOM   2184  HZ2 TRP A 133      21.201   9.119   0.337  1.00 13.720          H  
ATOM   2185  HZ3 TRP A 133      20.464   7.690  -3.637  1.00 13.720          H  
ATOM   2186  HH2 TRP A 133      21.078   7.270  -1.299  1.00 13.720          H  
ATOM   2187  N   TYR A 134      20.534  15.033  -6.218  1.00  7.680          N  
ATOM   2188  CA  TYR A 134      20.120  15.909  -7.262  1.00  7.430          C  
ATOM   2189  C   TYR A 134      20.879  15.654  -8.547  1.00  7.100          C  
ATOM   2190  O   TYR A 134      20.580  16.237  -9.575  1.00  6.980          O  
ATOM   2191  CB  TYR A 134      20.343  17.326  -6.816  1.00 10.500          C  
ATOM   2192  CG  TYR A 134      19.534  17.707  -5.652  1.00 10.500          C  
ATOM   2193  CD1 TYR A 134      20.152  17.827  -4.432  1.00 10.500          C  
ATOM   2194  CD2 TYR A 134      18.196  17.950  -5.779  1.00 10.500          C  
ATOM   2195  CE1 TYR A 134      19.443  18.207  -3.341  1.00 10.500          C  
ATOM   2196  CE2 TYR A 134      17.475  18.345  -4.686  1.00 10.500          C  
ATOM   2197  CZ  TYR A 134      18.104  18.477  -3.467  1.00 10.500          C  
ATOM   2198  OH  TYR A 134      17.406  18.892  -2.385  1.00 10.500          O  
ATOM   2199  H   TYR A 134      21.046  15.421  -5.441  1.00  9.220          H  
ATOM   2200  HA  TYR A 134      19.069  15.740  -7.437  1.00  8.920          H  
ATOM   2201 1HB  TYR A 134      21.392  17.475  -6.560  1.00 12.600          H  
ATOM   2202 2HB  TYR A 134      20.101  17.984  -7.629  1.00 12.600          H  
ATOM   2203  HD1 TYR A 134      21.203  17.632  -4.340  1.00 12.600          H  
ATOM   2204  HD2 TYR A 134      17.709  17.849  -6.745  1.00 12.600          H  
ATOM   2205  HE1 TYR A 134      19.944  18.310  -2.379  1.00 12.600          H  
ATOM   2206  HE2 TYR A 134      16.409  18.560  -4.785  1.00 12.600          H  
ATOM   2207  HH  TYR A 134      16.543  19.187  -2.679  1.00 12.600          H  
ATOM   2208  N   ILE A 135      21.832  14.733  -8.547  1.00  6.980          N  
ATOM   2209  CA  ILE A 135      22.525  14.434  -9.786  1.00  6.700          C  
ATOM   2210  C   ILE A 135      21.474  13.913 -10.757  1.00  6.750          C  
ATOM   2211  O   ILE A 135      21.461  14.302 -11.938  1.00  6.620          O  
ATOM   2212  CB  ILE A 135      23.589  13.346  -9.557  1.00  9.490          C  
ATOM   2213  CG1 ILE A 135      24.689  13.919  -8.658  1.00  9.490          C  
ATOM   2214  CG2 ILE A 135      24.188  12.933 -10.946  1.00  9.490          C  
ATOM   2215  CD1 ILE A 135      25.585  12.917  -8.035  1.00  9.490          C  
ATOM   2216  H   ILE A 135      22.094  14.247  -7.683  1.00  8.380          H  
ATOM   2217  HA  ILE A 135      22.968  15.329 -10.201  1.00  8.040          H  
ATOM   2218  HB  ILE A 135      23.153  12.485  -9.054  1.00 11.390          H  
ATOM   2219 1HG1 ILE A 135      25.302  14.569  -9.244  1.00 11.390          H  
ATOM   2220 2HG1 ILE A 135      24.232  14.494  -7.879  1.00 11.390          H  
ATOM   2221 1HG2 ILE A 135      24.941  12.191 -10.814  1.00 11.390          H  
ATOM   2222 2HG2 ILE A 135      23.413  12.523 -11.593  1.00 11.390          H  
ATOM   2223 3HG2 ILE A 135      24.628  13.807 -11.426  1.00 11.390          H  
ATOM   2224 1HD1 ILE A 135      26.293  13.413  -7.414  1.00 11.390          H  
ATOM   2225 2HD1 ILE A 135      25.000  12.238  -7.417  1.00 11.390          H  
ATOM   2226 3HD1 ILE A 135      26.086  12.380  -8.773  1.00 11.390          H  
ATOM   2227  N   LYS A 136      20.613  13.016 -10.262  1.00  6.980          N  
ATOM   2228  CA  LYS A 136      19.583  12.435 -11.090  1.00  7.100          C  
ATOM   2229  C   LYS A 136      18.440  13.409 -11.298  1.00  7.210          C  
ATOM   2230  O   LYS A 136      17.879  13.463 -12.393  1.00  7.230          O  
ATOM   2231  CB  LYS A 136      19.092  11.119 -10.499  1.00  9.890          C  
ATOM   2232  CG  LYS A 136      20.125   9.992 -10.587  1.00  9.890          C  
ATOM   2233  CD  LYS A 136      19.599   8.691  -9.992  1.00  9.890          C  
ATOM   2234  CE  LYS A 136      20.634   7.571 -10.091  1.00  9.890          C  
ATOM   2235  NZ  LYS A 136      20.141   6.305  -9.480  1.00  9.890          N  
ATOM   2236  H   LYS A 136      20.644  12.789  -9.265  1.00  8.380          H  
ATOM   2237  HA  LYS A 136      20.012  12.220 -12.069  1.00  8.520          H  
ATOM   2238 1HB  LYS A 136      18.839  11.270  -9.446  1.00 11.870          H  
ATOM   2239 2HB  LYS A 136      18.185  10.799 -11.012  1.00 11.870          H  
ATOM   2240 1HG  LYS A 136      20.385   9.830 -11.633  1.00 11.870          H  
ATOM   2241 2HG  LYS A 136      21.026  10.295 -10.053  1.00 11.870          H  
ATOM   2242 1HD  LYS A 136      19.346   8.847  -8.942  1.00 11.870          H  
ATOM   2243 2HD  LYS A 136      18.698   8.386 -10.524  1.00 11.870          H  
ATOM   2244 1HE  LYS A 136      20.865   7.390 -11.140  1.00 11.870          H  
ATOM   2245 2HE  LYS A 136      21.544   7.880  -9.577  1.00 11.870          H  
ATOM   2246 1HZ  LYS A 136      20.851   5.590  -9.563  1.00 11.870          H  
ATOM   2247 2HZ  LYS A 136      19.935   6.459  -8.503  1.00 11.870          H  
ATOM   2248 3HZ  LYS A 136      19.303   6.003  -9.956  1.00 11.870          H  
ATOM   2249  N   GLU A 137      18.098  14.183 -10.264  1.00  7.330          N  
ATOM   2250  CA  GLU A 137      16.964  15.103 -10.402  1.00  7.490          C  
ATOM   2251  C   GLU A 137      17.292  16.198 -11.433  1.00  7.300          C  
ATOM   2252  O   GLU A 137      16.426  16.635 -12.208  1.00  7.400          O  
ATOM   2253  CB  GLU A 137      16.653  15.775  -9.068  1.00 10.420          C  
ATOM   2254  CG  GLU A 137      16.252  14.827  -7.938  1.00 10.420          C  
ATOM   2255  CD  GLU A 137      15.019  14.019  -8.199  1.00 10.420          C  
ATOM   2256  OE1 GLU A 137      14.146  14.486  -8.884  1.00 10.420          O  
ATOM   2257  OE2 GLU A 137      14.960  12.911  -7.701  1.00 10.420          O  
ATOM   2258  H   GLU A 137      18.595  14.067  -9.373  1.00  8.800          H  
ATOM   2259  HA  GLU A 137      16.092  14.545 -10.747  1.00  8.990          H  
ATOM   2260 1HB  GLU A 137      17.484  16.386  -8.766  1.00 12.510          H  
ATOM   2261 2HB  GLU A 137      15.809  16.447  -9.209  1.00 12.510          H  
ATOM   2262 1HG  GLU A 137      17.078  14.133  -7.774  1.00 12.510          H  
ATOM   2263 2HG  GLU A 137      16.133  15.401  -7.026  1.00 12.510          H  
ATOM   2264  N   LEU A 138      18.557  16.631 -11.441  1.00  7.080          N  
ATOM   2265  CA  LEU A 138      19.039  17.652 -12.347  1.00  6.930          C  
ATOM   2266  C   LEU A 138      18.991  17.079 -13.755  1.00  6.750          C  
ATOM   2267  O   LEU A 138      18.508  17.738 -14.677  1.00  6.760          O  
ATOM   2268  CB  LEU A 138      20.456  18.122 -11.929  1.00  9.760          C  
ATOM   2269  CG  LEU A 138      21.095  19.402 -12.612  1.00  9.760          C  
ATOM   2270  CD1 LEU A 138      21.725  19.024 -13.904  1.00  9.760          C  
ATOM   2271  CD2 LEU A 138      20.033  20.510 -12.829  1.00  9.760          C  
ATOM   2272  H   LEU A 138      19.217  16.257 -10.763  1.00  8.500          H  
ATOM   2273  HA  LEU A 138      18.358  18.495 -12.292  1.00  8.320          H  
ATOM   2274 1HB  LEU A 138      20.464  18.305 -10.864  1.00 11.710          H  
ATOM   2275 2HB  LEU A 138      21.143  17.290 -12.106  1.00 11.710          H  
ATOM   2276  HG  LEU A 138      21.881  19.789 -11.960  1.00 11.710          H  
ATOM   2277 1HD1 LEU A 138      22.185  19.896 -14.359  1.00 11.710          H  
ATOM   2278 2HD1 LEU A 138      22.489  18.268 -13.725  1.00 11.710          H  
ATOM   2279 3HD1 LEU A 138      20.995  18.641 -14.559  1.00 11.710          H  
ATOM   2280 1HD2 LEU A 138      20.519  21.377 -13.278  1.00 11.710          H  
ATOM   2281 2HD2 LEU A 138      19.249  20.161 -13.498  1.00 11.710          H  
ATOM   2282 3HD2 LEU A 138      19.600  20.797 -11.871  1.00 11.710          H  
ATOM   2283  N   ASN A 139      19.487  15.845 -13.944  1.00  6.650          N  
ATOM   2284  CA  ASN A 139      19.458  15.234 -15.264  1.00  6.570          C  
ATOM   2285  C   ASN A 139      18.058  15.216 -15.853  1.00  6.770          C  
ATOM   2286  O   ASN A 139      17.882  15.504 -17.042  1.00  6.820          O  
ATOM   2287  CB  ASN A 139      19.974  13.828 -15.190  1.00  9.230          C  
ATOM   2288  CG  ASN A 139      20.152  13.191 -16.531  1.00  9.230          C  
ATOM   2289  OD1 ASN A 139      20.730  13.792 -17.449  1.00  9.230          O  
ATOM   2290  ND2 ASN A 139      19.678  11.986 -16.663  1.00  9.230          N  
ATOM   2291  H   ASN A 139      19.924  15.327 -13.175  1.00  7.980          H  
ATOM   2292  HA  ASN A 139      20.085  15.818 -15.930  1.00  7.880          H  
ATOM   2293 1HB  ASN A 139      20.885  13.819 -14.631  1.00 11.080          H  
ATOM   2294 2HB  ASN A 139      19.262  13.229 -14.625  1.00 11.080          H  
ATOM   2295 1HD2 ASN A 139      19.781  11.492 -17.525  1.00 11.080          H  
ATOM   2296 2HD2 ASN A 139      19.211  11.560 -15.892  1.00 11.080          H  
ATOM   2297  N   VAL A 140      17.059  14.906 -15.022  1.00  6.920          N  
ATOM   2298  CA  VAL A 140      15.685  14.897 -15.493  1.00  7.180          C  
ATOM   2299  C   VAL A 140      15.272  16.289 -15.942  1.00  7.260          C  
ATOM   2300  O   VAL A 140      14.637  16.439 -16.994  1.00  7.390          O  
ATOM   2301  CB  VAL A 140      14.725  14.386 -14.402  1.00  9.950          C  
ATOM   2302  CG1 VAL A 140      13.262  14.582 -14.833  1.00  9.950          C  
ATOM   2303  CG2 VAL A 140      15.006  12.913 -14.155  1.00  9.950          C  
ATOM   2304  H   VAL A 140      17.291  14.622 -14.062  1.00  8.300          H  
ATOM   2305  HA  VAL A 140      15.621  14.223 -16.346  1.00  8.620          H  
ATOM   2306  HB  VAL A 140      14.888  14.950 -13.481  1.00 11.940          H  
ATOM   2307 1HG1 VAL A 140      12.605  14.212 -14.048  1.00 11.940          H  
ATOM   2308 2HG1 VAL A 140      13.048  15.638 -14.999  1.00 11.940          H  
ATOM   2309 3HG1 VAL A 140      13.075  14.029 -15.754  1.00 11.940          H  
ATOM   2310 1HG2 VAL A 140      14.343  12.541 -13.375  1.00 11.940          H  
ATOM   2311 2HG2 VAL A 140      14.840  12.354 -15.074  1.00 11.940          H  
ATOM   2312 3HG2 VAL A 140      16.033  12.784 -13.842  1.00 11.940          H  
ATOM   2313  N   CYS A 141      15.604  17.301 -15.138  1.00  7.230          N  
ATOM   2314  CA  CYS A 141      15.258  18.671 -15.474  1.00  7.360          C  
ATOM   2315  C   CYS A 141      15.881  19.077 -16.820  1.00  7.170          C  
ATOM   2316  O   CYS A 141      15.209  19.696 -17.663  1.00  7.360          O  
ATOM   2317  CB  CYS A 141      15.761  19.612 -14.378  1.00 10.250          C  
ATOM   2318  SG  CYS A 141      14.920  19.398 -12.790  1.00 10.250          S  
ATOM   2319  H   CYS A 141      16.072  17.090 -14.250  1.00  8.680          H  
ATOM   2320  HA  CYS A 141      14.174  18.748 -15.546  1.00  8.830          H  
ATOM   2321 1HB  CYS A 141      16.821  19.464 -14.221  1.00 12.300          H  
ATOM   2322 2HB  CYS A 141      15.619  20.642 -14.697  1.00 12.300          H  
ATOM   2323  HG  CYS A 141      15.454  18.170 -12.524  1.00 12.300          H  
ATOM   2324  N   MET A 142      17.155  18.698 -17.041  1.00  6.820          N  
ATOM   2325  CA  MET A 142      17.823  19.019 -18.300  1.00  6.640          C  
ATOM   2326  C   MET A 142      17.164  18.305 -19.464  1.00  6.770          C  
ATOM   2327  O   MET A 142      16.885  18.924 -20.493  1.00  6.890          O  
ATOM   2328  CB  MET A 142      19.296  18.613 -18.289  1.00  9.370          C  
ATOM   2329  CG  MET A 142      20.197  19.423 -17.398  1.00  9.370          C  
ATOM   2330  SD  MET A 142      21.980  19.045 -17.659  1.00  9.370          S  
ATOM   2331  CE  MET A 142      22.238  17.337 -17.092  1.00  9.370          C  
ATOM   2332  H   MET A 142      17.658  18.216 -16.288  1.00  8.180          H  
ATOM   2333  HA  MET A 142      17.745  20.090 -18.471  1.00  7.970          H  
ATOM   2334 1HB  MET A 142      19.361  17.578 -17.960  1.00 11.240          H  
ATOM   2335 2HB  MET A 142      19.694  18.657 -19.302  1.00 11.240          H  
ATOM   2336 1HG  MET A 142      20.037  20.485 -17.597  1.00 11.240          H  
ATOM   2337 2HG  MET A 142      19.930  19.231 -16.373  1.00 11.240          H  
ATOM   2338 1HE  MET A 142      23.291  17.074 -17.229  1.00 11.240          H  
ATOM   2339 2HE  MET A 142      21.988  17.240 -16.049  1.00 11.240          H  
ATOM   2340 3HE  MET A 142      21.622  16.656 -17.678  1.00 11.240          H  
ATOM   2341  N   ALA A 143      16.834  17.022 -19.276  1.00  6.830          N  
ATOM   2342  CA  ALA A 143      16.227  16.229 -20.331  1.00  7.030          C  
ATOM   2343  C   ALA A 143      14.939  16.873 -20.806  1.00  7.470          C  
ATOM   2344  O   ALA A 143      14.670  16.904 -22.008  1.00  7.730          O  
ATOM   2345  CB  ALA A 143      15.957  14.826 -19.820  1.00  9.760          C  
ATOM   2346  H   ALA A 143      17.077  16.560 -18.394  1.00  8.200          H  
ATOM   2347  HA  ALA A 143      16.918  16.187 -21.169  1.00  8.440          H  
ATOM   2348 1HB  ALA A 143      15.515  14.230 -20.594  1.00 11.710          H  
ATOM   2349 2HB  ALA A 143      16.895  14.375 -19.495  1.00 11.710          H  
ATOM   2350 3HB  ALA A 143      15.273  14.880 -18.976  1.00 11.710          H  
ATOM   2351  N   GLY A 144      14.158  17.406 -19.863  1.00  7.600          N  
ATOM   2352  CA  GLY A 144      12.927  18.115 -20.168  1.00  8.070          C  
ATOM   2353  C   GLY A 144      13.212  19.367 -21.000  1.00  8.160          C  
ATOM   2354  O   GLY A 144      12.637  19.585 -22.068  1.00  8.570          O  
ATOM   2355  H   GLY A 144      14.424  17.264 -18.881  1.00  9.120          H  
ATOM   2356 1HA  GLY A 144      12.248  17.456 -20.706  1.00  9.680          H  
ATOM   2357 2HA  GLY A 144      12.441  18.397 -19.235  1.00  9.680          H  
ATOM   2358  N   SER A 145      14.134  20.199 -20.523  1.00  7.820          N  
ATOM   2359  CA  SER A 145      14.469  21.447 -21.202  1.00  7.920          C  
ATOM   2360  C   SER A 145      14.930  21.220 -22.638  1.00  7.880          C  
ATOM   2361  O   SER A 145      14.473  21.897 -23.568  1.00  8.080          O  
ATOM   2362  CB  SER A 145      15.563  22.166 -20.444  1.00 11.050          C  
ATOM   2363  OG  SER A 145      15.903  23.363 -21.072  1.00 11.050          O  
ATOM   2364  H   SER A 145      14.594  19.972 -19.633  1.00  9.380          H  
ATOM   2365  HA  SER A 145      13.580  22.078 -21.221  1.00  9.500          H  
ATOM   2366 1HB  SER A 145      15.231  22.361 -19.425  1.00 13.260          H  
ATOM   2367 2HB  SER A 145      16.442  21.524 -20.382  1.00 13.260          H  
ATOM   2368  HG  SER A 145      16.608  23.749 -20.544  1.00 13.260          H  
ATOM   2369  N   ASN A 146      15.759  20.199 -22.832  1.00  7.690          N  
ATOM   2370  CA  ASN A 146      16.372  19.892 -24.118  1.00  7.720          C  
ATOM   2371  C   ASN A 146      15.385  19.380 -25.171  1.00  8.060          C  
ATOM   2372  O   ASN A 146      15.755  19.172 -26.320  1.00  8.230          O  
ATOM   2373  CB  ASN A 146      17.486  18.886 -23.905  1.00 10.800          C  
ATOM   2374  CG  ASN A 146      18.642  19.482 -23.143  1.00 10.800          C  
ATOM   2375  OD1 ASN A 146      18.854  20.696 -23.147  1.00 10.800          O  
ATOM   2376  ND2 ASN A 146      19.370  18.653 -22.452  1.00 10.800          N  
ATOM   2377  H   ASN A 146      16.053  19.664 -22.008  1.00  9.230          H  
ATOM   2378  HA  ASN A 146      16.805  20.812 -24.513  1.00  9.260          H  
ATOM   2379 1HB  ASN A 146      17.096  18.031 -23.345  1.00 12.960          H  
ATOM   2380 2HB  ASN A 146      17.845  18.517 -24.872  1.00 12.960          H  
ATOM   2381 1HD2 ASN A 146      20.129  18.997 -21.905  1.00 12.960          H  
ATOM   2382 2HD2 ASN A 146      19.154  17.679 -22.460  1.00 12.960          H  
ATOM   2383  N   GLN A 147      14.125  19.170 -24.809  1.00  8.230          N  
ATOM   2384  CA  GLN A 147      13.148  18.747 -25.793  1.00  8.620          C  
ATOM   2385  C   GLN A 147      12.903  19.828 -26.855  1.00  9.020          C  
ATOM   2386  O   GLN A 147      12.577  19.508 -28.002  1.00  9.370          O  
ATOM   2387  CB  GLN A 147      11.827  18.378 -25.119  1.00 11.910          C  
ATOM   2388  CG  GLN A 147      11.905  17.116 -24.282  1.00 11.910          C  
ATOM   2389  CD  GLN A 147      10.620  16.810 -23.552  1.00 11.910          C  
ATOM   2390  OE1 GLN A 147       9.648  17.569 -23.623  1.00 11.910          O  
ATOM   2391  NE2 GLN A 147      10.605  15.694 -22.834  1.00 11.910          N  
ATOM   2392  H   GLN A 147      13.822  19.339 -23.842  1.00  9.880          H  
ATOM   2393  HA  GLN A 147      13.536  17.863 -26.298  1.00 10.340          H  
ATOM   2394 1HB  GLN A 147      11.520  19.196 -24.464  1.00 14.290          H  
ATOM   2395 2HB  GLN A 147      11.053  18.247 -25.873  1.00 14.290          H  
ATOM   2396 1HG  GLN A 147      12.143  16.278 -24.932  1.00 14.290          H  
ATOM   2397 2HG  GLN A 147      12.691  17.248 -23.543  1.00 14.290          H  
ATOM   2398 1HE2 GLN A 147       9.786  15.438 -22.323  1.00 14.290          H  
ATOM   2399 2HE2 GLN A 147      11.417  15.111 -22.799  1.00 14.290          H  
ATOM   2400  N   ARG A 148      13.009  21.113 -26.483  1.00  9.030          N  
ATOM   2401  CA  ARG A 148      12.723  22.164 -27.449  1.00  9.460          C  
ATOM   2402  C   ARG A 148      13.522  23.457 -27.181  1.00  9.360          C  
ATOM   2403  O   ARG A 148      13.641  23.868 -26.020  1.00  9.090          O  
ATOM   2404  CB  ARG A 148      11.208  22.419 -27.439  1.00 13.070          C  
ATOM   2405  CG  ARG A 148      10.649  22.908 -26.124  1.00 13.070          C  
ATOM   2406  CD  ARG A 148       9.179  23.119 -26.180  1.00 13.070          C  
ATOM   2407  NE  ARG A 148       8.658  23.652 -24.923  1.00 13.070          N  
ATOM   2408  CZ  ARG A 148       7.375  23.888 -24.636  1.00 13.070          C  
ATOM   2409  NH1 ARG A 148       6.402  23.646 -25.501  1.00 13.070          N  
ATOM   2410  NH2 ARG A 148       7.132  24.374 -23.443  1.00 13.070          N  
ATOM   2411  H   ARG A 148      13.303  21.358 -25.529  1.00 10.840          H  
ATOM   2412  HA  ARG A 148      13.001  21.769 -28.425  1.00 11.350          H  
ATOM   2413 1HB  ARG A 148      10.921  23.147 -28.179  1.00 15.690          H  
ATOM   2414 2HB  ARG A 148      10.690  21.491 -27.684  1.00 15.690          H  
ATOM   2415 1HG  ARG A 148      10.847  22.161 -25.356  1.00 15.690          H  
ATOM   2416 2HG  ARG A 148      11.125  23.828 -25.849  1.00 15.690          H  
ATOM   2417 1HD  ARG A 148       8.952  23.828 -26.974  1.00 15.690          H  
ATOM   2418 2HD  ARG A 148       8.689  22.167 -26.381  1.00 15.690          H  
ATOM   2419  HE  ARG A 148       9.313  23.885 -24.166  1.00 15.690          H  
ATOM   2420 1HH1 ARG A 148       6.614  23.270 -26.412  1.00 15.690          H  
ATOM   2421 2HH1 ARG A 148       5.442  23.835 -25.248  1.00 15.690          H  
ATOM   2422 1HH2 ARG A 148       7.948  24.536 -22.833  1.00 15.690          H  
ATOM   2423 2HH2 ARG A 148       6.193  24.584 -23.139  1.00 15.690          H  
ATOM   2424  N   PRO A 149      13.879  24.237 -28.237  1.00  9.670          N  
ATOM   2425  CA  PRO A 149      14.660  25.477 -28.191  1.00  9.690          C  
ATOM   2426  C   PRO A 149      14.021  26.563 -27.341  1.00  9.850          C  
ATOM   2427  O   PRO A 149      14.686  27.492 -26.884  1.00  9.790          O  
ATOM   2428  CB  PRO A 149      14.751  25.888 -29.667  1.00 14.540          C  
ATOM   2429  CG  PRO A 149      13.590  25.199 -30.347  1.00 14.540          C  
ATOM   2430  CD  PRO A 149      13.448  23.879 -29.622  1.00 14.540          C  
ATOM   2431  HA  PRO A 149      15.661  25.235 -27.808  1.00 11.630          H  
ATOM   2432 1HB  PRO A 149      14.710  26.985 -29.746  1.00 17.440          H  
ATOM   2433 2HB  PRO A 149      15.732  25.582 -30.068  1.00 17.440          H  
ATOM   2434 1HG  PRO A 149      12.684  25.825 -30.285  1.00 17.440          H  
ATOM   2435 2HG  PRO A 149      13.808  25.071 -31.418  1.00 17.440          H  
ATOM   2436 1HD  PRO A 149      12.413  23.574 -29.695  1.00 17.440          H  
ATOM   2437 2HD  PRO A 149      14.130  23.128 -30.054  1.00 17.440          H  
ATOM   2438  N   ALA A 150      12.721  26.438 -27.102  1.00 10.080          N  
ATOM   2439  CA  ALA A 150      11.968  27.374 -26.287  1.00 10.320          C  
ATOM   2440  C   ALA A 150      12.655  27.624 -24.948  1.00  9.930          C  
ATOM   2441  O   ALA A 150      12.511  28.699 -24.363  1.00 10.100          O  
ATOM   2442  CB  ALA A 150      10.564  26.854 -26.032  1.00 14.350          C  
ATOM   2443  H   ALA A 150      12.228  25.662 -27.509  1.00 12.100          H  
ATOM   2444  HA  ALA A 150      11.912  28.319 -26.827  1.00 12.380          H  
ATOM   2445 1HB  ALA A 150      10.012  27.582 -25.442  1.00 17.220          H  
ATOM   2446 2HB  ALA A 150      10.054  26.688 -26.979  1.00 17.220          H  
ATOM   2447 3HB  ALA A 150      10.619  25.934 -25.483  1.00 17.220          H  
ATOM   2448  N   HIS A 151      13.350  26.605 -24.424  1.00  9.440          N  
ATOM   2449  CA  HIS A 151      13.972  26.711 -23.118  1.00  9.080          C  
ATOM   2450  C   HIS A 151      15.502  26.844 -23.174  1.00  8.770          C  
ATOM   2451  O   HIS A 151      16.175  26.745 -22.147  1.00  8.480          O  
ATOM   2452  CB  HIS A 151      13.609  25.470 -22.306  1.00 12.860          C  
ATOM   2453  CG  HIS A 151      12.142  25.301 -22.167  1.00 12.860          C  
ATOM   2454  ND1 HIS A 151      11.347  26.141 -21.414  1.00 12.860          N  
ATOM   2455  CD2 HIS A 151      11.325  24.384 -22.712  1.00 12.860          C  
ATOM   2456  CE1 HIS A 151      10.087  25.746 -21.512  1.00 12.860          C  
ATOM   2457  NE2 HIS A 151      10.042  24.678 -22.310  1.00 12.860          N  
ATOM   2458  H   HIS A 151      13.460  25.732 -24.957  1.00 11.330          H  
ATOM   2459  HA  HIS A 151      13.582  27.585 -22.603  1.00 10.900          H  
ATOM   2460 1HB  HIS A 151      14.015  24.578 -22.798  1.00 15.430          H  
ATOM   2461 2HB  HIS A 151      14.051  25.530 -21.313  1.00 15.430          H  
ATOM   2462  HD1 HIS A 151      11.617  27.041 -21.064  1.00 15.430          H  
ATOM   2463  HD2 HIS A 151      11.523  23.539 -23.370  1.00 15.430          H  
ATOM   2464  HE1 HIS A 151       9.294  26.285 -20.991  1.00 15.430          H  
ATOM   2465  N   ASP A 152      16.088  27.128 -24.346  1.00  8.890          N  
ATOM   2466  CA  ASP A 152      17.557  27.236 -24.432  1.00  8.670          C  
ATOM   2467  C   ASP A 152      18.160  28.319 -23.536  1.00  8.760          C  
ATOM   2468  O   ASP A 152      19.221  28.118 -22.950  1.00  8.520          O  
ATOM   2469  CB  ASP A 152      18.027  27.526 -25.865  1.00 12.230          C  
ATOM   2470  CG  ASP A 152      17.974  26.356 -26.857  1.00 12.230          C  
ATOM   2471  OD1 ASP A 152      17.881  25.206 -26.464  1.00 12.230          O  
ATOM   2472  OD2 ASP A 152      18.051  26.642 -28.029  1.00 12.230          O  
ATOM   2473  H   ASP A 152      15.519  27.243 -25.192  1.00 10.670          H  
ATOM   2474  HA  ASP A 152      17.978  26.279 -24.120  1.00 10.400          H  
ATOM   2475 1HB  ASP A 152      17.407  28.328 -26.273  1.00 14.670          H  
ATOM   2476 2HB  ASP A 152      19.050  27.901 -25.835  1.00 14.670          H  
ATOM   2477  N   THR A 153      17.449  29.436 -23.361  1.00  9.130          N  
ATOM   2478  CA  THR A 153      17.905  30.596 -22.587  1.00  9.310          C  
ATOM   2479  C   THR A 153      18.466  30.242 -21.211  1.00  9.040          C  
ATOM   2480  O   THR A 153      19.451  30.827 -20.760  1.00  9.080          O  
ATOM   2481  CB  THR A 153      16.746  31.605 -22.405  1.00 12.960          C  
ATOM   2482  OG1 THR A 153      16.285  32.045 -23.693  1.00 12.960          O  
ATOM   2483  CG2 THR A 153      17.229  32.824 -21.608  1.00 12.960          C  
ATOM   2484  H   THR A 153      16.566  29.526 -23.848  1.00 10.960          H  
ATOM   2485  HA  THR A 153      18.699  31.085 -23.153  1.00 11.170          H  
ATOM   2486  HB  THR A 153      15.923  31.123 -21.877  1.00 15.550          H  
ATOM   2487  HG1 THR A 153      15.470  32.548 -23.588  1.00 15.550          H  
ATOM   2488 1HG2 THR A 153      16.406  33.528 -21.498  1.00 15.550          H  
ATOM   2489 2HG2 THR A 153      17.571  32.529 -20.626  1.00 15.550          H  
ATOM   2490 3HG2 THR A 153      18.047  33.304 -22.144  1.00 15.550          H  
ATOM   2491  N   GLN A 154      17.840  29.313 -20.506  1.00  8.810          N  
ATOM   2492  CA  GLN A 154      18.293  28.969 -19.168  1.00  8.610          C  
ATOM   2493  C   GLN A 154      19.740  28.460 -19.155  1.00  8.210          C  
ATOM   2494  O   GLN A 154      20.466  28.630 -18.176  1.00  8.090          O  
ATOM   2495  CB  GLN A 154      17.373  27.928 -18.538  1.00 12.130          C  
ATOM   2496  CG  GLN A 154      17.655  27.671 -17.063  1.00 12.130          C  
ATOM   2497  CD  GLN A 154      17.409  28.913 -16.252  1.00 12.130          C  
ATOM   2498  OE1 GLN A 154      16.408  29.608 -16.517  1.00 12.130          O  
ATOM   2499  NE2 GLN A 154      18.269  29.204 -15.286  1.00 12.130          N  
ATOM   2500  H   GLN A 154      17.034  28.838 -20.899  1.00 10.570          H  
ATOM   2501  HA  GLN A 154      18.254  29.870 -18.562  1.00 10.330          H  
ATOM   2502 1HB  GLN A 154      16.337  28.244 -18.643  1.00 14.560          H  
ATOM   2503 2HB  GLN A 154      17.485  26.981 -19.075  1.00 14.560          H  
ATOM   2504 1HG  GLN A 154      17.003  26.883 -16.707  1.00 14.560          H  
ATOM   2505 2HG  GLN A 154      18.690  27.380 -16.925  1.00 14.560          H  
ATOM   2506 1HE2 GLN A 154      18.143  30.031 -14.736  1.00 14.560          H  
ATOM   2507 2HE2 GLN A 154      19.049  28.573 -15.084  1.00 14.560          H  
ATOM   2508  N   ASP A 155      20.198  27.838 -20.234  1.00  8.060          N  
ATOM   2509  CA  ASP A 155      21.524  27.254 -20.237  1.00  7.710          C  
ATOM   2510  C   ASP A 155      22.628  28.283 -20.424  1.00  7.940          C  
ATOM   2511  O   ASP A 155      23.806  27.947 -20.376  1.00  7.740          O  
ATOM   2512  CB  ASP A 155      21.611  26.183 -21.313  1.00 10.930          C  
ATOM   2513  CG  ASP A 155      20.763  24.954 -20.977  1.00 10.930          C  
ATOM   2514  OD1 ASP A 155      20.514  24.693 -19.814  1.00 10.930          O  
ATOM   2515  OD2 ASP A 155      20.321  24.310 -21.898  1.00 10.930          O  
ATOM   2516  H   ASP A 155      19.636  27.738 -21.082  1.00  9.670          H  
ATOM   2517  HA  ASP A 155      21.673  26.770 -19.277  1.00  9.250          H  
ATOM   2518 1HB  ASP A 155      21.272  26.601 -22.264  1.00 13.120          H  
ATOM   2519 2HB  ASP A 155      22.650  25.876 -21.437  1.00 13.120          H  
ATOM   2520  N   THR A 156      22.273  29.548 -20.642  1.00  8.380          N  
ATOM   2521  CA  THR A 156      23.293  30.573 -20.784  1.00  8.640          C  
ATOM   2522  C   THR A 156      23.310  31.439 -19.522  1.00  8.740          C  
ATOM   2523  O   THR A 156      24.003  32.460 -19.462  1.00  8.960          O  
ATOM   2524  CB  THR A 156      23.069  31.454 -22.031  1.00 11.990          C  
ATOM   2525  OG1 THR A 156      21.831  32.157 -21.920  1.00 11.990          O  
ATOM   2526  CG2 THR A 156      23.007  30.547 -23.258  1.00 11.990          C  
ATOM   2527  H   THR A 156      21.289  29.827 -20.701  1.00 10.060          H  
ATOM   2528  HA  THR A 156      24.270  30.097 -20.879  1.00 10.370          H  
ATOM   2529  HB  THR A 156      23.886  32.166 -22.137  1.00 14.390          H  
ATOM   2530  HG1 THR A 156      21.919  32.849 -21.253  1.00 14.390          H  
ATOM   2531 1HG2 THR A 156      22.847  31.150 -24.147  1.00 14.390          H  
ATOM   2532 2HG2 THR A 156      23.948  30.000 -23.349  1.00 14.390          H  
ATOM   2533 3HG2 THR A 156      22.184  29.838 -23.151  1.00 14.390          H  
ATOM   2534  N   GLN A 157      22.503  31.064 -18.519  1.00  8.620          N  
ATOM   2535  CA  GLN A 157      22.419  31.829 -17.284  1.00  8.770          C  
ATOM   2536  C   GLN A 157      23.420  31.347 -16.240  1.00  8.440          C  
ATOM   2537  O   GLN A 157      23.816  30.173 -16.225  1.00  8.110          O  
ATOM   2538  CB  GLN A 157      21.005  31.793 -16.699  1.00 12.220          C  
ATOM   2539  CG  GLN A 157      19.945  32.475 -17.558  1.00 12.220          C  
ATOM   2540  CD  GLN A 157      18.594  32.492 -16.869  1.00 12.220          C  
ATOM   2541  OE1 GLN A 157      18.556  32.496 -15.628  1.00 12.220          O  
ATOM   2542  NE2 GLN A 157      17.510  32.497 -17.628  1.00 12.220          N  
ATOM   2543  H   GLN A 157      21.939  30.212 -18.601  1.00 10.340          H  
ATOM   2544  HA  GLN A 157      22.656  32.867 -17.514  1.00 10.520          H  
ATOM   2545 1HB  GLN A 157      20.696  30.751 -16.571  1.00 14.660          H  
ATOM   2546 2HB  GLN A 157      21.004  32.257 -15.715  1.00 14.660          H  
ATOM   2547 1HG  GLN A 157      20.249  33.500 -17.757  1.00 14.660          H  
ATOM   2548 2HG  GLN A 157      19.849  31.926 -18.493  1.00 14.660          H  
ATOM   2549 1HE2 GLN A 157      16.599  32.491 -17.210  1.00 14.660          H  
ATOM   2550 2HE2 GLN A 157      17.595  32.498 -18.621  1.00 14.660          H  
ATOM   2551  N   ARG A 158      23.744  32.243 -15.302  1.00  8.570          N  
ATOM   2552  CA  ARG A 158      24.642  31.947 -14.189  1.00  8.300          C  
ATOM   2553  C   ARG A 158      24.437  30.615 -13.524  1.00  8.010          C  
ATOM   2554  O   ARG A 158      25.405  29.905 -13.259  1.00  7.650          O  
ATOM   2555  CB  ARG A 158      24.470  32.966 -13.069  1.00 11.730          C  
ATOM   2556  CG  ARG A 158      25.291  32.643 -11.804  1.00 11.730          C  
ATOM   2557  CD  ARG A 158      25.103  33.615 -10.728  1.00 11.730          C  
ATOM   2558  NE  ARG A 158      25.723  33.130  -9.501  1.00 11.730          N  
ATOM   2559  CZ  ARG A 158      25.762  33.778  -8.323  1.00 11.730          C  
ATOM   2560  NH1 ARG A 158      25.228  34.981  -8.188  1.00 11.730          N  
ATOM   2561  NH2 ARG A 158      26.343  33.187  -7.296  1.00 11.730          N  
ATOM   2562  H   ARG A 158      23.375  33.182 -15.390  1.00 10.280          H  
ATOM   2563  HA  ARG A 158      25.666  31.991 -14.565  1.00  9.960          H  
ATOM   2564 1HB  ARG A 158      24.763  33.953 -13.419  1.00 14.070          H  
ATOM   2565 2HB  ARG A 158      23.421  33.014 -12.772  1.00 14.070          H  
ATOM   2566 1HG  ARG A 158      24.983  31.688 -11.373  1.00 14.070          H  
ATOM   2567 2HG  ARG A 158      26.354  32.591 -12.046  1.00 14.070          H  
ATOM   2568 1HD  ARG A 158      25.562  34.562 -11.001  1.00 14.070          H  
ATOM   2569 2HD  ARG A 158      24.036  33.748 -10.545  1.00 14.070          H  
ATOM   2570  HE  ARG A 158      26.147  32.175  -9.532  1.00 14.070          H  
ATOM   2571 1HH1 ARG A 158      24.784  35.430  -8.974  1.00 14.070          H  
ATOM   2572 2HH1 ARG A 158      25.265  35.454  -7.296  1.00 14.070          H  
ATOM   2573 1HH2 ARG A 158      26.744  32.257  -7.423  1.00 14.070          H  
ATOM   2574 2HH2 ARG A 158      26.388  33.643  -6.401  1.00 14.070          H  
ATOM   2575  N   TRP A 159      23.194  30.275 -13.230  1.00  8.190          N  
ATOM   2576  CA  TRP A 159      22.959  29.087 -12.447  1.00  8.000          C  
ATOM   2577  C   TRP A 159      23.313  27.807 -13.188  1.00  7.570          C  
ATOM   2578  O   TRP A 159      23.660  26.815 -12.548  1.00  7.290          O  
ATOM   2579  CB  TRP A 159      21.531  29.104 -11.941  1.00 11.280          C  
ATOM   2580  CG  TRP A 159      21.304  30.299 -11.052  1.00 11.280          C  
ATOM   2581  CD1 TRP A 159      20.481  31.342 -11.317  1.00 11.280          C  
ATOM   2582  CD2 TRP A 159      21.946  30.614  -9.788  1.00 11.280          C  
ATOM   2583  NE1 TRP A 159      20.539  32.261 -10.308  1.00 11.280          N  
ATOM   2584  CE2 TRP A 159      21.430  31.834  -9.367  1.00 11.280          C  
ATOM   2585  CE3 TRP A 159      22.903  29.974  -8.999  1.00 11.280          C  
ATOM   2586  CZ2 TRP A 159      21.829  32.427  -8.184  1.00 11.280          C  
ATOM   2587  CZ3 TRP A 159      23.301  30.563  -7.819  1.00 11.280          C  
ATOM   2588  CH2 TRP A 159      22.777  31.758  -7.418  1.00 11.280          C  
ATOM   2589  H   TRP A 159      22.426  30.867 -13.513  1.00  9.830          H  
ATOM   2590  HA  TRP A 159      23.609  29.140 -11.580  1.00  9.600          H  
ATOM   2591 1HB  TRP A 159      20.837  29.149 -12.778  1.00 13.530          H  
ATOM   2592 2HB  TRP A 159      21.322  28.197 -11.374  1.00 13.530          H  
ATOM   2593  HD1 TRP A 159      19.868  31.432 -12.198  1.00 13.530          H  
ATOM   2594  HE1 TRP A 159      20.014  33.126 -10.267  1.00 13.530          H  
ATOM   2595  HE3 TRP A 159      23.327  29.028  -9.302  1.00 13.530          H  
ATOM   2596  HZ2 TRP A 159      21.427  33.384  -7.851  1.00 13.530          H  
ATOM   2597  HZ3 TRP A 159      24.050  30.046  -7.217  1.00 13.530          H  
ATOM   2598  HH2 TRP A 159      23.117  32.196  -6.482  1.00 13.530          H  
ATOM   2599  N   TYR A 160      23.242  27.812 -14.525  1.00  7.540          N  
ATOM   2600  CA  TYR A 160      23.629  26.654 -15.311  1.00  7.160          C  
ATOM   2601  C   TYR A 160      25.114  26.475 -15.155  1.00  6.800          C  
ATOM   2602  O   TYR A 160      25.616  25.381 -14.918  1.00  6.480          O  
ATOM   2603  CB  TYR A 160      23.244  26.794 -16.773  1.00 10.180          C  
ATOM   2604  CG  TYR A 160      23.707  25.628 -17.632  1.00 10.180          C  
ATOM   2605  CD1 TYR A 160      23.113  24.381 -17.512  1.00 10.180          C  
ATOM   2606  CD2 TYR A 160      24.697  25.825 -18.567  1.00 10.180          C  
ATOM   2607  CE1 TYR A 160      23.530  23.338 -18.317  1.00 10.180          C  
ATOM   2608  CE2 TYR A 160      25.097  24.801 -19.379  1.00 10.180          C  
ATOM   2609  CZ  TYR A 160      24.526  23.556 -19.252  1.00 10.180          C  
ATOM   2610  OH  TYR A 160      24.938  22.522 -20.054  1.00 10.180          O  
ATOM   2611  H   TYR A 160      22.969  28.656 -15.030  1.00  9.050          H  
ATOM   2612  HA  TYR A 160      23.138  25.771 -14.904  1.00  8.590          H  
ATOM   2613 1HB  TYR A 160      22.161  26.880 -16.858  1.00 12.210          H  
ATOM   2614 2HB  TYR A 160      23.673  27.711 -17.183  1.00 12.210          H  
ATOM   2615  HD1 TYR A 160      22.326  24.219 -16.780  1.00 12.210          H  
ATOM   2616  HD2 TYR A 160      25.160  26.806 -18.667  1.00 12.210          H  
ATOM   2617  HE1 TYR A 160      23.071  22.356 -18.219  1.00 12.210          H  
ATOM   2618  HE2 TYR A 160      25.881  24.971 -20.121  1.00 12.210          H  
ATOM   2619  HH  TYR A 160      25.557  22.850 -20.717  1.00 12.210          H  
ATOM   2620  N   HIS A 161      25.839  27.565 -15.312  1.00  6.890          N  
ATOM   2621  CA  HIS A 161      27.279  27.465 -15.213  1.00  6.600          C  
ATOM   2622  C   HIS A 161      27.742  27.128 -13.786  1.00  6.490          C  
ATOM   2623  O   HIS A 161      28.694  26.351 -13.616  1.00  6.180          O  
ATOM   2624  CB  HIS A 161      27.903  28.718 -15.802  1.00  9.360          C  
ATOM   2625  CG  HIS A 161      27.786  28.669 -17.306  1.00  9.360          C  
ATOM   2626  ND1 HIS A 161      28.571  27.826 -18.069  1.00  9.360          N  
ATOM   2627  CD2 HIS A 161      26.955  29.298 -18.177  1.00  9.360          C  
ATOM   2628  CE1 HIS A 161      28.237  27.947 -19.343  1.00  9.360          C  
ATOM   2629  NE2 HIS A 161      27.267  28.830 -19.434  1.00  9.360          N  
ATOM   2630  H   HIS A 161      25.369  28.450 -15.538  1.00  8.270          H  
ATOM   2631  HA  HIS A 161      27.610  26.646 -15.841  1.00  7.920          H  
ATOM   2632 1HB  HIS A 161      27.382  29.605 -15.429  1.00 11.230          H  
ATOM   2633 2HB  HIS A 161      28.952  28.791 -15.521  1.00 11.230          H  
ATOM   2634  HD2 HIS A 161      26.178  30.029 -17.934  1.00 11.230          H  
ATOM   2635  HE1 HIS A 161      28.680  27.408 -20.185  1.00 11.230          H  
ATOM   2636  HE2 HIS A 161      26.816  29.106 -20.330  1.00 11.230          H  
ATOM   2637  N   ASP A 162      27.064  27.663 -12.756  1.00  6.790          N  
ATOM   2638  CA  ASP A 162      27.431  27.307 -11.385  1.00  6.780          C  
ATOM   2639  C   ASP A 162      27.148  25.816 -11.157  1.00  6.530          C  
ATOM   2640  O   ASP A 162      27.936  25.126 -10.496  1.00  6.340          O  
ATOM   2641  CB  ASP A 162      26.686  28.134 -10.333  1.00  9.500          C  
ATOM   2642  CG  ASP A 162      27.122  29.618 -10.204  1.00  9.500          C  
ATOM   2643  OD1 ASP A 162      28.115  30.017 -10.759  1.00  9.500          O  
ATOM   2644  OD2 ASP A 162      26.459  30.325  -9.473  1.00  9.500          O  
ATOM   2645  H   ASP A 162      26.322  28.345 -12.928  1.00  8.150          H  
ATOM   2646  HA  ASP A 162      28.498  27.477 -11.256  1.00  8.140          H  
ATOM   2647 1HB  ASP A 162      25.622  28.112 -10.567  1.00 11.400          H  
ATOM   2648 2HB  ASP A 162      26.807  27.656  -9.366  1.00 11.400          H  
ATOM   2649  N   GLU A 163      26.045  25.311 -11.742  1.00  6.570          N  
ATOM   2650  CA  GLU A 163      25.700  23.902 -11.660  1.00  6.380          C  
ATOM   2651  C   GLU A 163      26.795  23.044 -12.241  1.00  5.970          C  
ATOM   2652  O   GLU A 163      27.304  22.133 -11.576  1.00  5.780          O  
ATOM   2653  CB  GLU A 163      24.375  23.662 -12.427  1.00  9.010          C  
ATOM   2654  CG  GLU A 163      23.823  22.282 -12.431  1.00  9.010          C  
ATOM   2655  CD  GLU A 163      24.410  21.418 -13.555  1.00  9.010          C  
ATOM   2656  OE1 GLU A 163      24.735  21.962 -14.570  1.00  9.010          O  
ATOM   2657  OE2 GLU A 163      24.544  20.242 -13.385  1.00  9.010          O  
ATOM   2658  H   GLU A 163      25.390  25.937 -12.218  1.00  7.880          H  
ATOM   2659  HA  GLU A 163      25.588  23.629 -10.627  1.00  7.660          H  
ATOM   2660 1HB  GLU A 163      23.605  24.311 -12.037  1.00 10.810          H  
ATOM   2661 2HB  GLU A 163      24.503  23.931 -13.451  1.00 10.810          H  
ATOM   2662 1HG  GLU A 163      24.035  21.858 -11.494  1.00 10.810          H  
ATOM   2663 2HG  GLU A 163      22.744  22.336 -12.541  1.00 10.810          H  
ATOM   2664  N   LEU A 164      27.286  23.425 -13.413  1.00  5.880          N  
ATOM   2665  CA  LEU A 164      28.321  22.642 -14.031  1.00  5.570          C  
ATOM   2666  C   LEU A 164      29.551  22.616 -13.149  1.00  5.420          C  
ATOM   2667  O   LEU A 164      30.109  21.552 -12.894  1.00  5.180          O  
ATOM   2668  CB  LEU A 164      28.647  23.239 -15.398  1.00  7.920          C  
ATOM   2669  CG  LEU A 164      27.575  23.095 -16.498  1.00  7.920          C  
ATOM   2670  CD1 LEU A 164      27.984  23.943 -17.620  1.00  7.920          C  
ATOM   2671  CD2 LEU A 164      27.472  21.650 -16.965  1.00  7.920          C  
ATOM   2672  H   LEU A 164      26.839  24.198 -13.914  1.00  7.060          H  
ATOM   2673  HA  LEU A 164      27.959  21.624 -14.142  1.00  6.680          H  
ATOM   2674 1HB  LEU A 164      28.825  24.303 -15.263  1.00  9.510          H  
ATOM   2675 2HB  LEU A 164      29.549  22.795 -15.771  1.00  9.510          H  
ATOM   2676  HG  LEU A 164      26.598  23.423 -16.134  1.00  9.510          H  
ATOM   2677 1HD1 LEU A 164      27.298  23.850 -18.414  1.00  9.510          H  
ATOM   2678 2HD1 LEU A 164      28.050  24.980 -17.314  1.00  9.510          H  
ATOM   2679 3HD1 LEU A 164      28.905  23.619 -17.931  1.00  9.510          H  
ATOM   2680 1HD2 LEU A 164      26.729  21.587 -17.760  1.00  9.510          H  
ATOM   2681 2HD2 LEU A 164      28.429  21.317 -17.339  1.00  9.510          H  
ATOM   2682 3HD2 LEU A 164      27.161  21.012 -16.142  1.00  9.510          H  
ATOM   2683  N   PHE A 165      29.929  23.749 -12.563  1.00  5.650          N  
ATOM   2684  CA  PHE A 165      31.099  23.739 -11.696  1.00  5.640          C  
ATOM   2685  C   PHE A 165      30.998  22.691 -10.602  1.00  5.610          C  
ATOM   2686  O   PHE A 165      31.907  21.876 -10.406  1.00  5.500          O  
ATOM   2687  CB  PHE A 165      31.292  25.109 -11.045  1.00  7.900          C  
ATOM   2688  CG  PHE A 165      32.309  25.125  -9.942  1.00  7.900          C  
ATOM   2689  CD1 PHE A 165      33.665  25.159 -10.192  1.00  7.900          C  
ATOM   2690  CD2 PHE A 165      31.876  25.110  -8.615  1.00  7.900          C  
ATOM   2691  CE1 PHE A 165      34.563  25.177  -9.144  1.00  7.900          C  
ATOM   2692  CE2 PHE A 165      32.762  25.125  -7.579  1.00  7.900          C  
ATOM   2693  CZ  PHE A 165      34.105  25.162  -7.836  1.00  7.900          C  
ATOM   2694  H   PHE A 165      29.441  24.626 -12.777  1.00  6.780          H  
ATOM   2695  HA  PHE A 165      31.972  23.513 -12.307  1.00  6.770          H  
ATOM   2696 1HB  PHE A 165      31.594  25.827 -11.805  1.00  9.480          H  
ATOM   2697 2HB  PHE A 165      30.350  25.455 -10.639  1.00  9.480          H  
ATOM   2698  HD1 PHE A 165      34.024  25.170 -11.222  1.00  9.480          H  
ATOM   2699  HD2 PHE A 165      30.810  25.085  -8.405  1.00  9.480          H  
ATOM   2700  HE1 PHE A 165      35.633  25.203  -9.346  1.00  9.480          H  
ATOM   2701  HE2 PHE A 165      32.401  25.111  -6.554  1.00  9.480          H  
ATOM   2702  HZ  PHE A 165      34.813  25.178  -7.011  1.00  9.480          H  
ATOM   2703  N   TRP A 166      29.894  22.696  -9.869  1.00  5.780          N  
ATOM   2704  CA  TRP A 166      29.789  21.762  -8.759  1.00  5.860          C  
ATOM   2705  C   TRP A 166      29.707  20.301  -9.164  1.00  5.600          C  
ATOM   2706  O   TRP A 166      30.370  19.440  -8.571  1.00  5.560          O  
ATOM   2707  CB  TRP A 166      28.574  22.106  -7.925  1.00  8.170          C  
ATOM   2708  CG  TRP A 166      28.804  23.272  -7.082  1.00  8.170          C  
ATOM   2709  CD1 TRP A 166      28.245  24.501  -7.193  1.00  8.170          C  
ATOM   2710  CD2 TRP A 166      29.699  23.333  -5.962  1.00  8.170          C  
ATOM   2711  NE1 TRP A 166      28.729  25.325  -6.213  1.00  8.170          N  
ATOM   2712  CE2 TRP A 166      29.623  24.624  -5.453  1.00  8.170          C  
ATOM   2713  CE3 TRP A 166      30.551  22.403  -5.360  1.00  8.170          C  
ATOM   2714  CZ2 TRP A 166      30.371  25.021  -4.364  1.00  8.170          C  
ATOM   2715  CZ3 TRP A 166      31.298  22.795  -4.275  1.00  8.170          C  
ATOM   2716  CH2 TRP A 166      31.214  24.073  -3.786  1.00  8.170          C  
ATOM   2717  H   TRP A 166      29.159  23.386 -10.074  1.00  6.940          H  
ATOM   2718  HA  TRP A 166      30.681  21.889  -8.151  1.00  7.030          H  
ATOM   2719 1HB  TRP A 166      27.755  22.325  -8.598  1.00  9.810          H  
ATOM   2720 2HB  TRP A 166      28.283  21.261  -7.303  1.00  9.810          H  
ATOM   2721  HD1 TRP A 166      27.525  24.788  -7.953  1.00  9.810          H  
ATOM   2722  HE1 TRP A 166      28.467  26.294  -6.077  1.00  9.810          H  
ATOM   2723  HE3 TRP A 166      30.624  21.387  -5.743  1.00  9.810          H  
ATOM   2724  HZ2 TRP A 166      30.317  26.032  -3.961  1.00  9.810          H  
ATOM   2725  HZ3 TRP A 166      31.960  22.056  -3.816  1.00  9.810          H  
ATOM   2726  HH2 TRP A 166      31.820  24.350  -2.924  1.00  9.810          H  
ATOM   2727  N   TYR A 167      28.942  20.000 -10.209  1.00  5.470          N  
ATOM   2728  CA  TYR A 167      28.790  18.606 -10.590  1.00  5.300          C  
ATOM   2729  C   TYR A 167      30.052  18.056 -11.260  1.00  5.110          C  
ATOM   2730  O   TYR A 167      30.333  16.865 -11.163  1.00  5.110          O  
ATOM   2731  CB  TYR A 167      27.537  18.417 -11.448  1.00  7.490          C  
ATOM   2732  CG  TYR A 167      26.216  18.462 -10.634  1.00  7.490          C  
ATOM   2733  CD1 TYR A 167      25.467  19.601 -10.580  1.00  7.490          C  
ATOM   2734  CD2 TYR A 167      25.764  17.354  -9.963  1.00  7.490          C  
ATOM   2735  CE1 TYR A 167      24.283  19.642  -9.872  1.00  7.490          C  
ATOM   2736  CE2 TYR A 167      24.577  17.420  -9.252  1.00  7.490          C  
ATOM   2737  CZ  TYR A 167      23.857  18.560  -9.226  1.00  7.490          C  
ATOM   2738  OH  TYR A 167      22.700  18.621  -8.543  1.00  7.490          O  
ATOM   2739  H   TYR A 167      28.431  20.739 -10.710  1.00  6.560          H  
ATOM   2740  HA  TYR A 167      28.645  18.037  -9.679  1.00  6.360          H  
ATOM   2741 1HB  TYR A 167      27.496  19.209 -12.207  1.00  8.990          H  
ATOM   2742 2HB  TYR A 167      27.588  17.463 -11.970  1.00  8.990          H  
ATOM   2743  HD1 TYR A 167      25.799  20.469 -11.101  1.00  8.990          H  
ATOM   2744  HD2 TYR A 167      26.336  16.441  -9.995  1.00  8.990          H  
ATOM   2745  HE1 TYR A 167      23.685  20.538  -9.834  1.00  8.990          H  
ATOM   2746  HE2 TYR A 167      24.207  16.575  -8.716  1.00  8.990          H  
ATOM   2747  HH  TYR A 167      22.559  17.797  -8.089  1.00  8.990          H  
ATOM   2748  N   ILE A 168      30.817  18.923 -11.920  1.00  5.050          N  
ATOM   2749  CA  ILE A 168      32.069  18.536 -12.562  1.00  5.000          C  
ATOM   2750  C   ILE A 168      33.180  18.344 -11.543  1.00  5.090          C  
ATOM   2751  O   ILE A 168      33.899  17.354 -11.610  1.00  5.100          O  
ATOM   2752  CB  ILE A 168      32.497  19.583 -13.603  1.00  7.020          C  
ATOM   2753  CG1 ILE A 168      31.450  19.565 -14.729  1.00  7.020          C  
ATOM   2754  CG2 ILE A 168      33.966  19.315 -14.115  1.00  7.020          C  
ATOM   2755  CD1 ILE A 168      31.540  20.706 -15.674  1.00  7.020          C  
ATOM   2756  H   ILE A 168      30.493  19.887 -12.019  1.00  6.060          H  
ATOM   2757  HA  ILE A 168      31.914  17.589 -13.078  1.00  6.000          H  
ATOM   2758  HB  ILE A 168      32.458  20.573 -13.147  1.00  8.420          H  
ATOM   2759 1HG1 ILE A 168      31.540  18.642 -15.282  1.00  8.420          H  
ATOM   2760 2HG1 ILE A 168      30.464  19.586 -14.279  1.00  8.420          H  
ATOM   2761 1HG2 ILE A 168      34.249  20.064 -14.847  1.00  8.420          H  
ATOM   2762 2HG2 ILE A 168      34.671  19.356 -13.290  1.00  8.420          H  
ATOM   2763 3HG2 ILE A 168      34.023  18.336 -14.572  1.00  8.420          H  
ATOM   2764 1HD1 ILE A 168      30.740  20.604 -16.380  1.00  8.420          H  
ATOM   2765 2HD1 ILE A 168      31.429  21.631 -15.128  1.00  8.420          H  
ATOM   2766 3HD1 ILE A 168      32.496  20.705 -16.191  1.00  8.420          H  
ATOM   2767  N   LYS A 169      33.352  19.319 -10.646  1.00  5.260          N  
ATOM   2768  CA  LYS A 169      34.389  19.293  -9.627  1.00  5.460          C  
ATOM   2769  C   LYS A 169      34.303  18.174  -8.604  1.00  5.500          C  
ATOM   2770  O   LYS A 169      35.311  17.528  -8.303  1.00  5.660          O  
ATOM   2771  CB  LYS A 169      34.380  20.608  -8.848  1.00  7.560          C  
ATOM   2772  CG  LYS A 169      35.400  20.669  -7.699  1.00  7.560          C  
ATOM   2773  CD  LYS A 169      35.336  21.991  -6.977  1.00  7.560          C  
ATOM   2774  CE  LYS A 169      36.300  22.042  -5.792  1.00  7.560          C  
ATOM   2775  NZ  LYS A 169      35.883  21.104  -4.674  1.00  7.560          N  
ATOM   2776  H   LYS A 169      32.735  20.134 -10.664  1.00  6.310          H  
ATOM   2777  HA  LYS A 169      35.345  19.196 -10.140  1.00  6.550          H  
ATOM   2778 1HB  LYS A 169      34.574  21.439  -9.528  1.00  9.080          H  
ATOM   2779 2HB  LYS A 169      33.384  20.768  -8.422  1.00  9.080          H  
ATOM   2780 1HG  LYS A 169      35.185  19.882  -6.977  1.00  9.080          H  
ATOM   2781 2HG  LYS A 169      36.403  20.513  -8.093  1.00  9.080          H  
ATOM   2782 1HD  LYS A 169      35.604  22.772  -7.675  1.00  9.080          H  
ATOM   2783 2HD  LYS A 169      34.315  22.165  -6.624  1.00  9.080          H  
ATOM   2784 1HE  LYS A 169      37.297  21.768  -6.131  1.00  9.080          H  
ATOM   2785 2HE  LYS A 169      36.325  23.060  -5.404  1.00  9.080          H  
ATOM   2786 1HZ  LYS A 169      36.534  21.166  -3.912  1.00  9.080          H  
ATOM   2787 2HZ  LYS A 169      34.947  21.346  -4.333  1.00  9.080          H  
ATOM   2788 3HZ  LYS A 169      35.855  20.148  -5.004  1.00  9.080          H  
ATOM   2789  N   GLU A 170      33.141  17.985  -7.994  1.00  5.490          N  
ATOM   2790  CA  GLU A 170      33.072  17.022  -6.911  1.00  5.670          C  
ATOM   2791  C   GLU A 170      33.111  15.584  -7.419  1.00  5.560          C  
ATOM   2792  O   GLU A 170      32.474  15.252  -8.415  1.00  5.790          O  
ATOM   2793  CB  GLU A 170      31.827  17.311  -6.069  1.00  7.870          C  
ATOM   2794  CG  GLU A 170      31.862  18.704  -5.392  1.00  7.870          C  
ATOM   2795  CD  GLU A 170      32.932  18.827  -4.327  1.00  7.870          C  
ATOM   2796  OE1 GLU A 170      33.001  17.960  -3.504  1.00  7.870          O  
ATOM   2797  OE2 GLU A 170      33.704  19.783  -4.350  1.00  7.870          O  
ATOM   2798  H   GLU A 170      32.316  18.532  -8.258  1.00  6.590          H  
ATOM   2799  HA  GLU A 170      33.945  17.172  -6.271  1.00  6.800          H  
ATOM   2800 1HB  GLU A 170      30.945  17.291  -6.708  1.00  9.440          H  
ATOM   2801 2HB  GLU A 170      31.707  16.544  -5.305  1.00  9.440          H  
ATOM   2802 1HG  GLU A 170      32.042  19.461  -6.160  1.00  9.440          H  
ATOM   2803 2HG  GLU A 170      30.887  18.904  -4.950  1.00  9.440          H  
ATOM   2804  N   LEU A 171      33.813  14.722  -6.690  1.00  5.460          N  
ATOM   2805  CA  LEU A 171      33.894  13.296  -6.994  1.00  5.550          C  
ATOM   2806  C   LEU A 171      33.286  12.592  -5.770  1.00  5.760          C  
ATOM   2807  O   LEU A 171      33.555  13.028  -4.655  1.00  6.230          O  
ATOM   2808  CB  LEU A 171      35.368  12.911  -7.252  1.00  7.730          C  
ATOM   2809  CG  LEU A 171      35.712  11.457  -7.720  1.00  7.730          C  
ATOM   2810  CD1 LEU A 171      36.980  11.525  -8.553  1.00  7.730          C  
ATOM   2811  CD2 LEU A 171      35.904  10.521  -6.526  1.00  7.730          C  
ATOM   2812  H   LEU A 171      34.314  15.079  -5.884  1.00  6.550          H  
ATOM   2813  HA  LEU A 171      33.310  13.099  -7.883  1.00  6.660          H  
ATOM   2814 1HB  LEU A 171      35.755  13.591  -8.009  1.00  9.280          H  
ATOM   2815 2HB  LEU A 171      35.922  13.090  -6.334  1.00  9.280          H  
ATOM   2816  HG  LEU A 171      34.933  11.078  -8.360  1.00  9.280          H  
ATOM   2817 1HD1 LEU A 171      37.240  10.529  -8.907  1.00  9.280          H  
ATOM   2818 2HD1 LEU A 171      36.823  12.181  -9.409  1.00  9.280          H  
ATOM   2819 3HD1 LEU A 171      37.796  11.913  -7.944  1.00  9.280          H  
ATOM   2820 1HD2 LEU A 171      36.161   9.526  -6.889  1.00  9.280          H  
ATOM   2821 2HD2 LEU A 171      36.712  10.897  -5.899  1.00  9.280          H  
ATOM   2822 3HD2 LEU A 171      35.007  10.451  -5.933  1.00  9.280          H  
ATOM   2823  N   ASN A 172      32.430  11.564  -5.927  1.00  5.700          N  
ATOM   2824  CA  ASN A 172      32.046  10.867  -7.150  1.00  5.670          C  
ATOM   2825  C   ASN A 172      30.760  11.389  -7.775  1.00  5.760          C  
ATOM   2826  O   ASN A 172      30.085  10.670  -8.517  1.00  6.020          O  
ATOM   2827  CB  ASN A 172      31.964   9.385  -6.851  1.00  7.950          C  
ATOM   2828  CG  ASN A 172      30.934   9.101  -5.824  1.00  7.950          C  
ATOM   2829  OD1 ASN A 172      30.642   9.996  -5.009  1.00  7.950          O  
ATOM   2830  ND2 ASN A 172      30.386   7.912  -5.821  1.00  7.950          N  
ATOM   2831  H   ASN A 172      31.992  11.198  -5.080  1.00  6.840          H  
ATOM   2832  HA  ASN A 172      32.818  10.993  -7.892  1.00  6.800          H  
ATOM   2833 1HB  ASN A 172      31.728   8.832  -7.754  1.00  9.540          H  
ATOM   2834 2HB  ASN A 172      32.930   9.030  -6.493  1.00  9.540          H  
ATOM   2835 1HD2 ASN A 172      29.688   7.684  -5.142  1.00  9.540          H  
ATOM   2836 2HD2 ASN A 172      30.664   7.233  -6.499  1.00  9.540          H  
ATOM   2837  N   VAL A 173      30.465  12.655  -7.501  1.00  5.760          N  
ATOM   2838  CA  VAL A 173      29.323  13.348  -8.065  1.00  6.120          C  
ATOM   2839  C   VAL A 173      29.477  13.372  -9.583  1.00  5.980          C  
ATOM   2840  O   VAL A 173      28.535  13.042 -10.311  1.00  6.220          O  
ATOM   2841  CB  VAL A 173      29.268  14.783  -7.476  1.00  8.420          C  
ATOM   2842  CG1 VAL A 173      28.257  15.654  -8.168  1.00  8.420          C  
ATOM   2843  CG2 VAL A 173      28.946  14.700  -5.990  1.00  8.420          C  
ATOM   2844  H   VAL A 173      31.080  13.142  -6.867  1.00  6.910          H  
ATOM   2845  HA  VAL A 173      28.425  12.805  -7.802  1.00  7.340          H  
ATOM   2846  HB  VAL A 173      30.218  15.243  -7.617  1.00 10.110          H  
ATOM   2847 1HG1 VAL A 173      28.285  16.649  -7.724  1.00 10.110          H  
ATOM   2848 2HG1 VAL A 173      28.502  15.725  -9.228  1.00 10.110          H  
ATOM   2849 3HG1 VAL A 173      27.280  15.255  -8.058  1.00 10.110          H  
ATOM   2850 1HG2 VAL A 173      28.939  15.699  -5.566  1.00 10.110          H  
ATOM   2851 2HG2 VAL A 173      27.973  14.241  -5.853  1.00 10.110          H  
ATOM   2852 3HG2 VAL A 173      29.701  14.102  -5.481  1.00 10.110          H  
ATOM   2853  N   CYS A 174      30.690  13.689 -10.043  1.00  5.760          N  
ATOM   2854  CA  CYS A 174      31.041  13.734 -11.454  1.00  5.840          C  
ATOM   2855  C   CYS A 174      30.998  12.369 -12.130  1.00  5.640          C  
ATOM   2856  O   CYS A 174      30.795  12.287 -13.349  1.00  5.730          O  
ATOM   2857  CB  CYS A 174      32.453  14.285 -11.593  1.00  8.140          C  
ATOM   2858  SG  CYS A 174      33.720  13.218 -10.872  1.00  8.140          S  
ATOM   2859  H   CYS A 174      31.393  14.002  -9.372  1.00  6.910          H  
ATOM   2860  HA  CYS A 174      30.348  14.410 -11.955  1.00  7.010          H  
ATOM   2861 1HB  CYS A 174      32.699  14.465 -12.642  1.00  9.770          H  
ATOM   2862 2HB  CYS A 174      32.503  15.249 -11.079  1.00  9.770          H  
ATOM   2863  HG  CYS A 174      34.628  14.202 -10.810  1.00  9.770          H  
ATOM   2864  N   MET A 175      31.202  11.296 -11.363  1.00  5.540          N  
ATOM   2865  CA  MET A 175      31.183   9.973 -11.949  1.00  5.530          C  
ATOM   2866  C   MET A 175      29.752   9.659 -12.297  1.00  5.370          C  
ATOM   2867  O   MET A 175      29.446   9.212 -13.401  1.00  5.500          O  
ATOM   2868  CB  MET A 175      31.775   8.948 -10.988  1.00  7.750          C  
ATOM   2869  CG  MET A 175      33.257   9.177 -10.686  1.00  7.750          C  
ATOM   2870  SD  MET A 175      34.289   9.029 -12.151  1.00  7.750          S  
ATOM   2871  CE  MET A 175      35.774   9.850 -11.615  1.00  7.750          C  
ATOM   2872  H   MET A 175      31.379  11.404 -10.375  1.00  6.650          H  
ATOM   2873  HA  MET A 175      31.756   9.966 -12.865  1.00  6.640          H  
ATOM   2874 1HB  MET A 175      31.224   8.965 -10.056  1.00  9.300          H  
ATOM   2875 2HB  MET A 175      31.669   7.950 -11.414  1.00  9.300          H  
ATOM   2876 1HG  MET A 175      33.390  10.171 -10.277  1.00  9.300          H  
ATOM   2877 2HG  MET A 175      33.601   8.456  -9.944  1.00  9.300          H  
ATOM   2878 1HE  MET A 175      36.504   9.842 -12.423  1.00  9.300          H  
ATOM   2879 2HE  MET A 175      35.543  10.872 -11.344  1.00  9.300          H  
ATOM   2880 3HE  MET A 175      36.182   9.330 -10.751  1.00  9.300          H  
ATOM   2881  N   ALA A 176      28.847   9.951 -11.369  1.00  5.200          N  
ATOM   2882  CA  ALA A 176      27.439   9.759 -11.647  1.00  5.130          C  
ATOM   2883  C   ALA A 176      27.013  10.700 -12.782  1.00  4.900          C  
ATOM   2884  O   ALA A 176      26.251  10.315 -13.670  1.00  4.890          O  
ATOM   2885  CB  ALA A 176      26.649   9.993 -10.400  1.00  7.210          C  
ATOM   2886  H   ALA A 176      29.158  10.294 -10.453  1.00  6.240          H  
ATOM   2887  HA  ALA A 176      27.286   8.735 -11.983  1.00  6.160          H  
ATOM   2888 1HB  ALA A 176      25.589   9.849 -10.592  1.00  8.650          H  
ATOM   2889 2HB  ALA A 176      26.979   9.308  -9.621  1.00  8.650          H  
ATOM   2890 3HB  ALA A 176      26.847  10.991 -10.108  1.00  8.650          H  
ATOM   2891  N   GLY A 177      27.571  11.922 -12.772  1.00  4.840          N  
ATOM   2892  CA  GLY A 177      27.325  12.968 -13.756  1.00  4.700          C  
ATOM   2893  C   GLY A 177      27.662  12.523 -15.182  1.00  4.490          C  
ATOM   2894  O   GLY A 177      27.008  12.916 -16.152  1.00  4.470          O  
ATOM   2895  H   GLY A 177      28.165  12.170 -11.977  1.00  5.810          H  
ATOM   2896 1HA  GLY A 177      26.289  13.284 -13.690  1.00  5.640          H  
ATOM   2897 2HA  GLY A 177      27.931  13.836 -13.497  1.00  5.640          H  
ATOM   2898  N   SER A 178      28.642  11.634 -15.330  1.00  4.440          N  
ATOM   2899  CA  SER A 178      29.027  11.144 -16.649  1.00  4.380          C  
ATOM   2900  C   SER A 178      27.881  10.398 -17.350  1.00  4.400          C  
ATOM   2901  O   SER A 178      27.927  10.200 -18.566  1.00  4.470          O  
ATOM   2902  CB  SER A 178      30.229  10.221 -16.572  1.00  6.160          C  
ATOM   2903  OG  SER A 178      29.903   8.984 -16.008  1.00  6.160          O  
ATOM   2904  H   SER A 178      29.207  11.373 -14.515  1.00  5.330          H  
ATOM   2905  HA  SER A 178      29.299  12.004 -17.261  1.00  5.260          H  
ATOM   2906 1HB  SER A 178      30.636  10.071 -17.571  1.00  7.390          H  
ATOM   2907 2HB  SER A 178      30.998  10.692 -15.974  1.00  7.390          H  
ATOM   2908  HG  SER A 178      29.819   9.125 -15.049  1.00  7.390          H  
ATOM   2909  N   ASN A 179      26.849   9.981 -16.596  1.00  4.490          N  
ATOM   2910  CA  ASN A 179      25.716   9.262 -17.166  1.00  4.600          C  
ATOM   2911  C   ASN A 179      24.514  10.170 -17.477  1.00  4.660          C  
ATOM   2912  O   ASN A 179      23.431   9.668 -17.804  1.00  4.690          O  
ATOM   2913  CB  ASN A 179      25.288   8.150 -16.229  1.00  6.400          C  
ATOM   2914  CG  ASN A 179      26.298   7.045 -16.128  1.00  6.400          C  
ATOM   2915  OD1 ASN A 179      26.888   6.604 -17.126  1.00  6.400          O  
ATOM   2916  ND2 ASN A 179      26.510   6.580 -14.922  1.00  6.400          N  
ATOM   2917  H   ASN A 179      26.844  10.176 -15.590  1.00  5.390          H  
ATOM   2918  HA  ASN A 179      26.034   8.819 -18.109  1.00  5.520          H  
ATOM   2919 1HB  ASN A 179      25.125   8.567 -15.235  1.00  7.680          H  
ATOM   2920 2HB  ASN A 179      24.342   7.732 -16.567  1.00  7.680          H  
ATOM   2921 1HD2 ASN A 179      27.171   5.843 -14.779  1.00  7.680          H  
ATOM   2922 2HD2 ASN A 179      26.010   6.964 -14.147  1.00  7.680          H  
ATOM   2923  N   GLN A 180      24.698  11.488 -17.386  1.00  4.790          N  
ATOM   2924  CA  GLN A 180      23.632  12.437 -17.678  1.00  4.980          C  
ATOM   2925  C   GLN A 180      23.476  12.579 -19.187  1.00  4.830          C  
ATOM   2926  O   GLN A 180      24.426  12.359 -19.937  1.00  4.960          O  
ATOM   2927  CB  GLN A 180      23.909  13.777 -16.997  1.00  6.900          C  
ATOM   2928  CG  GLN A 180      23.846  13.684 -15.472  1.00  6.900          C  
ATOM   2929  CD  GLN A 180      24.111  15.012 -14.758  1.00  6.900          C  
ATOM   2930  OE1 GLN A 180      25.000  15.758 -15.173  1.00  6.900          O  
ATOM   2931  NE2 GLN A 180      23.370  15.308 -13.688  1.00  6.900          N  
ATOM   2932  H   GLN A 180      25.611  11.850 -17.094  1.00  5.750          H  
ATOM   2933  HA  GLN A 180      22.703  12.038 -17.281  1.00  5.980          H  
ATOM   2934 1HB  GLN A 180      24.905  14.126 -17.275  1.00  8.280          H  
ATOM   2935 2HB  GLN A 180      23.197  14.519 -17.337  1.00  8.280          H  
ATOM   2936 1HG  GLN A 180      22.892  13.320 -15.189  1.00  8.280          H  
ATOM   2937 2HG  GLN A 180      24.586  12.968 -15.156  1.00  8.280          H  
ATOM   2938 1HE2 GLN A 180      23.536  16.159 -13.184  1.00  8.280          H  
ATOM   2939 2HE2 GLN A 180      22.640  14.673 -13.346  1.00  8.280          H  
ATOM   2940  N   ARG A 181      22.287  12.964 -19.646  1.00  4.770          N  
ATOM   2941  CA  ARG A 181      22.064  13.055 -21.080  1.00  4.710          C  
ATOM   2942  C   ARG A 181      23.031  14.065 -21.743  1.00  4.660          C  
ATOM   2943  O   ARG A 181      22.915  15.270 -21.471  1.00  4.780          O  
ATOM   2944  CB  ARG A 181      20.611  13.470 -21.354  1.00  6.620          C  
ATOM   2945  CG  ARG A 181      20.217  13.557 -22.839  1.00  6.620          C  
ATOM   2946  CD  ARG A 181      18.784  13.896 -23.068  1.00  6.620          C  
ATOM   2947  NE  ARG A 181      17.897  12.793 -22.728  1.00  6.620          N  
ATOM   2948  CZ  ARG A 181      16.550  12.807 -22.850  1.00  6.620          C  
ATOM   2949  NH1 ARG A 181      15.927  13.874 -23.316  1.00  6.620          N  
ATOM   2950  NH2 ARG A 181      15.853  11.738 -22.497  1.00  6.620          N  
ATOM   2951  H   ARG A 181      21.544  13.171 -18.979  1.00  5.720          H  
ATOM   2952  HA  ARG A 181      22.198  12.052 -21.460  1.00  5.650          H  
ATOM   2953 1HB  ARG A 181      19.937  12.764 -20.871  1.00  7.940          H  
ATOM   2954 2HB  ARG A 181      20.426  14.448 -20.906  1.00  7.940          H  
ATOM   2955 1HG  ARG A 181      20.809  14.305 -23.320  1.00  7.940          H  
ATOM   2956 2HG  ARG A 181      20.389  12.597 -23.314  1.00  7.940          H  
ATOM   2957 1HD  ARG A 181      18.522  14.753 -22.451  1.00  7.940          H  
ATOM   2958 2HD  ARG A 181      18.637  14.148 -24.121  1.00  7.940          H  
ATOM   2959  HE  ARG A 181      18.320  11.946 -22.370  1.00  7.940          H  
ATOM   2960 1HH1 ARG A 181      16.449  14.699 -23.584  1.00  7.940          H  
ATOM   2961 2HH1 ARG A 181      14.920  13.879 -23.396  1.00  7.940          H  
ATOM   2962 1HH2 ARG A 181      16.328  10.920 -22.139  1.00  7.940          H  
ATOM   2963 2HH2 ARG A 181      14.847  11.736 -22.581  1.00  7.940          H  
ATOM   2964  N   PRO A 182      23.825  13.640 -22.769  1.00  4.680          N  
ATOM   2965  CA  PRO A 182      24.870  14.389 -23.475  1.00  4.960          C  
ATOM   2966  C   PRO A 182      24.352  15.610 -24.197  1.00  5.490          C  
ATOM   2967  O   PRO A 182      25.103  16.498 -24.558  1.00  5.820          O  
ATOM   2968  CB  PRO A 182      25.443  13.361 -24.458  1.00  7.440          C  
ATOM   2969  CG  PRO A 182      24.349  12.358 -24.662  1.00  7.440          C  
ATOM   2970  CD  PRO A 182      23.648  12.268 -23.324  1.00  7.440          C  
ATOM   2971  HA  PRO A 182      25.644  14.687 -22.747  1.00  5.950          H  
ATOM   2972 1HB  PRO A 182      25.743  13.866 -25.390  1.00  8.930          H  
ATOM   2973 2HB  PRO A 182      26.357  12.916 -24.034  1.00  8.930          H  
ATOM   2974 1HG  PRO A 182      23.679  12.684 -25.475  1.00  8.930          H  
ATOM   2975 2HG  PRO A 182      24.777  11.393 -24.978  1.00  8.930          H  
ATOM   2976 1HD  PRO A 182      22.609  12.031 -23.542  1.00  8.930          H  
ATOM   2977 2HD  PRO A 182      24.132  11.519 -22.665  1.00  8.930          H  
ATOM   2978  N   ALA A 183      23.052  15.672 -24.414  1.00  5.670          N  
ATOM   2979  CA  ALA A 183      22.423  16.793 -25.095  1.00  6.220          C  
ATOM   2980  C   ALA A 183      22.877  18.134 -24.522  1.00  6.180          C  
ATOM   2981  O   ALA A 183      23.043  19.114 -25.251  1.00  6.620          O  
ATOM   2982  CB  ALA A 183      20.924  16.683 -24.964  1.00  8.490          C  
ATOM   2983  H   ALA A 183      22.471  14.918 -24.096  1.00  6.800          H  
ATOM   2984  HA  ALA A 183      22.699  16.759 -26.148  1.00  7.460          H  
ATOM   2985 1HB  ALA A 183      20.454  17.518 -25.488  1.00 10.190          H  
ATOM   2986 2HB  ALA A 183      20.583  15.747 -25.402  1.00 10.190          H  
ATOM   2987 3HB  ALA A 183      20.654  16.715 -23.922  1.00 10.190          H  
ATOM   2988  N   HIS A 184      23.100  18.203 -23.205  1.00  5.710          N  
ATOM   2989  CA  HIS A 184      23.470  19.484 -22.613  1.00  5.700          C  
ATOM   2990  C   HIS A 184      24.831  20.012 -23.120  1.00  5.600          C  
ATOM   2991  O   HIS A 184      25.081  21.224 -23.106  1.00  5.620          O  
ATOM   2992  CB  HIS A 184      23.449  19.397 -21.080  1.00  7.980          C  
ATOM   2993  CG  HIS A 184      24.511  18.537 -20.445  1.00  7.980          C  
ATOM   2994  ND1 HIS A 184      24.446  17.160 -20.426  1.00  7.980          N  
ATOM   2995  CD2 HIS A 184      25.645  18.870 -19.783  1.00  7.980          C  
ATOM   2996  CE1 HIS A 184      25.494  16.678 -19.785  1.00  7.980          C  
ATOM   2997  NE2 HIS A 184      26.240  17.694 -19.380  1.00  7.980          N  
ATOM   2998  H   HIS A 184      22.988  17.371 -22.613  1.00  6.850          H  
ATOM   2999  HA  HIS A 184      22.719  20.219 -22.887  1.00  6.840          H  
ATOM   3000 1HB  HIS A 184      23.524  20.398 -20.660  1.00  9.580          H  
ATOM   3001 2HB  HIS A 184      22.485  18.997 -20.771  1.00  9.580          H  
ATOM   3002  HD1 HIS A 184      23.676  16.581 -20.742  1.00  9.580          H  
ATOM   3003  HD2 HIS A 184      26.102  19.830 -19.543  1.00  9.580          H  
ATOM   3004  HE1 HIS A 184      25.616  15.598 -19.668  1.00  9.580          H  
ATOM   3005  N   ASP A 185      25.676  19.127 -23.664  1.00  5.580          N  
ATOM   3006  CA  ASP A 185      27.003  19.478 -24.156  1.00  5.580          C  
ATOM   3007  C   ASP A 185      26.981  20.498 -25.276  1.00  5.790          C  
ATOM   3008  O   ASP A 185      27.935  21.255 -25.453  1.00  5.820          O  
ATOM   3009  CB  ASP A 185      27.754  18.254 -24.694  1.00  7.810          C  
ATOM   3010  CG  ASP A 185      28.255  17.245 -23.637  1.00  7.810          C  
ATOM   3011  OD1 ASP A 185      28.221  17.531 -22.476  1.00  7.810          O  
ATOM   3012  OD2 ASP A 185      28.754  16.222 -24.042  1.00  7.810          O  
ATOM   3013  H   ASP A 185      25.395  18.149 -23.735  1.00  6.700          H  
ATOM   3014  HA  ASP A 185      27.567  19.898 -23.337  1.00  6.700          H  
ATOM   3015 1HB  ASP A 185      27.096  17.724 -25.383  1.00  9.370          H  
ATOM   3016 2HB  ASP A 185      28.599  18.598 -25.279  1.00  9.370          H  
ATOM   3017  N   THR A 186      25.909  20.528 -26.066  1.00  6.030          N  
ATOM   3018  CA  THR A 186      25.871  21.436 -27.195  1.00  6.350          C  
ATOM   3019  C   THR A 186      25.064  22.688 -26.908  1.00  6.340          C  
ATOM   3020  O   THR A 186      24.848  23.497 -27.812  1.00  6.680          O  
ATOM   3021  CB  THR A 186      25.293  20.740 -28.441  1.00  8.760          C  
ATOM   3022  OG1 THR A 186      23.949  20.323 -28.174  1.00  8.760          O  
ATOM   3023  CG2 THR A 186      26.139  19.519 -28.773  1.00  8.760          C  
ATOM   3024  H   THR A 186      25.096  19.916 -25.907  1.00  7.240          H  
ATOM   3025  HA  THR A 186      26.891  21.745 -27.424  1.00  7.620          H  
ATOM   3026  HB  THR A 186      25.297  21.428 -29.285  1.00 10.510          H  
ATOM   3027  HG1 THR A 186      23.370  21.096 -28.134  1.00 10.510          H  
ATOM   3028 1HG2 THR A 186      25.729  19.025 -29.652  1.00 10.510          H  
ATOM   3029 2HG2 THR A 186      27.163  19.833 -28.974  1.00 10.510          H  
ATOM   3030 3HG2 THR A 186      26.132  18.827 -27.934  1.00 10.510          H  
ATOM   3031  N   GLN A 187      24.588  22.854 -25.671  1.00  6.130          N  
ATOM   3032  CA  GLN A 187      23.766  24.018 -25.365  1.00  6.220          C  
ATOM   3033  C   GLN A 187      24.589  25.308 -25.186  1.00  6.280          C  
ATOM   3034  O   GLN A 187      24.124  26.387 -25.553  1.00  6.620          O  
ATOM   3035  CB  GLN A 187      22.923  23.732 -24.122  1.00  8.670          C  
ATOM   3036  CG  GLN A 187      21.849  22.610 -24.302  1.00  8.670          C  
ATOM   3037  CD  GLN A 187      20.698  22.963 -25.249  1.00  8.670          C  
ATOM   3038  OE1 GLN A 187      20.546  22.396 -26.353  1.00  8.670          O  
ATOM   3039  NE2 GLN A 187      19.887  23.913 -24.800  1.00  8.670          N  
ATOM   3040  H   GLN A 187      24.801  22.173 -24.935  1.00  7.360          H  
ATOM   3041  HA  GLN A 187      23.086  24.178 -26.201  1.00  7.460          H  
ATOM   3042 1HB  GLN A 187      23.573  23.438 -23.296  1.00 10.410          H  
ATOM   3043 2HB  GLN A 187      22.405  24.639 -23.822  1.00 10.410          H  
ATOM   3044 1HG  GLN A 187      22.338  21.723 -24.699  1.00 10.410          H  
ATOM   3045 2HG  GLN A 187      21.413  22.391 -23.320  1.00 10.410          H  
ATOM   3046 1HE2 GLN A 187      19.087  24.243 -25.363  1.00 10.410          H  
ATOM   3047 2HE2 GLN A 187      20.063  24.323 -23.868  1.00 10.410          H  
ATOM   3048  N   ASP A 188      25.794  25.204 -24.598  1.00  6.100          N  
ATOM   3049  CA  ASP A 188      26.671  26.364 -24.359  1.00  6.170          C  
ATOM   3050  C   ASP A 188      28.111  25.859 -24.104  1.00  6.110          C  
ATOM   3051  O   ASP A 188      28.414  25.412 -22.988  1.00  5.810          O  
ATOM   3052  CB  ASP A 188      26.139  27.196 -23.163  1.00  8.610          C  
ATOM   3053  CG  ASP A 188      26.855  28.586 -22.905  1.00  8.610          C  
ATOM   3054  OD1 ASP A 188      27.831  28.897 -23.552  1.00  8.610          O  
ATOM   3055  OD2 ASP A 188      26.396  29.312 -22.028  1.00  8.610          O  
ATOM   3056  H   ASP A 188      26.114  24.285 -24.323  1.00  7.320          H  
ATOM   3057  HA  ASP A 188      26.676  26.994 -25.251  1.00  7.400          H  
ATOM   3058 1HB  ASP A 188      25.074  27.397 -23.311  1.00 10.330          H  
ATOM   3059 2HB  ASP A 188      26.217  26.604 -22.249  1.00 10.330          H  
ATOM   3060  N   THR A 189      28.975  25.877 -25.136  1.00  6.590          N  
ATOM   3061  CA  THR A 189      30.328  25.303 -25.009  1.00  6.810          C  
ATOM   3062  C   THR A 189      31.356  26.307 -24.504  1.00  6.620          C  
ATOM   3063  O   THR A 189      31.594  27.347 -25.124  1.00  6.730          O  
ATOM   3064  CB  THR A 189      30.829  24.712 -26.350  1.00  9.450          C  
ATOM   3065  OG1 THR A 189      29.958  23.659 -26.761  1.00  9.450          O  
ATOM   3066  CG2 THR A 189      32.242  24.130 -26.177  1.00  9.450          C  
ATOM   3067  H   THR A 189      28.682  26.280 -26.014  1.00  7.910          H  
ATOM   3068  HA  THR A 189      30.282  24.487 -24.288  1.00  8.170          H  
ATOM   3069  HB  THR A 189      30.844  25.488 -27.114  1.00 11.340          H  
ATOM   3070  HG1 THR A 189      29.104  24.018 -26.991  1.00 11.340          H  
ATOM   3071 1HG2 THR A 189      32.574  23.702 -27.120  1.00 11.340          H  
ATOM   3072 2HG2 THR A 189      32.945  24.903 -25.873  1.00 11.340          H  
ATOM   3073 3HG2 THR A 189      32.208  23.357 -25.421  1.00 11.340          H  
ATOM   3074  N   GLN A 190      31.983  25.944 -23.392  1.00  6.490          N  
ATOM   3075  CA  GLN A 190      32.956  26.749 -22.660  1.00  6.410          C  
ATOM   3076  C   GLN A 190      33.939  25.832 -21.932  1.00  6.150          C  
ATOM   3077  O   GLN A 190      33.804  24.604 -21.995  1.00  5.820          O  
ATOM   3078  CB  GLN A 190      32.283  27.709 -21.666  1.00  9.010          C  
ATOM   3079  CG  GLN A 190      31.317  28.694 -22.287  1.00  9.010          C  
ATOM   3080  CD  GLN A 190      30.772  29.689 -21.308  1.00  9.010          C  
ATOM   3081  OE1 GLN A 190      31.406  29.994 -20.289  1.00  9.010          O  
ATOM   3082  NE2 GLN A 190      29.595  30.206 -21.610  1.00  9.010          N  
ATOM   3083  H   GLN A 190      31.712  25.048 -23.008  1.00  7.790          H  
ATOM   3084  HA  GLN A 190      33.523  27.344 -23.380  1.00  7.690          H  
ATOM   3085 1HB  GLN A 190      31.744  27.165 -20.934  1.00 10.810          H  
ATOM   3086 2HB  GLN A 190      33.042  28.290 -21.148  1.00 10.810          H  
ATOM   3087 1HG  GLN A 190      31.811  29.230 -23.096  1.00 10.810          H  
ATOM   3088 2HG  GLN A 190      30.453  28.150 -22.674  1.00 10.810          H  
ATOM   3089 1HE2 GLN A 190      29.159  30.871 -21.005  1.00 10.810          H  
ATOM   3090 2HE2 GLN A 190      29.096  29.899 -22.466  1.00 10.810          H  
ATOM   3091  N   ARG A 191      34.895  26.435 -21.216  1.00  6.370          N  
ATOM   3092  CA  ARG A 191      35.910  25.716 -20.438  1.00  6.260          C  
ATOM   3093  C   ARG A 191      35.357  24.509 -19.672  1.00  5.900          C  
ATOM   3094  O   ARG A 191      36.017  23.478 -19.590  1.00  5.780          O  
ATOM   3095  CB  ARG A 191      36.571  26.681 -19.458  1.00  8.810          C  
ATOM   3096  CG  ARG A 191      37.606  26.095 -18.468  1.00  8.810          C  
ATOM   3097  CD  ARG A 191      38.808  25.538 -19.125  1.00  8.810          C  
ATOM   3098  NE  ARG A 191      39.766  25.024 -18.135  1.00  8.810          N  
ATOM   3099  CZ  ARG A 191      40.772  25.730 -17.561  1.00  8.810          C  
ATOM   3100  NH1 ARG A 191      40.985  27.001 -17.877  1.00  8.810          N  
ATOM   3101  NH2 ARG A 191      41.553  25.137 -16.672  1.00  8.810          N  
ATOM   3102  H   ARG A 191      34.934  27.447 -21.225  1.00  7.640          H  
ATOM   3103  HA  ARG A 191      36.668  25.364 -21.140  1.00  7.510          H  
ATOM   3104 1HB  ARG A 191      37.076  27.464 -20.021  1.00 10.570          H  
ATOM   3105 2HB  ARG A 191      35.798  27.166 -18.860  1.00 10.570          H  
ATOM   3106 1HG  ARG A 191      37.929  26.880 -17.788  1.00 10.570          H  
ATOM   3107 2HG  ARG A 191      37.154  25.287 -17.884  1.00 10.570          H  
ATOM   3108 1HD  ARG A 191      38.513  24.703 -19.744  1.00 10.570          H  
ATOM   3109 2HD  ARG A 191      39.294  26.286 -19.744  1.00 10.570          H  
ATOM   3110  HE  ARG A 191      39.641  24.034 -17.828  1.00 10.570          H  
ATOM   3111 1HH1 ARG A 191      40.398  27.465 -18.551  1.00 10.570          H  
ATOM   3112 2HH1 ARG A 191      41.741  27.510 -17.439  1.00 10.570          H  
ATOM   3113 1HH2 ARG A 191      41.397  24.162 -16.426  1.00 10.570          H  
ATOM   3114 2HH2 ARG A 191      42.304  25.646 -16.238  1.00 10.570          H  
ATOM   3115  N   TRP A 192      34.154  24.603 -19.090  1.00  5.800          N  
ATOM   3116  CA  TRP A 192      33.635  23.451 -18.350  1.00  5.520          C  
ATOM   3117  C   TRP A 192      33.687  22.164 -19.186  1.00  5.230          C  
ATOM   3118  O   TRP A 192      33.989  21.078 -18.672  1.00  4.920          O  
ATOM   3119  CB  TRP A 192      32.161  23.653 -17.990  1.00  7.840          C  
ATOM   3120  CG  TRP A 192      31.170  23.525 -19.177  1.00  7.840          C  
ATOM   3121  CD1 TRP A 192      30.702  24.515 -19.983  1.00  7.840          C  
ATOM   3122  CD2 TRP A 192      30.500  22.299 -19.634  1.00  7.840          C  
ATOM   3123  NE1 TRP A 192      29.805  24.000 -20.906  1.00  7.840          N  
ATOM   3124  CE2 TRP A 192      29.666  22.655 -20.688  1.00  7.840          C  
ATOM   3125  CE3 TRP A 192      30.548  20.965 -19.229  1.00  7.840          C  
ATOM   3126  CZ2 TRP A 192      28.874  21.725 -21.326  1.00  7.840          C  
ATOM   3127  CZ3 TRP A 192      29.767  20.045 -19.862  1.00  7.840          C  
ATOM   3128  CH2 TRP A 192      28.950  20.406 -20.872  1.00  7.840          C  
ATOM   3129  H   TRP A 192      33.619  25.457 -19.147  1.00  6.960          H  
ATOM   3130  HA  TRP A 192      34.234  23.311 -17.448  1.00  6.620          H  
ATOM   3131 1HB  TRP A 192      31.871  22.951 -17.234  1.00  9.410          H  
ATOM   3132 2HB  TRP A 192      32.035  24.648 -17.567  1.00  9.410          H  
ATOM   3133  HD1 TRP A 192      30.978  25.541 -19.900  1.00  9.410          H  
ATOM   3134  HE1 TRP A 192      29.292  24.543 -21.643  1.00  9.410          H  
ATOM   3135  HE3 TRP A 192      31.200  20.660 -18.435  1.00  9.410          H  
ATOM   3136  HZ2 TRP A 192      28.208  21.997 -22.153  1.00  9.410          H  
ATOM   3137  HZ3 TRP A 192      29.813  19.006 -19.533  1.00  9.410          H  
ATOM   3138  HH2 TRP A 192      28.345  19.629 -21.333  1.00  9.410          H  
ATOM   3139  N   TYR A 193      33.423  22.303 -20.491  1.00  5.370          N  
ATOM   3140  CA  TYR A 193      33.380  21.216 -21.434  1.00  5.210          C  
ATOM   3141  C   TYR A 193      34.761  20.680 -21.540  1.00  4.880          C  
ATOM   3142  O   TYR A 193      34.979  19.481 -21.426  1.00  4.620          O  
ATOM   3143  CB  TYR A 193      32.817  21.707 -22.772  1.00  7.360          C  
ATOM   3144  CG  TYR A 193      32.659  20.687 -23.864  1.00  7.360          C  
ATOM   3145  CD1 TYR A 193      31.705  19.690 -23.751  1.00  7.360          C  
ATOM   3146  CD2 TYR A 193      33.412  20.793 -25.024  1.00  7.360          C  
ATOM   3147  CE1 TYR A 193      31.522  18.798 -24.784  1.00  7.360          C  
ATOM   3148  CE2 TYR A 193      33.214  19.916 -26.057  1.00  7.360          C  
ATOM   3149  CZ  TYR A 193      32.271  18.917 -25.942  1.00  7.360          C  
ATOM   3150  OH  TYR A 193      32.062  18.039 -26.988  1.00  7.360          O  
ATOM   3151  H   TYR A 193      33.235  23.232 -20.863  1.00  6.440          H  
ATOM   3152  HA  TYR A 193      32.738  20.427 -21.047  1.00  6.250          H  
ATOM   3153 1HB  TYR A 193      31.849  22.174 -22.604  1.00  8.830          H  
ATOM   3154 2HB  TYR A 193      33.472  22.481 -23.158  1.00  8.830          H  
ATOM   3155  HD1 TYR A 193      31.101  19.606 -22.847  1.00  8.830          H  
ATOM   3156  HD2 TYR A 193      34.144  21.586 -25.126  1.00  8.830          H  
ATOM   3157  HE1 TYR A 193      30.779  18.011 -24.695  1.00  8.830          H  
ATOM   3158  HE2 TYR A 193      33.796  20.013 -26.969  1.00  8.830          H  
ATOM   3159  HH  TYR A 193      31.381  17.394 -26.748  1.00  8.830          H  
ATOM   3160  N   HIS A 194      35.708  21.588 -21.703  1.00  4.950          N  
ATOM   3161  CA  HIS A 194      37.106  21.217 -21.877  1.00  4.730          C  
ATOM   3162  C   HIS A 194      37.610  20.418 -20.669  1.00  4.500          C  
ATOM   3163  O   HIS A 194      38.345  19.426 -20.820  1.00  4.280          O  
ATOM   3164  CB  HIS A 194      37.942  22.474 -22.049  1.00  6.710          C  
ATOM   3165  CG  HIS A 194      37.560  23.254 -23.256  1.00  6.710          C  
ATOM   3166  ND1 HIS A 194      37.975  24.547 -23.460  1.00  6.710          N  
ATOM   3167  CD2 HIS A 194      36.780  22.937 -24.319  1.00  6.710          C  
ATOM   3168  CE1 HIS A 194      37.474  24.993 -24.598  1.00  6.710          C  
ATOM   3169  NE2 HIS A 194      36.746  24.034 -25.138  1.00  6.710          N  
ATOM   3170  H   HIS A 194      35.397  22.566 -21.773  1.00  5.940          H  
ATOM   3171  HA  HIS A 194      37.217  20.603 -22.753  1.00  5.680          H  
ATOM   3172 1HB  HIS A 194      37.838  23.098 -21.186  1.00  8.050          H  
ATOM   3173 2HB  HIS A 194      38.994  22.204 -22.131  1.00  8.050          H  
ATOM   3174  HD2 HIS A 194      36.277  21.991 -24.492  1.00  8.050          H  
ATOM   3175  HE1 HIS A 194      37.634  25.984 -25.021  1.00  8.050          H  
ATOM   3176  HE2 HIS A 194      36.243  24.093 -26.013  1.00  8.050          H  
ATOM   3177  N   ASP A 195      37.195  20.824 -19.464  1.00  4.620          N  
ATOM   3178  CA  ASP A 195      37.601  20.093 -18.264  1.00  4.480          C  
ATOM   3179  C   ASP A 195      36.998  18.689 -18.272  1.00  4.280          C  
ATOM   3180  O   ASP A 195      37.701  17.711 -17.985  1.00  4.130          O  
ATOM   3181  CB  ASP A 195      37.195  20.841 -16.997  1.00  6.330          C  
ATOM   3182  CG  ASP A 195      38.041  22.105 -16.732  1.00  6.330          C  
ATOM   3183  OD1 ASP A 195      39.097  22.266 -17.324  1.00  6.330          O  
ATOM   3184  OD2 ASP A 195      37.619  22.897 -15.933  1.00  6.330          O  
ATOM   3185  H   ASP A 195      36.636  21.683 -19.407  1.00  5.540          H  
ATOM   3186  HA  ASP A 195      38.686  19.998 -18.271  1.00  5.380          H  
ATOM   3187 1HB  ASP A 195      36.145  21.136 -17.081  1.00  7.590          H  
ATOM   3188 2HB  ASP A 195      37.277  20.172 -16.142  1.00  7.590          H  
ATOM   3189  N   GLU A 196      35.720  18.581 -18.660  1.00  4.330          N  
ATOM   3190  CA  GLU A 196      35.057  17.284 -18.801  1.00  4.220          C  
ATOM   3191  C   GLU A 196      35.695  16.435 -19.884  1.00  4.060          C  
ATOM   3192  O   GLU A 196      35.731  15.216 -19.776  1.00  3.940          O  
ATOM   3193  CB  GLU A 196      33.558  17.441 -19.076  1.00  5.950          C  
ATOM   3194  CG  GLU A 196      32.757  17.801 -17.872  1.00  5.950          C  
ATOM   3195  CD  GLU A 196      32.597  16.607 -16.953  1.00  5.950          C  
ATOM   3196  OE1 GLU A 196      33.106  16.643 -15.876  1.00  5.950          O  
ATOM   3197  OE2 GLU A 196      31.948  15.670 -17.344  1.00  5.950          O  
ATOM   3198  H   GLU A 196      35.184  19.442 -18.823  1.00  5.200          H  
ATOM   3199  HA  GLU A 196      35.159  16.750 -17.856  1.00  5.060          H  
ATOM   3200 1HB  GLU A 196      33.406  18.225 -19.816  1.00  7.140          H  
ATOM   3201 2HB  GLU A 196      33.162  16.516 -19.489  1.00  7.140          H  
ATOM   3202 1HG  GLU A 196      33.269  18.601 -17.339  1.00  7.140          H  
ATOM   3203 2HG  GLU A 196      31.783  18.167 -18.179  1.00  7.140          H  
ATOM   3204  N   LEU A 197      36.184  17.057 -20.951  1.00  4.140          N  
ATOM   3205  CA  LEU A 197      36.773  16.279 -22.021  1.00  4.060          C  
ATOM   3206  C   LEU A 197      38.021  15.557 -21.561  1.00  3.910          C  
ATOM   3207  O   LEU A 197      38.253  14.399 -21.907  1.00  3.820          O  
ATOM   3208  CB  LEU A 197      37.237  17.159 -23.184  1.00  5.720          C  
ATOM   3209  CG  LEU A 197      36.216  17.930 -23.975  1.00  5.720          C  
ATOM   3210  CD1 LEU A 197      36.971  18.770 -24.994  1.00  5.720          C  
ATOM   3211  CD2 LEU A 197      35.231  17.030 -24.558  1.00  5.720          C  
ATOM   3212  H   LEU A 197      36.066  18.068 -21.025  1.00  4.970          H  
ATOM   3213  HA  LEU A 197      36.054  15.550 -22.343  1.00  4.870          H  
ATOM   3214 1HB  LEU A 197      37.969  17.869 -22.806  1.00  6.860          H  
ATOM   3215 2HB  LEU A 197      37.734  16.517 -23.885  1.00  6.860          H  
ATOM   3216  HG  LEU A 197      35.713  18.592 -23.357  1.00  6.860          H  
ATOM   3217 1HD1 LEU A 197      36.270  19.373 -25.564  1.00  6.860          H  
ATOM   3218 2HD1 LEU A 197      37.664  19.414 -24.496  1.00  6.860          H  
ATOM   3219 3HD1 LEU A 197      37.530  18.125 -25.660  1.00  6.860          H  
ATOM   3220 1HD2 LEU A 197      34.521  17.594 -25.106  1.00  6.860          H  
ATOM   3221 2HD2 LEU A 197      35.729  16.367 -25.203  1.00  6.860          H  
ATOM   3222 3HD2 LEU A 197      34.707  16.485 -23.788  1.00  6.860          H  
ATOM   3223  N   PHE A 198      38.833  16.236 -20.757  1.00  3.980          N  
ATOM   3224  CA  PHE A 198      40.084  15.646 -20.313  1.00  3.960          C  
ATOM   3225  C   PHE A 198      39.986  14.880 -18.982  1.00  3.890          C  
ATOM   3226  O   PHE A 198      40.868  14.083 -18.640  1.00  3.890          O  
ATOM   3227  CB  PHE A 198      41.131  16.747 -20.159  1.00  5.550          C  
ATOM   3228  CG  PHE A 198      42.531  16.244 -20.105  1.00  5.550          C  
ATOM   3229  CD1 PHE A 198      43.174  15.900 -21.268  1.00  5.550          C  
ATOM   3230  CD2 PHE A 198      43.201  16.084 -18.906  1.00  5.550          C  
ATOM   3231  CE1 PHE A 198      44.445  15.418 -21.256  1.00  5.550          C  
ATOM   3232  CE2 PHE A 198      44.486  15.592 -18.886  1.00  5.550          C  
ATOM   3233  CZ  PHE A 198      45.111  15.259 -20.069  1.00  5.550          C  
ATOM   3234  H   PHE A 198      38.609  17.218 -20.543  1.00  4.780          H  
ATOM   3235  HA  PHE A 198      40.412  14.959 -21.085  1.00  4.750          H  
ATOM   3236 1HB  PHE A 198      41.048  17.433 -21.004  1.00  6.660          H  
ATOM   3237 2HB  PHE A 198      40.927  17.320 -19.255  1.00  6.660          H  
ATOM   3238  HD1 PHE A 198      42.654  16.020 -22.209  1.00  6.660          H  
ATOM   3239  HD2 PHE A 198      42.697  16.342 -17.972  1.00  6.660          H  
ATOM   3240  HE1 PHE A 198      44.920  15.159 -22.189  1.00  6.660          H  
ATOM   3241  HE2 PHE A 198      45.007  15.464 -17.936  1.00  6.660          H  
ATOM   3242  HZ  PHE A 198      46.127  14.867 -20.063  1.00  6.660          H  
ATOM   3243  N   TRP A 199      38.896  15.054 -18.253  1.00  3.940          N  
ATOM   3244  CA  TRP A 199      38.765  14.497 -16.923  1.00  4.040          C  
ATOM   3245  C   TRP A 199      39.075  12.998 -16.667  1.00  4.000          C  
ATOM   3246  O   TRP A 199      39.792  12.762 -15.695  1.00  4.410          O  
ATOM   3247  CB  TRP A 199      37.384  14.847 -16.354  1.00  5.620          C  
ATOM   3248  CG  TRP A 199      37.127  14.418 -14.911  1.00  5.620          C  
ATOM   3249  CD1 TRP A 199      36.842  13.173 -14.444  1.00  5.620          C  
ATOM   3250  CD2 TRP A 199      37.079  15.286 -13.757  1.00  5.620          C  
ATOM   3251  NE1 TRP A 199      36.647  13.198 -13.105  1.00  5.620          N  
ATOM   3252  CE2 TRP A 199      36.789  14.480 -12.656  1.00  5.620          C  
ATOM   3253  CE3 TRP A 199      37.252  16.665 -13.572  1.00  5.620          C  
ATOM   3254  CZ2 TRP A 199      36.679  14.998 -11.376  1.00  5.620          C  
ATOM   3255  CZ3 TRP A 199      37.134  17.180 -12.290  1.00  5.620          C  
ATOM   3256  CH2 TRP A 199      36.857  16.363 -11.222  1.00  5.620          C  
ATOM   3257  H   TRP A 199      38.181  15.719 -18.554  1.00  4.730          H  
ATOM   3258  HA  TRP A 199      39.461  15.052 -16.301  1.00  4.850          H  
ATOM   3259 1HB  TRP A 199      37.275  15.917 -16.371  1.00  6.740          H  
ATOM   3260 2HB  TRP A 199      36.652  14.495 -16.974  1.00  6.740          H  
ATOM   3261  HD1 TRP A 199      36.783  12.287 -15.042  1.00  6.740          H  
ATOM   3262  HE1 TRP A 199      36.418  12.379 -12.564  1.00  6.740          H  
ATOM   3263  HE3 TRP A 199      37.472  17.317 -14.415  1.00  6.740          H  
ATOM   3264  HZ2 TRP A 199      36.458  14.379 -10.512  1.00  6.740          H  
ATOM   3265  HZ3 TRP A 199      37.264  18.251 -12.147  1.00  6.740          H  
ATOM   3266  HH2 TRP A 199      36.767  16.800 -10.227  1.00  6.740          H  
ATOM   3267  N   TYR A 200      38.616  11.914 -17.383  1.00  3.820          N  
ATOM   3268  CA  TYR A 200      37.840  11.566 -18.617  1.00  3.780          C  
ATOM   3269  C   TYR A 200      38.560  11.658 -19.988  1.00  3.780          C  
ATOM   3270  O   TYR A 200      37.957  11.320 -21.024  1.00  3.760          O  
ATOM   3271  CB  TYR A 200      36.468  12.238 -18.718  1.00  5.310          C  
ATOM   3272  CG  TYR A 200      35.474  11.971 -17.549  1.00  5.310          C  
ATOM   3273  CD1 TYR A 200      34.579  12.974 -17.133  1.00  5.310          C  
ATOM   3274  CD2 TYR A 200      35.472  10.748 -16.869  1.00  5.310          C  
ATOM   3275  CE1 TYR A 200      33.737  12.755 -16.069  1.00  5.310          C  
ATOM   3276  CE2 TYR A 200      34.628  10.555 -15.818  1.00  5.310          C  
ATOM   3277  CZ  TYR A 200      33.777  11.548 -15.418  1.00  5.310          C  
ATOM   3278  OH  TYR A 200      32.981  11.312 -14.372  1.00  5.310          O  
ATOM   3279  H   TYR A 200      38.918  11.081 -16.904  1.00  4.580          H  
ATOM   3280  HA  TYR A 200      37.613  10.509 -18.535  1.00  4.540          H  
ATOM   3281 1HB  TYR A 200      36.607  13.281 -18.824  1.00  6.370          H  
ATOM   3282 2HB  TYR A 200      35.993  11.895 -19.614  1.00  6.370          H  
ATOM   3283  HD1 TYR A 200      34.552  13.942 -17.646  1.00  6.370          H  
ATOM   3284  HD2 TYR A 200      36.131   9.942 -17.151  1.00  6.370          H  
ATOM   3285  HE1 TYR A 200      33.048  13.544 -15.743  1.00  6.370          H  
ATOM   3286  HE2 TYR A 200      34.634   9.606 -15.288  1.00  6.370          H  
ATOM   3287  HH  TYR A 200      32.375  12.068 -14.218  1.00  6.370          H  
ATOM   3288  N   ILE A 201      39.878  11.919 -20.006  1.00  4.010          N  
ATOM   3289  CA  ILE A 201      40.607  11.796 -21.269  1.00  4.210          C  
ATOM   3290  C   ILE A 201      40.632  10.317 -21.657  1.00  4.170          C  
ATOM   3291  O   ILE A 201      40.627   9.962 -22.830  1.00  4.290          O  
ATOM   3292  CB  ILE A 201      42.042  12.384 -21.223  1.00  5.810          C  
ATOM   3293  CG1 ILE A 201      42.594  12.509 -22.697  1.00  5.810          C  
ATOM   3294  CG2 ILE A 201      42.969  11.603 -20.297  1.00  5.810          C  
ATOM   3295  CD1 ILE A 201      43.513  11.404 -23.204  1.00  5.810          C  
ATOM   3296  H   ILE A 201      40.354  12.277 -19.175  1.00  4.810          H  
ATOM   3297  HA  ILE A 201      40.057  12.348 -22.031  1.00  5.050          H  
ATOM   3298  HB  ILE A 201      41.988  13.374 -20.833  1.00  6.980          H  
ATOM   3299 1HG1 ILE A 201      41.739  12.538 -23.347  1.00  6.980          H  
ATOM   3300 2HG1 ILE A 201      43.121  13.441 -22.787  1.00  6.980          H  
ATOM   3301 1HG2 ILE A 201      43.945  12.090 -20.276  1.00  6.980          H  
ATOM   3302 2HG2 ILE A 201      42.551  11.605 -19.293  1.00  6.980          H  
ATOM   3303 3HG2 ILE A 201      43.092  10.580 -20.635  1.00  6.980          H  
ATOM   3304 1HD1 ILE A 201      43.794  11.618 -24.231  1.00  6.980          H  
ATOM   3305 2HD1 ILE A 201      44.413  11.359 -22.595  1.00  6.980          H  
ATOM   3306 3HD1 ILE A 201      43.020  10.438 -23.179  1.00  6.980          H  
ATOM   3307  N   LYS A 202      40.597   9.443 -20.650  1.00  4.320          N  
ATOM   3308  CA  LYS A 202      40.580   7.995 -20.812  1.00  4.650          C  
ATOM   3309  C   LYS A 202      39.348   7.483 -21.564  1.00  4.470          C  
ATOM   3310  O   LYS A 202      39.310   6.317 -21.952  1.00  4.850          O  
ATOM   3311  CB  LYS A 202      40.647   7.289 -19.453  1.00  6.380          C  
ATOM   3312  CG  LYS A 202      39.386   7.434 -18.582  1.00  6.380          C  
ATOM   3313  CD  LYS A 202      39.543   6.730 -17.230  1.00  6.380          C  
ATOM   3314  CE  LYS A 202      38.255   6.831 -16.396  1.00  6.380          C  
ATOM   3315  NZ  LYS A 202      38.393   6.169 -15.060  1.00  6.380          N  
ATOM   3316  H   LYS A 202      40.650   9.811 -19.712  1.00  5.180          H  
ATOM   3317  HA  LYS A 202      41.458   7.711 -21.393  1.00  5.580          H  
ATOM   3318 1HB  LYS A 202      40.818   6.222 -19.613  1.00  7.650          H  
ATOM   3319 2HB  LYS A 202      41.496   7.673 -18.889  1.00  7.650          H  
ATOM   3320 1HG  LYS A 202      39.165   8.486 -18.422  1.00  7.650          H  
ATOM   3321 2HG  LYS A 202      38.541   6.978 -19.093  1.00  7.650          H  
ATOM   3322 1HD  LYS A 202      39.778   5.677 -17.398  1.00  7.650          H  
ATOM   3323 2HD  LYS A 202      40.363   7.184 -16.673  1.00  7.650          H  
ATOM   3324 1HE  LYS A 202      38.010   7.882 -16.246  1.00  7.650          H  
ATOM   3325 2HE  LYS A 202      37.439   6.355 -16.943  1.00  7.650          H  
ATOM   3326 1HZ  LYS A 202      37.526   6.259 -14.548  1.00  7.650          H  
ATOM   3327 2HZ  LYS A 202      38.606   5.190 -15.188  1.00  7.650          H  
ATOM   3328 3HZ  LYS A 202      39.138   6.606 -14.536  1.00  7.650          H  
ATOM   3329  N   GLU A 203      38.294   8.304 -21.665  1.00  4.120          N  
ATOM   3330  CA  GLU A 203      37.078   7.930 -22.361  1.00  4.230          C  
ATOM   3331  C   GLU A 203      37.122   8.481 -23.781  1.00  4.350          C  
ATOM   3332  O   GLU A 203      36.184   8.296 -24.563  1.00  4.820          O  
ATOM   3333  CB  GLU A 203      35.863   8.483 -21.626  1.00  5.880          C  
ATOM   3334  CG  GLU A 203      35.640   7.922 -20.238  1.00  5.880          C  
ATOM   3335  CD  GLU A 203      34.424   8.502 -19.551  1.00  5.880          C  
ATOM   3336  OE1 GLU A 203      33.901   9.508 -20.008  1.00  5.880          O  
ATOM   3337  OE2 GLU A 203      34.022   7.926 -18.568  1.00  5.880          O  
ATOM   3338  H   GLU A 203      38.339   9.267 -21.326  1.00  4.940          H  
ATOM   3339  HA  GLU A 203      37.010   6.845 -22.408  1.00  5.080          H  
ATOM   3340 1HB  GLU A 203      36.001   9.544 -21.508  1.00  7.050          H  
ATOM   3341 2HB  GLU A 203      34.963   8.326 -22.219  1.00  7.050          H  
ATOM   3342 1HG  GLU A 203      35.539   6.841 -20.301  1.00  7.050          H  
ATOM   3343 2HG  GLU A 203      36.515   8.144 -19.635  1.00  7.050          H  
ATOM   3344  N   LEU A 204      38.217   9.189 -24.074  1.00  4.230          N  
ATOM   3345  CA  LEU A 204      38.500   9.883 -25.308  1.00  4.680          C  
ATOM   3346  C   LEU A 204      37.494  10.971 -25.606  1.00  5.060          C  
ATOM   3347  O   LEU A 204      37.220  11.251 -26.778  1.00  5.530          O  
ATOM   3348  CB  LEU A 204      38.541   8.908 -26.482  1.00  6.370          C  
ATOM   3349  CG  LEU A 204      39.485   7.716 -26.347  1.00  6.370          C  
ATOM   3350  CD1 LEU A 204      39.377   6.913 -27.602  1.00  6.370          C  
ATOM   3351  CD2 LEU A 204      40.925   8.164 -26.086  1.00  6.370          C  
ATOM   3352  H   LEU A 204      38.956   9.258 -23.379  1.00  5.080          H  
ATOM   3353  HA  LEU A 204      39.472  10.362 -25.205  1.00  5.620          H  
ATOM   3354 1HB  LEU A 204      37.541   8.518 -26.654  1.00  7.650          H  
ATOM   3355 2HB  LEU A 204      38.846   9.451 -27.369  1.00  7.650          H  
ATOM   3356  HG  LEU A 204      39.157   7.095 -25.528  1.00  7.650          H  
ATOM   3357 1HD1 LEU A 204      40.002   6.048 -27.522  1.00  7.650          H  
ATOM   3358 2HD1 LEU A 204      38.343   6.603 -27.752  1.00  7.650          H  
ATOM   3359 3HD1 LEU A 204      39.698   7.512 -28.435  1.00  7.650          H  
ATOM   3360 1HD2 LEU A 204      41.572   7.283 -26.005  1.00  7.650          H  
ATOM   3361 2HD2 LEU A 204      41.262   8.790 -26.906  1.00  7.650          H  
ATOM   3362 3HD2 LEU A 204      40.993   8.722 -25.158  1.00  7.650          H  
ATOM   3363  N   ASN A 205      37.011  11.684 -24.581  1.00  5.250          N  
ATOM   3364  CA  ASN A 205      36.043  12.727 -24.902  1.00  5.920          C  
ATOM   3365  C   ASN A 205      36.712  13.835 -25.719  1.00  6.370          C  
ATOM   3366  O   ASN A 205      36.062  14.498 -26.538  1.00  6.980          O  
ATOM   3367  CB  ASN A 205      35.384  13.224 -23.650  1.00  8.020          C  
ATOM   3368  CG  ASN A 205      34.406  12.248 -23.098  1.00  8.020          C  
ATOM   3369  OD1 ASN A 205      33.395  11.912 -23.729  1.00  8.020          O  
ATOM   3370  ND2 ASN A 205      34.692  11.784 -21.922  1.00  8.020          N  
ATOM   3371  H   ASN A 205      37.288  11.501 -23.602  1.00  6.300          H  
ATOM   3372  HA  ASN A 205      35.264  12.291 -25.530  1.00  7.100          H  
ATOM   3373 1HB  ASN A 205      36.148  13.384 -22.897  1.00  9.620          H  
ATOM   3374 2HB  ASN A 205      34.883  14.156 -23.842  1.00  9.620          H  
ATOM   3375 1HD2 ASN A 205      34.100  11.095 -21.444  1.00  9.620          H  
ATOM   3376 2HD2 ASN A 205      35.527  12.085 -21.454  1.00  9.620          H  
ATOM   3377  N   VAL A 206      38.028  13.967 -25.537  1.00  6.290          N  
ATOM   3378  CA  VAL A 206      38.853  14.924 -26.251  1.00  6.930          C  
ATOM   3379  C   VAL A 206      38.838  14.635 -27.749  1.00  6.770          C  
ATOM   3380  O   VAL A 206      38.947  15.538 -28.585  1.00  7.190          O  
ATOM   3381  CB  VAL A 206      40.317  14.851 -25.728  1.00  9.450          C  
ATOM   3382  CG1 VAL A 206      40.379  15.226 -24.270  1.00  9.450          C  
ATOM   3383  CG2 VAL A 206      40.905  13.418 -25.904  1.00  9.450          C  
ATOM   3384  H   VAL A 206      38.457  13.398 -24.824  1.00  7.550          H  
ATOM   3385  HA  VAL A 206      38.465  15.928 -26.085  1.00  8.320          H  
ATOM   3386  HB  VAL A 206      40.916  15.568 -26.271  1.00 11.340          H  
ATOM   3387 1HG1 VAL A 206      41.404  15.187 -23.933  1.00 11.340          H  
ATOM   3388 2HG1 VAL A 206      40.000  16.236 -24.137  1.00 11.340          H  
ATOM   3389 3HG1 VAL A 206      39.797  14.535 -23.702  1.00 11.340          H  
ATOM   3390 1HG2 VAL A 206      41.907  13.418 -25.526  1.00 11.340          H  
ATOM   3391 2HG2 VAL A 206      40.315  12.699 -25.347  1.00 11.340          H  
ATOM   3392 3HG2 VAL A 206      40.938  13.129 -26.941  1.00 11.340          H  
ATOM   3393  N   CYS A 207      38.704  13.364 -28.132  1.00  6.440          N  
ATOM   3394  CA  CYS A 207      38.703  13.081 -29.536  1.00  6.580          C  
ATOM   3395  C   CYS A 207      37.383  13.514 -30.127  1.00  6.350          C  
ATOM   3396  O   CYS A 207      37.346  14.192 -31.150  1.00  6.750          O  
ATOM   3397  CB  CYS A 207      38.941  11.614 -29.772  1.00  9.160          C  
ATOM   3398  SG  CYS A 207      40.617  11.057 -29.346  1.00  9.160          S  
ATOM   3399  H   CYS A 207      38.566  12.595 -27.478  1.00  7.730          H  
ATOM   3400  HA  CYS A 207      39.506  13.641 -30.004  1.00  7.900          H  
ATOM   3401 1HB  CYS A 207      38.231  11.029 -29.189  1.00 10.990          H  
ATOM   3402 2HB  CYS A 207      38.759  11.393 -30.805  1.00 10.990          H  
ATOM   3403  HG  CYS A 207      40.378   9.766 -29.704  1.00 10.990          H  
ATOM   3404  N   MET A 208      36.291  13.257 -29.402  1.00  5.970          N  
ATOM   3405  CA  MET A 208      34.976  13.610 -29.941  1.00  5.860          C  
ATOM   3406  C   MET A 208      34.844  15.110 -30.139  1.00  6.210          C  
ATOM   3407  O   MET A 208      34.223  15.578 -31.096  1.00  6.170          O  
ATOM   3408  CB  MET A 208      33.853  13.122 -29.034  1.00  8.250          C  
ATOM   3409  CG  MET A 208      33.693  11.603 -28.954  1.00  8.250          C  
ATOM   3410  SD  MET A 208      33.548  10.780 -30.585  1.00  8.250          S  
ATOM   3411  CE  MET A 208      32.131  11.534 -31.372  1.00  8.250          C  
ATOM   3412  H   MET A 208      36.399  12.720 -28.537  1.00  7.160          H  
ATOM   3413  HA  MET A 208      34.855  13.159 -30.907  1.00  7.030          H  
ATOM   3414 1HB  MET A 208      34.047  13.478 -28.020  1.00  9.900          H  
ATOM   3415 2HB  MET A 208      32.911  13.559 -29.352  1.00  9.900          H  
ATOM   3416 1HG  MET A 208      34.565  11.190 -28.440  1.00  9.900          H  
ATOM   3417 2HG  MET A 208      32.809  11.365 -28.364  1.00  9.900          H  
ATOM   3418 1HE  MET A 208      31.981  11.084 -32.350  1.00  9.900          H  
ATOM   3419 2HE  MET A 208      31.245  11.378 -30.759  1.00  9.900          H  
ATOM   3420 3HE  MET A 208      32.310  12.604 -31.498  1.00  9.900          H  
ATOM   3421  N   ALA A 209      35.470  15.868 -29.248  1.00  6.820          N  
ATOM   3422  CA  ALA A 209      35.458  17.318 -29.311  1.00  7.320          C  
ATOM   3423  C   ALA A 209      36.507  17.902 -30.252  1.00  7.320          C  
ATOM   3424  O   ALA A 209      36.641  19.132 -30.336  1.00  7.680          O  
ATOM   3425  CB  ALA A 209      35.693  17.866 -27.949  1.00 10.050          C  
ATOM   3426  H   ALA A 209      35.926  15.401 -28.455  1.00  8.180          H  
ATOM   3427  HA  ALA A 209      34.477  17.629 -29.664  1.00  8.780          H  
ATOM   3428 1HB  ALA A 209      35.655  18.949 -27.968  1.00 12.060          H  
ATOM   3429 2HB  ALA A 209      34.930  17.481 -27.302  1.00 12.060          H  
ATOM   3430 3HB  ALA A 209      36.672  17.532 -27.624  1.00 12.060          H  
ATOM   3431  N   GLY A 210      37.377  17.057 -30.814  1.00  7.160          N  
ATOM   3432  CA  GLY A 210      38.435  17.519 -31.700  1.00  7.270          C  
ATOM   3433  C   GLY A 210      39.376  18.460 -30.965  1.00  7.290          C  
ATOM   3434  O   GLY A 210      39.926  19.385 -31.575  1.00  7.550          O  
ATOM   3435  H   GLY A 210      37.249  16.050 -30.719  1.00  8.590          H  
ATOM   3436 1HA  GLY A 210      38.987  16.658 -32.069  1.00  8.720          H  
ATOM   3437 2HA  GLY A 210      38.002  18.013 -32.566  1.00  8.720          H  
ATOM   3438  N   SER A 211      39.526  18.280 -29.652  1.00  7.160          N  
ATOM   3439  CA  SER A 211      40.286  19.232 -28.869  1.00  7.300          C  
ATOM   3440  C   SER A 211      40.710  18.777 -27.477  1.00  6.900          C  
ATOM   3441  O   SER A 211      40.110  17.890 -26.882  1.00  6.990          O  
ATOM   3442  CB  SER A 211      39.456  20.512 -28.799  1.00 10.160          C  
ATOM   3443  OG  SER A 211      38.188  20.265 -28.239  1.00 10.160          O  
ATOM   3444  H   SER A 211      39.131  17.450 -29.198  1.00  8.590          H  
ATOM   3445  HA  SER A 211      41.193  19.454 -29.428  1.00  8.760          H  
ATOM   3446 1HB  SER A 211      39.982  21.238 -28.186  1.00 12.200          H  
ATOM   3447 2HB  SER A 211      39.340  20.952 -29.784  1.00 12.200          H  
ATOM   3448  HG  SER A 211      37.638  19.882 -29.001  1.00 12.200          H  
ATOM   3449  N   ASN A 212      41.723  19.471 -26.942  1.00  6.630          N  
ATOM   3450  CA  ASN A 212      42.252  19.291 -25.585  1.00  6.360          C  
ATOM   3451  C   ASN A 212      42.804  17.895 -25.249  1.00  6.170          C  
ATOM   3452  O   ASN A 212      42.699  17.438 -24.114  1.00  6.340          O  
ATOM   3453  CB  ASN A 212      41.172  19.692 -24.602  1.00  9.010          C  
ATOM   3454  CG  ASN A 212      40.828  21.138 -24.764  1.00  9.010          C  
ATOM   3455  OD1 ASN A 212      41.684  22.021 -24.620  1.00  9.010          O  
ATOM   3456  ND2 ASN A 212      39.612  21.406 -25.111  1.00  9.010          N  
ATOM   3457  H   ASN A 212      42.149  20.185 -27.516  1.00  7.960          H  
ATOM   3458  HA  ASN A 212      43.084  19.986 -25.465  1.00  7.630          H  
ATOM   3459 1HB  ASN A 212      40.276  19.089 -24.739  1.00 10.810          H  
ATOM   3460 2HB  ASN A 212      41.523  19.525 -23.584  1.00 10.810          H  
ATOM   3461 1HD2 ASN A 212      39.329  22.358 -25.253  1.00 10.810          H  
ATOM   3462 2HD2 ASN A 212      38.957  20.665 -25.251  1.00 10.810          H  
ATOM   3463  N   GLN A 213      43.437  17.241 -26.220  1.00  5.940          N  
ATOM   3464  CA  GLN A 213      44.060  15.934 -26.019  1.00  5.820          C  
ATOM   3465  C   GLN A 213      45.540  16.068 -25.685  1.00  5.740          C  
ATOM   3466  O   GLN A 213      46.211  16.976 -26.184  1.00  5.870          O  
ATOM   3467  CB  GLN A 213      43.898  15.044 -27.248  1.00  8.200          C  
ATOM   3468  CG  GLN A 213      44.463  13.651 -27.053  1.00  8.200          C  
ATOM   3469  CD  GLN A 213      44.129  12.732 -28.139  1.00  8.200          C  
ATOM   3470  OE1 GLN A 213      43.840  13.136 -29.271  1.00  8.200          O  
ATOM   3471  NE2 GLN A 213      44.156  11.457 -27.810  1.00  8.200          N  
ATOM   3472  H   GLN A 213      43.496  17.664 -27.136  1.00  7.130          H  
ATOM   3473  HA  GLN A 213      43.570  15.448 -25.176  1.00  6.980          H  
ATOM   3474 1HB  GLN A 213      42.850  14.963 -27.522  1.00  9.840          H  
ATOM   3475 2HB  GLN A 213      44.417  15.497 -28.091  1.00  9.840          H  
ATOM   3476 1HG  GLN A 213      45.549  13.709 -27.040  1.00  9.840          H  
ATOM   3477 2HG  GLN A 213      44.103  13.228 -26.125  1.00  9.840          H  
ATOM   3478 1HE2 GLN A 213      43.947  10.734 -28.490  1.00  9.840          H  
ATOM   3479 2HE2 GLN A 213      44.375  11.163 -26.881  1.00  9.840          H  
ATOM   3480  N   ARG A 214      46.059  15.169 -24.843  1.00  5.700          N  
ATOM   3481  CA  ARG A 214      47.488  15.171 -24.551  1.00  5.680          C  
ATOM   3482  C   ARG A 214      48.113  13.772 -24.730  1.00  5.280          C  
ATOM   3483  O   ARG A 214      47.959  12.926 -23.847  1.00  5.420          O  
ATOM   3484  CB  ARG A 214      47.741  15.639 -23.125  1.00  7.960          C  
ATOM   3485  CG  ARG A 214      47.334  17.089 -22.836  1.00  7.960          C  
ATOM   3486  CD  ARG A 214      48.234  18.072 -23.506  1.00  7.960          C  
ATOM   3487  NE  ARG A 214      47.879  19.437 -23.189  1.00  7.960          N  
ATOM   3488  CZ  ARG A 214      46.987  20.196 -23.873  1.00  7.960          C  
ATOM   3489  NH1 ARG A 214      46.336  19.728 -24.932  1.00  7.960          N  
ATOM   3490  NH2 ARG A 214      46.766  21.442 -23.473  1.00  7.960          N  
ATOM   3491  H   ARG A 214      45.462  14.456 -24.446  1.00  6.840          H  
ATOM   3492  HA  ARG A 214      47.958  15.878 -25.209  1.00  6.820          H  
ATOM   3493 1HB  ARG A 214      47.229  14.989 -22.427  1.00  9.550          H  
ATOM   3494 2HB  ARG A 214      48.808  15.557 -22.911  1.00  9.550          H  
ATOM   3495 1HG  ARG A 214      46.315  17.265 -23.173  1.00  9.550          H  
ATOM   3496 2HG  ARG A 214      47.386  17.265 -21.762  1.00  9.550          H  
ATOM   3497 1HD  ARG A 214      49.258  17.902 -23.173  1.00  9.550          H  
ATOM   3498 2HD  ARG A 214      48.194  17.963 -24.580  1.00  9.550          H  
ATOM   3499  HE  ARG A 214      48.339  19.860 -22.394  1.00  9.550          H  
ATOM   3500 1HH1 ARG A 214      46.468  18.761 -25.278  1.00  9.550          H  
ATOM   3501 2HH1 ARG A 214      45.698  20.331 -25.422  1.00  9.550          H  
ATOM   3502 1HH2 ARG A 214      47.258  21.812 -22.669  1.00  9.550          H  
ATOM   3503 2HH2 ARG A 214      46.107  22.027 -23.967  1.00  9.550          H  
ATOM   3504  N   PRO A 215      48.766  13.483 -25.876  1.00  4.950          N  
ATOM   3505  CA  PRO A 215      49.406  12.219 -26.216  1.00  4.630          C  
ATOM   3506  C   PRO A 215      50.737  12.075 -25.489  1.00  4.600          C  
ATOM   3507  O   PRO A 215      51.328  13.084 -25.095  1.00  4.930          O  
ATOM   3508  CB  PRO A 215      49.584  12.329 -27.727  1.00  6.950          C  
ATOM   3509  CG  PRO A 215      49.772  13.803 -27.979  1.00  6.950          C  
ATOM   3510  CD  PRO A 215      48.900  14.507 -26.942  1.00  6.950          C  
ATOM   3511  HA  PRO A 215      48.729  11.389 -25.955  1.00  5.560          H  
ATOM   3512 1HB  PRO A 215      50.470  11.744 -28.023  1.00  8.330          H  
ATOM   3513 2HB  PRO A 215      48.718  11.900 -28.251  1.00  8.330          H  
ATOM   3514 1HG  PRO A 215      50.840  14.064 -27.878  1.00  8.330          H  
ATOM   3515 2HG  PRO A 215      49.481  14.048 -29.012  1.00  8.330          H  
ATOM   3516 1HD  PRO A 215      49.480  15.372 -26.590  1.00  8.330          H  
ATOM   3517 2HD  PRO A 215      47.917  14.788 -27.359  1.00  8.330          H  
ATOM   3518  N   ALA A 216      51.236  10.847 -25.356  1.00  4.460          N  
ATOM   3519  CA  ALA A 216      52.575  10.621 -24.808  1.00  4.390          C  
ATOM   3520  C   ALA A 216      53.643  11.160 -25.754  1.00  4.110          C  
ATOM   3521  O   ALA A 216      53.490  11.074 -26.975  1.00  4.160          O  
ATOM   3522  CB  ALA A 216      52.808   9.139 -24.563  1.00  6.170          C  
ATOM   3523  H   ALA A 216      50.690  10.055 -25.666  1.00  5.350          H  
ATOM   3524  HA  ALA A 216      52.653  11.163 -23.865  1.00  5.270          H  
ATOM   3525 1HB  ALA A 216      53.806   8.993 -24.144  1.00  7.410          H  
ATOM   3526 2HB  ALA A 216      52.063   8.761 -23.868  1.00  7.410          H  
ATOM   3527 3HB  ALA A 216      52.732   8.602 -25.498  1.00  7.410          H  
ATOM   3528  N   HIS A 217      54.746  11.664 -25.188  1.00  4.110          N  
ATOM   3529  CA  HIS A 217      55.883  12.134 -25.980  1.00  4.010          C  
ATOM   3530  C   HIS A 217      56.678  10.959 -26.523  1.00  3.760          C  
ATOM   3531  O   HIS A 217      56.661   9.890 -25.928  1.00  3.820          O  
ATOM   3532  CB  HIS A 217      56.794  13.039 -25.141  1.00  5.650          C  
ATOM   3533  CG  HIS A 217      57.538  12.331 -24.030  1.00  5.650          C  
ATOM   3534  ND1 HIS A 217      58.696  11.598 -24.244  1.00  5.650          N  
ATOM   3535  CD2 HIS A 217      57.288  12.258 -22.702  1.00  5.650          C  
ATOM   3536  CE1 HIS A 217      59.115  11.108 -23.095  1.00  5.650          C  
ATOM   3537  NE2 HIS A 217      58.281  11.495 -22.141  1.00  5.650          N  
ATOM   3538  H   HIS A 217      54.795  11.717 -24.183  1.00  4.930          H  
ATOM   3539  HA  HIS A 217      55.520  12.710 -26.831  1.00  4.810          H  
ATOM   3540 1HB  HIS A 217      57.534  13.507 -25.791  1.00  6.780          H  
ATOM   3541 2HB  HIS A 217      56.200  13.835 -24.698  1.00  6.780          H  
ATOM   3542  HD1 HIS A 217      59.037  11.225 -25.143  1.00  6.780          H  
ATOM   3543  HD2 HIS A 217      56.502  12.673 -22.071  1.00  6.780          H  
ATOM   3544  HE1 HIS A 217      60.016  10.499 -23.058  1.00  6.780          H  
ATOM   3545  N   ASP A 218      57.437  11.196 -27.598  1.00  3.690          N  
ATOM   3546  CA  ASP A 218      58.255  10.189 -28.285  1.00  3.540          C  
ATOM   3547  C   ASP A 218      59.297   9.522 -27.381  1.00  3.410          C  
ATOM   3548  O   ASP A 218      59.919  10.210 -26.559  1.00  3.710          O  
ATOM   3549  CB  ASP A 218      59.065  10.872 -29.406  1.00  5.020          C  
ATOM   3550  CG  ASP A 218      58.255  11.518 -30.574  1.00  5.020          C  
ATOM   3551  OD1 ASP A 218      57.055  11.361 -30.675  1.00  5.020          O  
ATOM   3552  OD2 ASP A 218      58.870  12.195 -31.350  1.00  5.020          O  
ATOM   3553  H   ASP A 218      57.396  12.116 -28.011  1.00  4.430          H  
ATOM   3554  HA  ASP A 218      57.595   9.423 -28.687  1.00  4.250          H  
ATOM   3555 1HB  ASP A 218      59.692  11.644 -28.961  1.00  6.020          H  
ATOM   3556 2HB  ASP A 218      59.741  10.129 -29.840  1.00  6.020          H  
ATOM   3557  N   THR A 219      59.529   8.194 -27.542  1.00  3.160          N  
ATOM   3558  CA  THR A 219      60.593   7.533 -26.765  1.00  3.190          C  
ATOM   3559  C   THR A 219      61.453   6.641 -27.651  1.00  3.140          C  
ATOM   3560  O   THR A 219      62.629   6.398 -27.367  1.00  3.430          O  
ATOM   3561  CB  THR A 219      60.052   6.631 -25.634  1.00  4.450          C  
ATOM   3562  OG1 THR A 219      59.296   5.518 -26.185  1.00  4.450          O  
ATOM   3563  CG2 THR A 219      59.157   7.438 -24.706  1.00  4.450          C  
ATOM   3564  H   THR A 219      58.998   7.637 -28.228  1.00  3.790          H  
ATOM   3565  HA  THR A 219      61.236   8.297 -26.330  1.00  3.830          H  
ATOM   3566  HB  THR A 219      60.893   6.229 -25.066  1.00  5.340          H  
ATOM   3567  HG1 THR A 219      59.252   4.830 -25.466  1.00  5.340          H  
ATOM   3568 1HG2 THR A 219      58.795   6.793 -23.908  1.00  5.340          H  
ATOM   3569 2HG2 THR A 219      59.729   8.258 -24.282  1.00  5.340          H  
ATOM   3570 3HG2 THR A 219      58.319   7.838 -25.246  1.00  5.340          H  
ATOM   3571  N   GLN A 220      60.851   6.197 -28.750  1.00  3.090          N  
ATOM   3572  CA  GLN A 220      61.387   5.210 -29.685  1.00  3.090          C  
ATOM   3573  C   GLN A 220      61.699   3.859 -29.021  1.00  3.090          C  
ATOM   3574  O   GLN A 220      62.648   3.164 -29.400  1.00  3.490          O  
ATOM   3575  CB  GLN A 220      62.628   5.737 -30.430  1.00  4.330          C  
ATOM   3576  CG  GLN A 220      62.362   6.975 -31.287  1.00  4.330          C  
ATOM   3577  CD  GLN A 220      63.536   7.330 -32.205  1.00  4.330          C  
ATOM   3578  OE1 GLN A 220      64.023   6.474 -32.955  1.00  4.330          O  
ATOM   3579  NE2 GLN A 220      63.988   8.578 -32.144  1.00  4.330          N  
ATOM   3580  H   GLN A 220      59.890   6.495 -28.911  1.00  3.710          H  
ATOM   3581  HA  GLN A 220      60.618   5.024 -30.436  1.00  3.710          H  
ATOM   3582 1HB  GLN A 220      63.413   5.982 -29.719  1.00  5.190          H  
ATOM   3583 2HB  GLN A 220      63.016   4.955 -31.080  1.00  5.190          H  
ATOM   3584 1HG  GLN A 220      61.483   6.797 -31.905  1.00  5.190          H  
ATOM   3585 2HG  GLN A 220      62.181   7.819 -30.624  1.00  5.190          H  
ATOM   3586 1HE2 GLN A 220      64.755   8.865 -32.719  1.00  5.190          H  
ATOM   3587 2HE2 GLN A 220      63.563   9.235 -31.520  1.00  5.190          H  
ATOM   3588  N   ASP A 221      60.828   3.415 -28.107  1.00  2.830          N  
ATOM   3589  CA  ASP A 221      61.001   2.111 -27.457  1.00  2.830          C  
ATOM   3590  C   ASP A 221      60.527   0.984 -28.369  1.00  2.660          C  
ATOM   3591  O   ASP A 221      59.452   0.417 -28.170  1.00  2.710          O  
ATOM   3592  CB  ASP A 221      60.199   2.050 -26.154  1.00  3.960          C  
ATOM   3593  CG  ASP A 221      60.759   2.899 -25.022  1.00  3.960          C  
ATOM   3594  OD1 ASP A 221      61.945   2.885 -24.795  1.00  3.960          O  
ATOM   3595  OD2 ASP A 221      59.979   3.613 -24.417  1.00  3.960          O  
ATOM   3596  H   ASP A 221      60.059   4.016 -27.805  1.00  3.400          H  
ATOM   3597  HA  ASP A 221      62.060   1.964 -27.239  1.00  3.400          H  
ATOM   3598 1HB  ASP A 221      59.177   2.367 -26.351  1.00  4.750          H  
ATOM   3599 2HB  ASP A 221      60.153   1.010 -25.811  1.00  4.750          H  
ATOM   3600  N   THR A 222      61.331   0.689 -29.386  1.00  2.610          N  
ATOM   3601  CA  THR A 222      60.981  -0.286 -30.419  1.00  2.470          C  
ATOM   3602  C   THR A 222      62.039  -1.379 -30.633  1.00  2.620          C  
ATOM   3603  O   THR A 222      63.106  -1.369 -30.017  1.00  2.800          O  
ATOM   3604  CB  THR A 222      60.725   0.426 -31.755  1.00  3.510          C  
ATOM   3605  OG1 THR A 222      61.946   0.987 -32.252  1.00  3.510          O  
ATOM   3606  CG2 THR A 222      59.701   1.548 -31.541  1.00  3.510          C  
ATOM   3607  H   THR A 222      62.186   1.245 -29.471  1.00  3.130          H  
ATOM   3608  HA  THR A 222      60.055  -0.780 -30.120  1.00  2.960          H  
ATOM   3609  HB  THR A 222      60.353  -0.279 -32.463  1.00  4.220          H  
ATOM   3610  HG1 THR A 222      61.818   1.292 -33.157  1.00  4.220          H  
ATOM   3611 1HG2 THR A 222      59.496   2.038 -32.481  1.00  4.220          H  
ATOM   3612 2HG2 THR A 222      58.787   1.127 -31.150  1.00  4.220          H  
ATOM   3613 3HG2 THR A 222      60.081   2.275 -30.843  1.00  4.220          H  
ATOM   3614  N   GLN A 223      61.697  -2.343 -31.498  1.00  2.690          N  
ATOM   3615  CA  GLN A 223      62.545  -3.478 -31.886  1.00  2.890          C  
ATOM   3616  C   GLN A 223      62.910  -3.437 -33.372  1.00  2.770          C  
ATOM   3617  O   GLN A 223      62.175  -2.891 -34.189  1.00  2.570          O  
ATOM   3618  CB  GLN A 223      61.829  -4.810 -31.620  1.00  3.970          C  
ATOM   3619  CG  GLN A 223      61.427  -5.068 -30.188  1.00  3.970          C  
ATOM   3620  CD  GLN A 223      62.618  -5.239 -29.278  1.00  3.970          C  
ATOM   3621  OE1 GLN A 223      63.761  -5.383 -29.738  1.00  3.970          O  
ATOM   3622  NE2 GLN A 223      62.361  -5.256 -27.983  1.00  3.970          N  
ATOM   3623  H   GLN A 223      60.790  -2.257 -31.927  1.00  3.230          H  
ATOM   3624  HA  GLN A 223      63.470  -3.432 -31.313  1.00  3.470          H  
ATOM   3625 1HB  GLN A 223      60.924  -4.862 -32.228  1.00  4.760          H  
ATOM   3626 2HB  GLN A 223      62.471  -5.630 -31.930  1.00  4.760          H  
ATOM   3627 1HG  GLN A 223      60.846  -4.220 -29.821  1.00  4.760          H  
ATOM   3628 2HG  GLN A 223      60.824  -5.976 -30.136  1.00  4.760          H  
ATOM   3629 1HE2 GLN A 223      63.103  -5.378 -27.329  1.00  4.760          H  
ATOM   3630 2HE2 GLN A 223      61.389  -5.188 -27.658  1.00  4.760          H  
ATOM   3631  N   ARG A 224      63.988  -4.112 -33.769  1.00  2.970          N  
ATOM   3632  CA  ARG A 224      64.362  -4.104 -35.188  1.00  2.960          C  
ATOM   3633  C   ARG A 224      63.301  -4.701 -36.143  1.00  2.900          C  
ATOM   3634  O   ARG A 224      63.268  -4.350 -37.325  1.00  2.890          O  
ATOM   3635  CB  ARG A 224      65.698  -4.803 -35.397  1.00  4.150          C  
ATOM   3636  CG  ARG A 224      65.719  -6.317 -35.212  1.00  4.150          C  
ATOM   3637  CD  ARG A 224      67.083  -6.867 -35.467  1.00  4.150          C  
ATOM   3638  NE  ARG A 224      68.050  -6.504 -34.431  1.00  4.150          N  
ATOM   3639  CZ  ARG A 224      69.397  -6.436 -34.612  1.00  4.150          C  
ATOM   3640  NH1 ARG A 224      69.937  -6.679 -35.796  1.00  4.150          N  
ATOM   3641  NH2 ARG A 224      70.178  -6.115 -33.593  1.00  4.150          N  
ATOM   3642  H   ARG A 224      64.572  -4.573 -33.085  1.00  3.560          H  
ATOM   3643  HA  ARG A 224      64.508  -3.061 -35.475  1.00  3.550          H  
ATOM   3644 1HB  ARG A 224      66.071  -4.571 -36.384  1.00  4.980          H  
ATOM   3645 2HB  ARG A 224      66.414  -4.391 -34.688  1.00  4.980          H  
ATOM   3646 1HG  ARG A 224      65.411  -6.583 -34.203  1.00  4.980          H  
ATOM   3647 2HG  ARG A 224      65.049  -6.773 -35.932  1.00  4.980          H  
ATOM   3648 1HD  ARG A 224      67.025  -7.954 -35.521  1.00  4.980          H  
ATOM   3649 2HD  ARG A 224      67.440  -6.479 -36.414  1.00  4.980          H  
ATOM   3650  HE  ARG A 224      67.694  -6.312 -33.503  1.00  4.980          H  
ATOM   3651 1HH1 ARG A 224      69.363  -6.914 -36.594  1.00  4.980          H  
ATOM   3652 2HH1 ARG A 224      70.940  -6.614 -35.929  1.00  4.980          H  
ATOM   3653 1HH2 ARG A 224      69.776  -5.926 -32.685  1.00  4.980          H  
ATOM   3654 2HH2 ARG A 224      71.179  -6.060 -33.722  1.00  4.980          H  
ATOM   3655  N   TRP A 225      62.424  -5.585 -35.644  1.00  2.950          N  
ATOM   3656  CA  TRP A 225      61.370  -6.185 -36.471  1.00  3.010          C  
ATOM   3657  C   TRP A 225      60.007  -5.522 -36.249  1.00  2.870          C  
ATOM   3658  O   TRP A 225      58.983  -5.984 -36.763  1.00  2.920          O  
ATOM   3659  CB  TRP A 225      61.249  -7.682 -36.200  1.00  4.190          C  
ATOM   3660  CG  TRP A 225      62.427  -8.457 -36.666  1.00  4.190          C  
ATOM   3661  CD1 TRP A 225      63.373  -9.055 -35.895  1.00  4.190          C  
ATOM   3662  CD2 TRP A 225      62.796  -8.726 -38.034  1.00  4.190          C  
ATOM   3663  NE1 TRP A 225      64.304  -9.674 -36.687  1.00  4.190          N  
ATOM   3664  CE2 TRP A 225      63.966  -9.483 -37.999  1.00  4.190          C  
ATOM   3665  CE3 TRP A 225      62.237  -8.387 -39.272  1.00  4.190          C  
ATOM   3666  CZ2 TRP A 225      64.597  -9.913 -39.155  1.00  4.190          C  
ATOM   3667  CZ3 TRP A 225      62.866  -8.815 -40.423  1.00  4.190          C  
ATOM   3668  CH2 TRP A 225      64.018  -9.559 -40.371  1.00  4.190          C  
ATOM   3669  H   TRP A 225      62.500  -5.880 -34.680  1.00  3.540          H  
ATOM   3670  HA  TRP A 225      61.644  -6.051 -37.517  1.00  3.610          H  
ATOM   3671 1HB  TRP A 225      61.123  -7.850 -35.129  1.00  5.030          H  
ATOM   3672 2HB  TRP A 225      60.361  -8.073 -36.697  1.00  5.030          H  
ATOM   3673  HD1 TRP A 225      63.390  -9.045 -34.807  1.00  5.030          H  
ATOM   3674  HE1 TRP A 225      65.107 -10.190 -36.358  1.00  5.030          H  
ATOM   3675  HE3 TRP A 225      61.322  -7.794 -39.341  1.00  5.030          H  
ATOM   3676  HZ2 TRP A 225      65.511 -10.506 -39.131  1.00  5.030          H  
ATOM   3677  HZ3 TRP A 225      62.413  -8.533 -41.379  1.00  5.030          H  
ATOM   3678  HH2 TRP A 225      64.486  -9.876 -41.300  1.00  5.030          H  
ATOM   3679  N   TYR A 226      60.001  -4.426 -35.493  1.00  2.760          N  
ATOM   3680  CA  TYR A 226      58.802  -3.692 -35.112  1.00  2.670          C  
ATOM   3681  C   TYR A 226      57.986  -3.327 -36.342  1.00  2.600          C  
ATOM   3682  O   TYR A 226      56.781  -3.562 -36.386  1.00  2.550          O  
ATOM   3683  CB  TYR A 226      59.263  -2.478 -34.316  1.00  3.770          C  
ATOM   3684  CG  TYR A 226      58.284  -1.548 -33.750  1.00  3.770          C  
ATOM   3685  CD1 TYR A 226      57.658  -1.870 -32.574  1.00  3.770          C  
ATOM   3686  CD2 TYR A 226      58.067  -0.339 -34.341  1.00  3.770          C  
ATOM   3687  CE1 TYR A 226      56.806  -0.983 -32.010  1.00  3.770          C  
ATOM   3688  CE2 TYR A 226      57.204   0.548 -33.768  1.00  3.770          C  
ATOM   3689  CZ  TYR A 226      56.580   0.239 -32.620  1.00  3.770          C  
ATOM   3690  OH  TYR A 226      55.720   1.134 -32.058  1.00  3.770          O  
ATOM   3691  H   TYR A 226      60.891  -4.058 -35.146  1.00  3.310          H  
ATOM   3692  HA  TYR A 226      58.189  -4.335 -34.474  1.00  3.200          H  
ATOM   3693 1HB  TYR A 226      59.831  -2.855 -33.491  1.00  4.530          H  
ATOM   3694 2HB  TYR A 226      59.948  -1.899 -34.931  1.00  4.530          H  
ATOM   3695  HD1 TYR A 226      57.846  -2.829 -32.089  1.00  4.530          H  
ATOM   3696  HD2 TYR A 226      58.590  -0.089 -35.249  1.00  4.530          H  
ATOM   3697  HE1 TYR A 226      56.318  -1.237 -31.084  1.00  4.530          H  
ATOM   3698  HE2 TYR A 226      57.022   1.498 -34.208  1.00  4.530          H  
ATOM   3699  HH  TYR A 226      55.515   1.859 -32.687  1.00  4.530          H  
ATOM   3700  N   HIS A 227      58.656  -2.788 -37.356  1.00  2.660          N  
ATOM   3701  CA  HIS A 227      58.012  -2.390 -38.598  1.00  2.700          C  
ATOM   3702  C   HIS A 227      57.132  -3.463 -39.198  1.00  2.800          C  
ATOM   3703  O   HIS A 227      55.982  -3.194 -39.543  1.00  2.860          O  
ATOM   3704  CB  HIS A 227      59.082  -2.014 -39.626  1.00  3.760          C  
ATOM   3705  CG  HIS A 227      58.556  -1.732 -40.995  1.00  3.760          C  
ATOM   3706  ND1 HIS A 227      58.514  -2.696 -42.005  1.00  3.760          N  
ATOM   3707  CD2 HIS A 227      58.031  -0.614 -41.527  1.00  3.760          C  
ATOM   3708  CE1 HIS A 227      58.001  -2.159 -43.087  1.00  3.760          C  
ATOM   3709  NE2 HIS A 227      57.684  -0.905 -42.822  1.00  3.760          N  
ATOM   3710  H   HIS A 227      59.647  -2.638 -37.240  1.00  3.190          H  
ATOM   3711  HA  HIS A 227      57.375  -1.533 -38.421  1.00  3.240          H  
ATOM   3712 1HB  HIS A 227      59.636  -1.148 -39.282  1.00  4.520          H  
ATOM   3713 2HB  HIS A 227      59.784  -2.839 -39.712  1.00  4.520          H  
ATOM   3714  HD1 HIS A 227      58.714  -3.720 -41.963  1.00  4.520          H  
ATOM   3715  HD2 HIS A 227      57.848   0.382 -41.128  1.00  4.520          H  
ATOM   3716  HE1 HIS A 227      57.888  -2.755 -43.997  1.00  4.520          H  
ATOM   3717  N   ASP A 228      57.643  -4.687 -39.316  1.00  2.880          N  
ATOM   3718  CA  ASP A 228      56.850  -5.714 -39.954  1.00  3.040          C  
ATOM   3719  C   ASP A 228      55.757  -6.218 -39.028  1.00  3.050          C  
ATOM   3720  O   ASP A 228      54.628  -6.463 -39.458  1.00  3.190          O  
ATOM   3721  CB  ASP A 228      57.711  -6.911 -40.348  1.00  4.190          C  
ATOM   3722  CG  ASP A 228      58.756  -6.635 -41.435  1.00  4.190          C  
ATOM   3723  OD1 ASP A 228      58.785  -5.572 -42.040  1.00  4.190          O  
ATOM   3724  OD2 ASP A 228      59.495  -7.541 -41.696  1.00  4.190          O  
ATOM   3725  H   ASP A 228      58.581  -4.887 -38.988  1.00  3.460          H  
ATOM   3726  HA  ASP A 228      56.383  -5.293 -40.848  1.00  3.650          H  
ATOM   3727 1HB  ASP A 228      58.233  -7.271 -39.456  1.00  5.030          H  
ATOM   3728 2HB  ASP A 228      57.064  -7.718 -40.688  1.00  5.030          H  
ATOM   3729  N   GLU A 229      56.060  -6.352 -37.733  1.00  3.030          N  
ATOM   3730  CA  GLU A 229      55.073  -6.882 -36.799  1.00  3.140          C  
ATOM   3731  C   GLU A 229      53.842  -5.987 -36.775  1.00  3.220          C  
ATOM   3732  O   GLU A 229      52.699  -6.462 -36.797  1.00  3.340          O  
ATOM   3733  CB  GLU A 229      55.657  -6.962 -35.384  1.00  4.350          C  
ATOM   3734  CG  GLU A 229      56.735  -8.022 -35.145  1.00  4.350          C  
ATOM   3735  CD  GLU A 229      57.318  -7.886 -33.764  1.00  4.350          C  
ATOM   3736  OE1 GLU A 229      57.033  -6.885 -33.153  1.00  4.350          O  
ATOM   3737  OE2 GLU A 229      58.024  -8.760 -33.323  1.00  4.350          O  
ATOM   3738  H   GLU A 229      57.005  -6.124 -37.400  1.00  3.640          H  
ATOM   3739  HA  GLU A 229      54.776  -7.879 -37.125  1.00  3.770          H  
ATOM   3740 1HB  GLU A 229      56.076  -5.989 -35.118  1.00  5.220          H  
ATOM   3741 2HB  GLU A 229      54.865  -7.176 -34.691  1.00  5.220          H  
ATOM   3742 1HG  GLU A 229      56.295  -9.012 -35.254  1.00  5.220          H  
ATOM   3743 2HG  GLU A 229      57.522  -7.915 -35.889  1.00  5.220          H  
ATOM   3744  N   LEU A 230      54.085  -4.679 -36.843  1.00  3.320          N  
ATOM   3745  CA  LEU A 230      53.030  -3.694 -36.790  1.00  3.380          C  
ATOM   3746  C   LEU A 230      52.116  -3.660 -37.998  1.00  3.090          C  
ATOM   3747  O   LEU A 230      51.034  -3.086 -37.911  1.00  3.200          O  
ATOM   3748  CB  LEU A 230      53.572  -2.286 -36.553  1.00  4.710          C  
ATOM   3749  CG  LEU A 230      53.633  -1.772 -35.094  1.00  4.710          C  
ATOM   3750  CD1 LEU A 230      54.465  -2.691 -34.196  1.00  4.710          C  
ATOM   3751  CD2 LEU A 230      54.197  -0.375 -35.129  1.00  4.710          C  
ATOM   3752  H   LEU A 230      55.062  -4.364 -36.835  1.00  3.980          H  
ATOM   3753  HA  LEU A 230      52.423  -3.956 -35.932  1.00  4.060          H  
ATOM   3754 1HB  LEU A 230      54.577  -2.223 -36.983  1.00  5.650          H  
ATOM   3755 2HB  LEU A 230      52.938  -1.619 -37.080  1.00  5.650          H  
ATOM   3756  HG  LEU A 230      52.634  -1.735 -34.690  1.00  5.650          H  
ATOM   3757 1HD1 LEU A 230      54.468  -2.295 -33.185  1.00  5.650          H  
ATOM   3758 2HD1 LEU A 230      54.040  -3.683 -34.184  1.00  5.650          H  
ATOM   3759 3HD1 LEU A 230      55.476  -2.744 -34.559  1.00  5.650          H  
ATOM   3760 1HD2 LEU A 230      54.226   0.033 -34.128  1.00  5.650          H  
ATOM   3761 2HD2 LEU A 230      55.201  -0.411 -35.543  1.00  5.650          H  
ATOM   3762 3HD2 LEU A 230      53.572   0.261 -35.753  1.00  5.650          H  
ATOM   3763  N   PHE A 231      52.450  -4.317 -39.106  1.00  2.980          N  
ATOM   3764  CA  PHE A 231      51.540  -4.237 -40.241  1.00  2.780          C  
ATOM   3765  C   PHE A 231      50.142  -4.707 -39.854  1.00  2.580          C  
ATOM   3766  O   PHE A 231      49.151  -4.229 -40.404  1.00  3.010          O  
ATOM   3767  CB  PHE A 231      52.013  -5.076 -41.434  1.00  3.970          C  
ATOM   3768  CG  PHE A 231      53.079  -4.509 -42.364  1.00  3.970          C  
ATOM   3769  CD1 PHE A 231      53.618  -3.238 -42.232  1.00  3.970          C  
ATOM   3770  CD2 PHE A 231      53.487  -5.277 -43.449  1.00  3.970          C  
ATOM   3771  CE1 PHE A 231      54.525  -2.751 -43.151  1.00  3.970          C  
ATOM   3772  CE2 PHE A 231      54.394  -4.795 -44.368  1.00  3.970          C  
ATOM   3773  CZ  PHE A 231      54.910  -3.532 -44.222  1.00  3.970          C  
ATOM   3774  H   PHE A 231      53.311  -4.872 -39.164  1.00  3.580          H  
ATOM   3775  HA  PHE A 231      51.451  -3.200 -40.545  1.00  3.340          H  
ATOM   3776 1HB  PHE A 231      52.427  -5.974 -41.033  1.00  4.770          H  
ATOM   3777 2HB  PHE A 231      51.150  -5.365 -42.033  1.00  4.770          H  
ATOM   3778  HD1 PHE A 231      53.336  -2.621 -41.405  1.00  4.770          H  
ATOM   3779  HD2 PHE A 231      53.064  -6.277 -43.576  1.00  4.770          H  
ATOM   3780  HE1 PHE A 231      54.939  -1.740 -43.026  1.00  4.770          H  
ATOM   3781  HE2 PHE A 231      54.700  -5.411 -45.219  1.00  4.770          H  
ATOM   3782  HZ  PHE A 231      55.630  -3.151 -44.956  1.00  4.770          H  
ATOM   3783  N   TRP A 232      50.043  -5.673 -38.933  1.00  2.620          N  
ATOM   3784  CA  TRP A 232      48.750  -6.191 -38.522  1.00  2.880          C  
ATOM   3785  C   TRP A 232      48.445  -5.810 -37.075  1.00  2.830          C  
ATOM   3786  O   TRP A 232      47.614  -6.469 -36.442  1.00  3.410          O  
ATOM   3787  CB  TRP A 232      48.732  -7.712 -38.676  1.00  3.930          C  
ATOM   3788  CG  TRP A 232      48.967  -8.144 -40.078  1.00  3.930          C  
ATOM   3789  CD1 TRP A 232      48.036  -8.343 -41.054  1.00  3.930          C  
ATOM   3790  CD2 TRP A 232      50.251  -8.434 -40.679  1.00  3.930          C  
ATOM   3791  NE1 TRP A 232      48.651  -8.737 -42.219  1.00  3.930          N  
ATOM   3792  CE2 TRP A 232      50.009  -8.787 -42.008  1.00  3.930          C  
ATOM   3793  CE3 TRP A 232      51.574  -8.419 -40.199  1.00  3.930          C  
ATOM   3794  CZ2 TRP A 232      51.037  -9.114 -42.873  1.00  3.930          C  
ATOM   3795  CZ3 TRP A 232      52.600  -8.749 -41.069  1.00  3.930          C  
ATOM   3796  CH2 TRP A 232      52.337  -9.085 -42.374  1.00  3.930          C  
ATOM   3797  H   TRP A 232      50.882  -6.059 -38.481  1.00  3.140          H  
ATOM   3798  HA  TRP A 232      47.978  -5.764 -39.165  1.00  3.460          H  
ATOM   3799 1HB  TRP A 232      49.503  -8.154 -38.042  1.00  4.710          H  
ATOM   3800 2HB  TRP A 232      47.772  -8.108 -38.350  1.00  4.710          H  
ATOM   3801  HD1 TRP A 232      46.959  -8.209 -40.928  1.00  4.710          H  
ATOM   3802  HE1 TRP A 232      48.158  -8.958 -43.103  1.00  4.710          H  
ATOM   3803  HE3 TRP A 232      51.794  -8.150 -39.161  1.00  4.710          H  
ATOM   3804  HZ2 TRP A 232      50.854  -9.384 -43.906  1.00  4.710          H  
ATOM   3805  HZ3 TRP A 232      53.623  -8.727 -40.687  1.00  4.710          H  
ATOM   3806  HH2 TRP A 232      53.168  -9.336 -43.032  1.00  4.710          H  
ATOM   3807  N   TYR A 233      49.075  -4.733 -36.570  1.00  2.680          N  
ATOM   3808  CA  TYR A 233      48.986  -4.269 -35.179  1.00  3.190          C  
ATOM   3809  C   TYR A 233      47.546  -4.210 -34.679  1.00  2.960          C  
ATOM   3810  O   TYR A 233      47.230  -4.681 -33.591  1.00  3.260          O  
ATOM   3811  CB  TYR A 233      49.639  -2.887 -35.025  1.00  4.260          C  
ATOM   3812  CG  TYR A 233      49.724  -2.423 -33.616  1.00  4.260          C  
ATOM   3813  CD1 TYR A 233      50.748  -2.855 -32.817  1.00  4.260          C  
ATOM   3814  CD2 TYR A 233      48.797  -1.603 -33.130  1.00  4.260          C  
ATOM   3815  CE1 TYR A 233      50.808  -2.460 -31.512  1.00  4.260          C  
ATOM   3816  CE2 TYR A 233      48.843  -1.196 -31.817  1.00  4.260          C  
ATOM   3817  CZ  TYR A 233      49.835  -1.637 -31.023  1.00  4.260          C  
ATOM   3818  OH  TYR A 233      49.865  -1.275 -29.737  1.00  4.260          O  
ATOM   3819  H   TYR A 233      49.707  -4.210 -37.183  1.00  3.220          H  
ATOM   3820  HA  TYR A 233      49.527  -4.979 -34.551  1.00  3.830          H  
ATOM   3821 1HB  TYR A 233      50.613  -2.889 -35.427  1.00  5.110          H  
ATOM   3822 2HB  TYR A 233      49.066  -2.157 -35.593  1.00  5.110          H  
ATOM   3823  HD1 TYR A 233      51.496  -3.511 -33.228  1.00  5.110          H  
ATOM   3824  HD2 TYR A 233      48.019  -1.294 -33.791  1.00  5.110          H  
ATOM   3825  HE1 TYR A 233      51.607  -2.802 -30.861  1.00  5.110          H  
ATOM   3826  HE2 TYR A 233      48.084  -0.536 -31.403  1.00  5.110          H  
ATOM   3827  HH  TYR A 233      50.539  -1.780 -29.286  1.00  5.110          H  
ATOM   3828  N   ILE A 234      46.627  -3.706 -35.489  1.00  2.960          N  
ATOM   3829  CA  ILE A 234      45.240  -3.600 -35.039  1.00  3.290          C  
ATOM   3830  C   ILE A 234      44.739  -4.973 -34.539  1.00  3.130          C  
ATOM   3831  O   ILE A 234      43.885  -5.042 -33.653  1.00  3.710          O  
ATOM   3832  CB  ILE A 234      44.328  -3.046 -36.163  1.00  4.470          C  
ATOM   3833  CG1 ILE A 234      44.667  -1.562 -36.448  1.00  4.470          C  
ATOM   3834  CG2 ILE A 234      42.830  -3.219 -35.807  1.00  4.470          C  
ATOM   3835  CD1 ILE A 234      44.079  -0.966 -37.722  1.00  4.470          C  
ATOM   3836  H   ILE A 234      46.912  -3.383 -36.404  1.00  3.550          H  
ATOM   3837  HA  ILE A 234      45.203  -2.910 -34.199  1.00  3.950          H  
ATOM   3838  HB  ILE A 234      44.546  -3.560 -37.025  1.00  5.370          H  
ATOM   3839 1HG1 ILE A 234      44.278  -0.980 -35.644  1.00  5.370          H  
ATOM   3840 2HG1 ILE A 234      45.750  -1.450 -36.485  1.00  5.370          H  
ATOM   3841 1HG2 ILE A 234      42.221  -2.858 -36.613  1.00  5.370          H  
ATOM   3842 2HG2 ILE A 234      42.592  -4.267 -35.649  1.00  5.370          H  
ATOM   3843 3HG2 ILE A 234      42.602  -2.660 -34.904  1.00  5.370          H  
ATOM   3844 1HD1 ILE A 234      44.379   0.083 -37.795  1.00  5.370          H  
ATOM   3845 2HD1 ILE A 234      44.448  -1.501 -38.585  1.00  5.370          H  
ATOM   3846 3HD1 ILE A 234      43.004  -1.022 -37.706  1.00  5.370          H  
ATOM   3847  N   LYS A 235      45.164  -6.069 -35.167  1.00  2.900          N  
ATOM   3848  CA  LYS A 235      44.728  -7.382 -34.736  1.00  3.270          C  
ATOM   3849  C   LYS A 235      45.735  -8.042 -33.771  1.00  3.040          C  
ATOM   3850  O   LYS A 235      45.342  -8.761 -32.850  1.00  3.370          O  
ATOM   3851  CB  LYS A 235      44.493  -8.273 -35.954  1.00  4.430          C  
ATOM   3852  CG  LYS A 235      43.963  -9.661 -35.635  1.00  4.430          C  
ATOM   3853  CD  LYS A 235      43.598 -10.409 -36.911  1.00  4.430          C  
ATOM   3854  CE  LYS A 235      43.043 -11.793 -36.607  1.00  4.430          C  
ATOM   3855  NZ  LYS A 235      42.663 -12.524 -37.849  1.00  4.430          N  
ATOM   3856  H   LYS A 235      45.880  -6.019 -35.891  1.00  3.480          H  
ATOM   3857  HA  LYS A 235      43.784  -7.273 -34.202  1.00  3.920          H  
ATOM   3858 1HB  LYS A 235      43.787  -7.785 -36.622  1.00  5.320          H  
ATOM   3859 2HB  LYS A 235      45.436  -8.386 -36.497  1.00  5.320          H  
ATOM   3860 1HG  LYS A 235      44.731 -10.226 -35.102  1.00  5.320          H  
ATOM   3861 2HG  LYS A 235      43.085  -9.580 -34.992  1.00  5.320          H  
ATOM   3862 1HD  LYS A 235      42.846  -9.839 -37.465  1.00  5.320          H  
ATOM   3863 2HD  LYS A 235      44.486 -10.510 -37.536  1.00  5.320          H  
ATOM   3864 1HE  LYS A 235      43.795 -12.371 -36.072  1.00  5.320          H  
ATOM   3865 2HE  LYS A 235      42.160 -11.691 -35.975  1.00  5.320          H  
ATOM   3866 1HZ  LYS A 235      42.297 -13.435 -37.607  1.00  5.320          H  
ATOM   3867 2HZ  LYS A 235      41.954 -11.998 -38.346  1.00  5.320          H  
ATOM   3868 3HZ  LYS A 235      43.475 -12.636 -38.440  1.00  5.320          H  
ATOM   3869  N   GLU A 236      47.034  -7.828 -34.026  1.00  3.000          N  
ATOM   3870  CA  GLU A 236      48.144  -8.484 -33.316  1.00  3.360          C  
ATOM   3871  C   GLU A 236      48.846  -7.687 -32.189  1.00  3.340          C  
ATOM   3872  O   GLU A 236      49.826  -8.189 -31.609  1.00  3.870          O  
ATOM   3873  CB  GLU A 236      49.200  -8.939 -34.333  1.00  4.560          C  
ATOM   3874  CG  GLU A 236      48.691  -9.998 -35.328  1.00  4.560          C  
ATOM   3875  CD  GLU A 236      49.755 -10.522 -36.283  1.00  4.560          C  
ATOM   3876  OE1 GLU A 236      50.877 -10.085 -36.203  1.00  4.560          O  
ATOM   3877  OE2 GLU A 236      49.433 -11.367 -37.087  1.00  4.560          O  
ATOM   3878  H   GLU A 236      47.261  -7.196 -34.790  1.00  3.600          H  
ATOM   3879  HA  GLU A 236      47.735  -9.382 -32.857  1.00  4.030          H  
ATOM   3880 1HB  GLU A 236      49.537  -8.074 -34.913  1.00  5.470          H  
ATOM   3881 2HB  GLU A 236      50.066  -9.345 -33.811  1.00  5.470          H  
ATOM   3882 1HG  GLU A 236      48.276 -10.834 -34.768  1.00  5.470          H  
ATOM   3883 2HG  GLU A 236      47.881  -9.556 -35.912  1.00  5.470          H  
ATOM   3884  N   LEU A 237      48.291  -6.528 -31.814  1.00  3.190          N  
ATOM   3885  CA  LEU A 237      48.867  -5.642 -30.807  1.00  3.570          C  
ATOM   3886  C   LEU A 237      49.152  -6.252 -29.453  1.00  3.310          C  
ATOM   3887  O   LEU A 237      50.053  -5.797 -28.758  1.00  3.520          O  
ATOM   3888  CB  LEU A 237      47.957  -4.413 -30.569  1.00  4.850          C  
ATOM   3889  CG  LEU A 237      46.568  -4.548 -29.870  1.00  4.850          C  
ATOM   3890  CD1 LEU A 237      46.098  -3.117 -29.530  1.00  4.850          C  
ATOM   3891  CD2 LEU A 237      45.556  -5.241 -30.785  1.00  4.850          C  
ATOM   3892  H   LEU A 237      47.509  -6.180 -32.363  1.00  3.830          H  
ATOM   3893  HA  LEU A 237      49.783  -5.265 -31.215  1.00  4.280          H  
ATOM   3894 1HB  LEU A 237      48.515  -3.755 -29.922  1.00  5.820          H  
ATOM   3895 2HB  LEU A 237      47.808  -3.900 -31.488  1.00  5.820          H  
ATOM   3896  HG  LEU A 237      46.656  -5.106 -28.945  1.00  5.820          H  
ATOM   3897 1HD1 LEU A 237      45.130  -3.155 -29.027  1.00  5.820          H  
ATOM   3898 2HD1 LEU A 237      46.829  -2.639 -28.870  1.00  5.820          H  
ATOM   3899 3HD1 LEU A 237      46.006  -2.537 -30.449  1.00  5.820          H  
ATOM   3900 1HD2 LEU A 237      44.587  -5.287 -30.292  1.00  5.820          H  
ATOM   3901 2HD2 LEU A 237      45.465  -4.672 -31.700  1.00  5.820          H  
ATOM   3902 3HD2 LEU A 237      45.862  -6.248 -31.020  1.00  5.820          H  
ATOM   3903  N   ASN A 238      48.481  -7.310 -29.031  1.00  3.220          N  
ATOM   3904  CA  ASN A 238      48.855  -7.805 -27.718  1.00  3.180          C  
ATOM   3905  C   ASN A 238      50.318  -8.292 -27.711  1.00  3.110          C  
ATOM   3906  O   ASN A 238      51.031  -8.150 -26.707  1.00  3.270          O  
ATOM   3907  CB  ASN A 238      47.903  -8.888 -27.278  1.00  4.470          C  
ATOM   3908  CG  ASN A 238      46.556  -8.323 -26.915  1.00  4.470          C  
ATOM   3909  OD1 ASN A 238      46.408  -7.128 -26.627  1.00  4.470          O  
ATOM   3910  ND2 ASN A 238      45.561  -9.164 -26.928  1.00  4.470          N  
ATOM   3911  H   ASN A 238      47.726  -7.731 -29.559  1.00  3.860          H  
ATOM   3912  HA  ASN A 238      48.791  -6.987 -27.007  1.00  3.820          H  
ATOM   3913 1HB  ASN A 238      47.783  -9.619 -28.077  1.00  5.360          H  
ATOM   3914 2HB  ASN A 238      48.315  -9.407 -26.413  1.00  5.360          H  
ATOM   3915 1HD2 ASN A 238      44.639  -8.853 -26.695  1.00  5.360          H  
ATOM   3916 2HD2 ASN A 238      45.715 -10.123 -27.166  1.00  5.360          H  
ATOM   3917  N   VAL A 239      50.774  -8.831 -28.850  1.00  3.130          N  
ATOM   3918  CA  VAL A 239      52.120  -9.353 -28.978  1.00  3.460          C  
ATOM   3919  C   VAL A 239      53.071  -8.215 -29.249  1.00  3.410          C  
ATOM   3920  O   VAL A 239      54.159  -8.144 -28.663  1.00  3.970          O  
ATOM   3921  CB  VAL A 239      52.201 -10.391 -30.112  1.00  4.710          C  
ATOM   3922  CG1 VAL A 239      53.660 -10.839 -30.328  1.00  4.710          C  
ATOM   3923  CG2 VAL A 239      51.315 -11.576 -29.756  1.00  4.710          C  
ATOM   3924  H   VAL A 239      50.173  -8.864 -29.676  1.00  3.760          H  
ATOM   3925  HA  VAL A 239      52.402  -9.832 -28.040  1.00  4.150          H  
ATOM   3926  HB  VAL A 239      51.848  -9.938 -31.044  1.00  5.650          H  
ATOM   3927 1HG1 VAL A 239      53.694 -11.569 -31.135  1.00  5.650          H  
ATOM   3928 2HG1 VAL A 239      54.287  -9.988 -30.596  1.00  5.650          H  
ATOM   3929 3HG1 VAL A 239      54.039 -11.292 -29.412  1.00  5.650          H  
ATOM   3930 1HG2 VAL A 239      51.353 -12.313 -30.557  1.00  5.650          H  
ATOM   3931 2HG2 VAL A 239      51.670 -12.026 -28.829  1.00  5.650          H  
ATOM   3932 3HG2 VAL A 239      50.289 -11.240 -29.623  1.00  5.650          H  
ATOM   3933  N   CYS A 240      52.681  -7.354 -30.188  1.00  3.130          N  
ATOM   3934  CA  CYS A 240      53.528  -6.242 -30.579  1.00  3.390          C  
ATOM   3935  C   CYS A 240      53.810  -5.355 -29.370  1.00  3.120          C  
ATOM   3936  O   CYS A 240      54.925  -4.871 -29.198  1.00  3.490          O  
ATOM   3937  CB  CYS A 240      52.842  -5.394 -31.628  1.00  4.640          C  
ATOM   3938  SG  CYS A 240      52.607  -6.179 -33.225  1.00  4.640          S  
ATOM   3939  H   CYS A 240      51.771  -7.501 -30.636  1.00  3.760          H  
ATOM   3940  HA  CYS A 240      54.468  -6.631 -30.975  1.00  4.070          H  
ATOM   3941 1HB  CYS A 240      51.899  -5.113 -31.248  1.00  5.570          H  
ATOM   3942 2HB  CYS A 240      53.420  -4.483 -31.781  1.00  5.570          H  
ATOM   3943  HG  CYS A 240      53.850  -5.941 -33.657  1.00  5.570          H  
ATOM   3944  N   MET A 241      52.800  -5.146 -28.510  1.00  2.730          N  
ATOM   3945  CA  MET A 241      53.004  -4.341 -27.318  1.00  2.700          C  
ATOM   3946  C   MET A 241      53.934  -5.022 -26.336  1.00  2.740          C  
ATOM   3947  O   MET A 241      54.855  -4.403 -25.807  1.00  2.970          O  
ATOM   3948  CB  MET A 241      51.687  -4.079 -26.591  1.00  3.790          C  
ATOM   3949  CG  MET A 241      50.739  -3.130 -27.268  1.00  3.790          C  
ATOM   3950  SD  MET A 241      49.319  -2.706 -26.243  1.00  3.790          S  
ATOM   3951  CE  MET A 241      48.338  -4.193 -26.257  1.00  3.790          C  
ATOM   3952  H   MET A 241      51.876  -5.540 -28.685  1.00  3.280          H  
ATOM   3953  HA  MET A 241      53.459  -3.404 -27.612  1.00  3.240          H  
ATOM   3954 1HB  MET A 241      51.171  -5.030 -26.466  1.00  4.550          H  
ATOM   3955 2HB  MET A 241      51.896  -3.687 -25.597  1.00  4.550          H  
ATOM   3956 1HG  MET A 241      51.264  -2.223 -27.482  1.00  4.550          H  
ATOM   3957 2HG  MET A 241      50.388  -3.534 -28.200  1.00  4.550          H  
ATOM   3958 1HE  MET A 241      47.431  -4.037 -25.673  1.00  4.550          H  
ATOM   3959 2HE  MET A 241      48.075  -4.440 -27.272  1.00  4.550          H  
ATOM   3960 3HE  MET A 241      48.904  -5.008 -25.820  1.00  4.550          H  
ATOM   3961  N   ALA A 242      53.739  -6.322 -26.092  1.00  2.680          N  
ATOM   3962  CA  ALA A 242      54.586  -7.001 -25.127  1.00  2.920          C  
ATOM   3963  C   ALA A 242      56.050  -6.921 -25.531  1.00  3.080          C  
ATOM   3964  O   ALA A 242      56.932  -6.724 -24.690  1.00  3.140          O  
ATOM   3965  CB  ALA A 242      54.165  -8.452 -25.015  1.00  3.990          C  
ATOM   3966  H   ALA A 242      52.966  -6.842 -26.522  1.00  3.220          H  
ATOM   3967  HA  ALA A 242      54.469  -6.509 -24.163  1.00  3.500          H  
ATOM   3968 1HB  ALA A 242      54.785  -8.958 -24.279  1.00  4.790          H  
ATOM   3969 2HB  ALA A 242      53.119  -8.501 -24.712  1.00  4.790          H  
ATOM   3970 3HB  ALA A 242      54.281  -8.935 -25.988  1.00  4.790          H  
ATOM   3971  N   GLY A 243      56.297  -7.016 -26.834  1.00  3.290          N  
ATOM   3972  CA  GLY A 243      57.632  -6.980 -27.406  1.00  3.620          C  
ATOM   3973  C   GLY A 243      58.409  -5.682 -27.165  1.00  3.600          C  
ATOM   3974  O   GLY A 243      59.640  -5.677 -27.283  1.00  4.080          O  
ATOM   3975  H   GLY A 243      55.507  -7.198 -27.465  1.00  3.950          H  
ATOM   3976 1HA  GLY A 243      58.204  -7.819 -27.015  1.00  4.340          H  
ATOM   3977 2HA  GLY A 243      57.542  -7.138 -28.481  1.00  4.340          H  
ATOM   3978  N   SER A 244      57.720  -4.585 -26.847  1.00  3.190          N  
ATOM   3979  CA  SER A 244      58.385  -3.308 -26.628  1.00  3.260          C  
ATOM   3980  C   SER A 244      58.702  -3.023 -25.166  1.00  3.110          C  
ATOM   3981  O   SER A 244      59.336  -2.005 -24.861  1.00  3.200          O  
ATOM   3982  CB  SER A 244      57.531  -2.171 -27.152  1.00  4.540          C  
ATOM   3983  OG  SER A 244      57.374  -2.226 -28.542  1.00  4.540          O  
ATOM   3984  H   SER A 244      56.706  -4.627 -26.703  1.00  3.830          H  
ATOM   3985  HA  SER A 244      59.321  -3.313 -27.185  1.00  3.910          H  
ATOM   3986 1HB  SER A 244      56.548  -2.216 -26.672  1.00  5.440          H  
ATOM   3987 2HB  SER A 244      57.982  -1.222 -26.875  1.00  5.440          H  
ATOM   3988  HG  SER A 244      56.867  -1.441 -28.757  1.00  5.440          H  
ATOM   3989  N   ASN A 245      58.240  -3.882 -24.250  1.00  3.220          N  
ATOM   3990  CA  ASN A 245      58.439  -3.606 -22.836  1.00  3.360          C  
ATOM   3991  C   ASN A 245      59.524  -4.376 -22.112  1.00  3.740          C  
ATOM   3992  O   ASN A 245      59.635  -5.599 -22.182  1.00  4.480          O  
ATOM   3993  CB  ASN A 245      57.140  -3.753 -22.070  1.00  4.650          C  
ATOM   3994  CG  ASN A 245      56.184  -2.627 -22.328  1.00  4.650          C  
ATOM   3995  OD1 ASN A 245      56.627  -1.474 -22.438  1.00  4.650          O  
ATOM   3996  ND2 ASN A 245      54.910  -2.916 -22.383  1.00  4.650          N  
ATOM   3997  H   ASN A 245      57.761  -4.745 -24.536  1.00  3.860          H  
ATOM   3998  HA  ASN A 245      58.727  -2.560 -22.754  1.00  4.030          H  
ATOM   3999 1HB  ASN A 245      56.661  -4.691 -22.359  1.00  5.580          H  
ATOM   4000 2HB  ASN A 245      57.354  -3.808 -21.001  1.00  5.580          H  
ATOM   4001 1HD2 ASN A 245      54.214  -2.169 -22.521  1.00  5.580          H  
ATOM   4002 2HD2 ASN A 245      54.602  -3.857 -22.273  1.00  5.580          H  
ATOM   4003  N   GLN A 246      60.266  -3.619 -21.325  1.00  3.740          N  
ATOM   4004  CA  GLN A 246      61.277  -4.112 -20.409  1.00  4.460          C  
ATOM   4005  C   GLN A 246      60.672  -4.113 -19.016  1.00  4.630          C  
ATOM   4006  O   GLN A 246      59.692  -3.415 -18.766  1.00  4.540          O  
ATOM   4007  CB  GLN A 246      62.547  -3.268 -20.495  1.00  5.960          C  
ATOM   4008  CG  GLN A 246      63.206  -3.318 -21.842  1.00  5.960          C  
ATOM   4009  CD  GLN A 246      63.690  -4.714 -22.129  1.00  5.960          C  
ATOM   4010  OE1 GLN A 246      64.444  -5.278 -21.331  1.00  5.960          O  
ATOM   4011  NE2 GLN A 246      63.264  -5.286 -23.239  1.00  5.960          N  
ATOM   4012  H   GLN A 246      60.119  -2.620 -21.395  1.00  4.490          H  
ATOM   4013  HA  GLN A 246      61.521  -5.144 -20.668  1.00  5.350          H  
ATOM   4014 1HB  GLN A 246      62.310  -2.228 -20.279  1.00  7.150          H  
ATOM   4015 2HB  GLN A 246      63.268  -3.609 -19.756  1.00  7.150          H  
ATOM   4016 1HG  GLN A 246      62.483  -3.039 -22.609  1.00  7.150          H  
ATOM   4017 2HG  GLN A 246      64.059  -2.641 -21.858  1.00  7.150          H  
ATOM   4018 1HE2 GLN A 246      63.554  -6.217 -23.466  1.00  7.150          H  
ATOM   4019 2HE2 GLN A 246      62.645  -4.796 -23.855  1.00  7.150          H  
ATOM   4020  N   ARG A 247      61.266  -4.839 -18.074  1.00  5.190          N  
ATOM   4021  CA  ARG A 247      60.710  -4.874 -16.714  1.00  5.480          C  
ATOM   4022  C   ARG A 247      60.327  -3.507 -16.077  1.00  5.500          C  
ATOM   4023  O   ARG A 247      59.324  -3.463 -15.367  1.00  5.740          O  
ATOM   4024  CB  ARG A 247      61.611  -5.670 -15.766  1.00  7.560          C  
ATOM   4025  CG  ARG A 247      61.190  -5.646 -14.285  1.00  7.560          C  
ATOM   4026  CD  ARG A 247      59.879  -6.330 -14.041  1.00  7.560          C  
ATOM   4027  NE  ARG A 247      59.473  -6.210 -12.654  1.00  7.560          N  
ATOM   4028  CZ  ARG A 247      58.792  -5.159 -12.126  1.00  7.560          C  
ATOM   4029  NH1 ARG A 247      58.433  -4.121 -12.874  1.00  7.560          N  
ATOM   4030  NH2 ARG A 247      58.481  -5.173 -10.835  1.00  7.560          N  
ATOM   4031  H   ARG A 247      62.079  -5.399 -18.312  1.00  6.230          H  
ATOM   4032  HA  ARG A 247      59.782  -5.446 -16.794  1.00  6.580          H  
ATOM   4033 1HB  ARG A 247      61.597  -6.717 -16.070  1.00  9.070          H  
ATOM   4034 2HB  ARG A 247      62.641  -5.350 -15.823  1.00  9.070          H  
ATOM   4035 1HG  ARG A 247      61.940  -6.183 -13.708  1.00  9.070          H  
ATOM   4036 2HG  ARG A 247      61.135  -4.625 -13.914  1.00  9.070          H  
ATOM   4037 1HD  ARG A 247      59.092  -5.920 -14.660  1.00  9.070          H  
ATOM   4038 2HD  ARG A 247      59.988  -7.390 -14.267  1.00  9.070          H  
ATOM   4039  HE  ARG A 247      59.716  -6.970 -12.033  1.00  9.070          H  
ATOM   4040 1HH1 ARG A 247      58.651  -4.075 -13.886  1.00  9.070          H  
ATOM   4041 2HH1 ARG A 247      57.926  -3.353 -12.461  1.00  9.070          H  
ATOM   4042 1HH2 ARG A 247      58.748  -5.958 -10.257  1.00  9.070          H  
ATOM   4043 2HH2 ARG A 247      57.976  -4.399 -10.429  1.00  9.070          H  
ATOM   4044  N   PRO A 248      61.108  -2.406 -16.212  1.00  5.530          N  
ATOM   4045  CA  PRO A 248      60.797  -1.076 -15.690  1.00  5.810          C  
ATOM   4046  C   PRO A 248      59.510  -0.438 -16.255  1.00  6.020          C  
ATOM   4047  O   PRO A 248      59.075   0.598 -15.751  1.00  6.200          O  
ATOM   4048  CB  PRO A 248      62.029  -0.251 -16.088  1.00  8.710          C  
ATOM   4049  CG  PRO A 248      63.131  -1.261 -16.245  1.00  8.710          C  
ATOM   4050  CD  PRO A 248      62.457  -2.465 -16.829  1.00  8.710          C  
ATOM   4051  HA  PRO A 248      60.727  -1.142 -14.595  1.00  6.970          H  
ATOM   4052 1HB  PRO A 248      61.819   0.297 -17.018  1.00 10.460          H  
ATOM   4053 2HB  PRO A 248      62.242   0.502 -15.313  1.00 10.460          H  
ATOM   4054 1HG  PRO A 248      63.923  -0.860 -16.896  1.00 10.460          H  
ATOM   4055 2HG  PRO A 248      63.595  -1.466 -15.269  1.00 10.460          H  
ATOM   4056 1HD  PRO A 248      62.392  -2.305 -17.890  1.00 10.460          H  
ATOM   4057 2HD  PRO A 248      63.017  -3.349 -16.570  1.00 10.460          H  
ATOM   4058  N   ALA A 249      58.981  -0.965 -17.362  1.00  6.210          N  
ATOM   4059  CA  ALA A 249      57.793  -0.421 -18.004  1.00  6.620          C  
ATOM   4060  C   ALA A 249      56.580  -0.491 -17.091  1.00  6.560          C  
ATOM   4061  O   ALA A 249      56.416  -1.448 -16.341  1.00  7.020          O  
ATOM   4062  CB  ALA A 249      57.505  -1.189 -19.283  1.00  9.100          C  
ATOM   4063  H   ALA A 249      59.357  -1.827 -17.757  1.00  7.450          H  
ATOM   4064  HA  ALA A 249      57.985   0.624 -18.242  1.00  7.940          H  
ATOM   4065 1HB  ALA A 249      56.629  -0.767 -19.779  1.00 10.920          H  
ATOM   4066 2HB  ALA A 249      58.365  -1.129 -19.950  1.00 10.920          H  
ATOM   4067 3HB  ALA A 249      57.317  -2.232 -19.033  1.00 10.920          H  
ATOM   4068  N   HIS A 250      55.714   0.515 -17.191  1.00  6.240          N  
ATOM   4069  CA  HIS A 250      54.484   0.576 -16.404  1.00  6.310          C  
ATOM   4070  C   HIS A 250      53.239   0.915 -17.226  1.00  5.820          C  
ATOM   4071  O   HIS A 250      52.505   1.841 -16.879  1.00  5.750          O  
ATOM   4072  CB  HIS A 250      54.613   1.582 -15.247  1.00  8.810          C  
ATOM   4073  CG  HIS A 250      55.610   1.210 -14.163  1.00  8.810          C  
ATOM   4074  ND1 HIS A 250      56.976   1.375 -14.287  1.00  8.810          N  
ATOM   4075  CD2 HIS A 250      55.403   0.695 -12.930  1.00  8.810          C  
ATOM   4076  CE1 HIS A 250      57.557   0.977 -13.170  1.00  8.810          C  
ATOM   4077  NE2 HIS A 250      56.628   0.559 -12.333  1.00  8.810          N  
ATOM   4078  H   HIS A 250      55.914   1.271 -17.831  1.00  7.490          H  
ATOM   4079  HA  HIS A 250      54.308  -0.401 -15.958  1.00  7.570          H  
ATOM   4080 1HB  HIS A 250      54.903   2.552 -15.647  1.00 10.570          H  
ATOM   4081 2HB  HIS A 250      53.642   1.706 -14.770  1.00 10.570          H  
ATOM   4082  HD1 HIS A 250      57.507   1.234 -15.144  1.00 10.570          H  
ATOM   4083  HD2 HIS A 250      54.501   0.406 -12.395  1.00 10.570          H  
ATOM   4084  HE1 HIS A 250      58.642   1.024 -13.078  1.00 10.570          H  
ATOM   4085  N   ASP A 251      53.008   0.201 -18.326  1.00  5.710          N  
ATOM   4086  CA  ASP A 251      51.821   0.461 -19.136  1.00  5.440          C  
ATOM   4087  C   ASP A 251      50.569   0.240 -18.307  1.00  5.170          C  
ATOM   4088  O   ASP A 251      50.524  -0.679 -17.485  1.00  5.630          O  
ATOM   4089  CB  ASP A 251      51.739  -0.454 -20.360  1.00  7.720          C  
ATOM   4090  CG  ASP A 251      52.713  -0.133 -21.485  1.00  7.720          C  
ATOM   4091  OD1 ASP A 251      53.355   0.886 -21.461  1.00  7.720          O  
ATOM   4092  OD2 ASP A 251      52.768  -0.926 -22.401  1.00  7.720          O  
ATOM   4093  H   ASP A 251      53.638  -0.541 -18.597  1.00  6.850          H  
ATOM   4094  HA  ASP A 251      51.841   1.500 -19.467  1.00  6.530          H  
ATOM   4095 1HB  ASP A 251      51.911  -1.483 -20.043  1.00  9.270          H  
ATOM   4096 2HB  ASP A 251      50.724  -0.412 -20.762  1.00  9.270          H  
ATOM   4097  N   THR A 252      49.549   1.057 -18.552  1.00  4.730          N  
ATOM   4098  CA  THR A 252      48.274   0.922 -17.861  1.00  4.680          C  
ATOM   4099  C   THR A 252      47.294   0.088 -18.688  1.00  4.340          C  
ATOM   4100  O   THR A 252      46.939   0.448 -19.822  1.00  4.330          O  
ATOM   4101  CB  THR A 252      47.707   2.324 -17.530  1.00  6.570          C  
ATOM   4102  OG1 THR A 252      48.610   2.992 -16.648  1.00  6.570          O  
ATOM   4103  CG2 THR A 252      46.344   2.237 -16.875  1.00  6.570          C  
ATOM   4104  H   THR A 252      49.675   1.794 -19.231  1.00  5.680          H  
ATOM   4105  HA  THR A 252      48.446   0.398 -16.918  1.00  5.620          H  
ATOM   4106  HB  THR A 252      47.626   2.905 -18.445  1.00  7.890          H  
ATOM   4107  HG1 THR A 252      49.443   3.149 -17.103  1.00  7.890          H  
ATOM   4108 1HG2 THR A 252      45.989   3.242 -16.652  1.00  7.890          H  
ATOM   4109 2HG2 THR A 252      45.661   1.773 -17.538  1.00  7.890          H  
ATOM   4110 3HG2 THR A 252      46.415   1.662 -15.950  1.00  7.890          H  
ATOM   4111  N   GLN A 253      46.812  -0.997 -18.082  1.00  4.460          N  
ATOM   4112  CA  GLN A 253      45.915  -1.951 -18.730  1.00  4.490          C  
ATOM   4113  C   GLN A 253      44.557  -1.352 -19.049  1.00  3.870          C  
ATOM   4114  O   GLN A 253      43.838  -1.843 -19.911  1.00  3.770          O  
ATOM   4115  CB  GLN A 253      45.732  -3.197 -17.845  1.00  6.270          C  
ATOM   4116  CG  GLN A 253      44.900  -2.995 -16.538  1.00  6.270          C  
ATOM   4117  CD  GLN A 253      45.719  -2.469 -15.376  1.00  6.270          C  
ATOM   4118  OE1 GLN A 253      46.683  -1.719 -15.581  1.00  6.270          O  
ATOM   4119  NE2 GLN A 253      45.355  -2.853 -14.160  1.00  6.270          N  
ATOM   4120  H   GLN A 253      47.135  -1.197 -17.132  1.00  5.350          H  
ATOM   4121  HA  GLN A 253      46.374  -2.267 -19.668  1.00  5.390          H  
ATOM   4122 1HB  GLN A 253      45.243  -3.977 -18.429  1.00  7.530          H  
ATOM   4123 2HB  GLN A 253      46.713  -3.577 -17.559  1.00  7.530          H  
ATOM   4124 1HG  GLN A 253      44.065  -2.323 -16.699  1.00  7.530          H  
ATOM   4125 2HG  GLN A 253      44.512  -3.968 -16.245  1.00  7.530          H  
ATOM   4126 1HE2 GLN A 253      45.861  -2.531 -13.358  1.00  7.530          H  
ATOM   4127 2HE2 GLN A 253      44.564  -3.456 -14.039  1.00  7.530          H  
ATOM   4128  N   ASP A 254      44.233  -0.253 -18.380  1.00  3.630          N  
ATOM   4129  CA  ASP A 254      42.971   0.434 -18.569  1.00  3.200          C  
ATOM   4130  C   ASP A 254      43.066   1.527 -19.628  1.00  2.890          C  
ATOM   4131  O   ASP A 254      42.083   2.212 -19.912  1.00  2.740          O  
ATOM   4132  CB  ASP A 254      42.484   1.007 -17.241  1.00  4.650          C  
ATOM   4133  CG  ASP A 254      42.091  -0.089 -16.246  1.00  4.650          C  
ATOM   4134  OD1 ASP A 254      41.420  -1.039 -16.642  1.00  4.650          O  
ATOM   4135  OD2 ASP A 254      42.477   0.016 -15.107  1.00  4.650          O  
ATOM   4136  H   ASP A 254      44.885   0.088 -17.688  1.00  4.360          H  
ATOM   4137  HA  ASP A 254      42.245  -0.294 -18.907  1.00  3.840          H  
ATOM   4138 1HB  ASP A 254      43.262   1.623 -16.799  1.00  5.580          H  
ATOM   4139 2HB  ASP A 254      41.619   1.648 -17.418  1.00  5.580          H  
ATOM   4140  N   THR A 255      44.245   1.664 -20.239  1.00  3.160          N  
ATOM   4141  CA  THR A 255      44.471   2.621 -21.316  1.00  3.110          C  
ATOM   4142  C   THR A 255      44.546   1.814 -22.607  1.00  2.880          C  
ATOM   4143  O   THR A 255      43.950   2.186 -23.625  1.00  2.660          O  
ATOM   4144  CB  THR A 255      45.763   3.445 -21.099  1.00  4.370          C  
ATOM   4145  OG1 THR A 255      45.653   4.200 -19.882  1.00  4.370          O  
ATOM   4146  CG2 THR A 255      45.987   4.406 -22.262  1.00  4.370          C  
ATOM   4147  H   THR A 255      45.029   1.078 -19.961  1.00  3.790          H  
ATOM   4148  HA  THR A 255      43.627   3.307 -21.383  1.00  3.730          H  
ATOM   4149  HB  THR A 255      46.617   2.769 -21.023  1.00  5.250          H  
ATOM   4150  HG1 THR A 255      45.606   3.605 -19.138  1.00  5.250          H  
ATOM   4151 1HG2 THR A 255      46.895   4.977 -22.091  1.00  5.250          H  
ATOM   4152 2HG2 THR A 255      46.086   3.849 -23.192  1.00  5.250          H  
ATOM   4153 3HG2 THR A 255      45.138   5.088 -22.341  1.00  5.250          H  
ATOM   4154  N   GLN A 256      45.138   0.606 -22.494  1.00  3.030          N  
ATOM   4155  CA  GLN A 256      45.337  -0.350 -23.596  1.00  2.950          C  
ATOM   4156  C   GLN A 256      44.014  -0.806 -24.209  1.00  2.900          C  
ATOM   4157  O   GLN A 256      43.981  -1.416 -25.278  1.00  2.960          O  
ATOM   4158  CB  GLN A 256      46.106  -1.591 -23.122  1.00  4.160          C  
ATOM   4159  CG  GLN A 256      47.562  -1.349 -22.774  1.00  4.160          C  
ATOM   4160  CD  GLN A 256      48.241  -2.593 -22.250  1.00  4.160          C  
ATOM   4161  OE1 GLN A 256      47.585  -3.491 -21.710  1.00  4.160          O  
ATOM   4162  NE2 GLN A 256      49.552  -2.669 -22.419  1.00  4.160          N  
ATOM   4163  H   GLN A 256      45.583   0.392 -21.600  1.00  3.640          H  
ATOM   4164  HA  GLN A 256      45.921   0.144 -24.364  1.00  3.540          H  
ATOM   4165 1HB  GLN A 256      45.610  -2.005 -22.244  1.00  4.990          H  
ATOM   4166 2HB  GLN A 256      46.078  -2.349 -23.903  1.00  4.990          H  
ATOM   4167 1HG  GLN A 256      48.089  -1.034 -23.676  1.00  4.990          H  
ATOM   4168 2HG  GLN A 256      47.629  -0.573 -22.022  1.00  4.990          H  
ATOM   4169 1HE2 GLN A 256      50.057  -3.474 -22.104  1.00  4.990          H  
ATOM   4170 2HE2 GLN A 256      50.045  -1.921 -22.884  1.00  4.990          H  
ATOM   4171  N   ARG A 257      42.933  -0.570 -23.476  1.00  2.980          N  
ATOM   4172  CA  ARG A 257      41.581  -0.902 -23.873  1.00  3.070          C  
ATOM   4173  C   ARG A 257      41.176  -0.200 -25.172  1.00  2.790          C  
ATOM   4174  O   ARG A 257      40.403  -0.757 -25.958  1.00  2.920          O  
ATOM   4175  CB  ARG A 257      40.606  -0.503 -22.772  1.00  4.260          C  
ATOM   4176  CG  ARG A 257      40.684  -1.353 -21.508  1.00  4.260          C  
ATOM   4177  CD  ARG A 257      39.709  -0.907 -20.457  1.00  4.260          C  
ATOM   4178  NE  ARG A 257      39.887  -1.636 -19.186  1.00  4.260          N  
ATOM   4179  CZ  ARG A 257      39.381  -2.837 -18.862  1.00  4.260          C  
ATOM   4180  NH1 ARG A 257      38.625  -3.533 -19.698  1.00  4.260          N  
ATOM   4181  NH2 ARG A 257      39.673  -3.298 -17.661  1.00  4.260          N  
ATOM   4182  H   ARG A 257      43.081  -0.078 -22.608  1.00  3.580          H  
ATOM   4183  HA  ARG A 257      41.523  -1.980 -24.024  1.00  3.680          H  
ATOM   4184 1HB  ARG A 257      40.801   0.532 -22.482  1.00  5.110          H  
ATOM   4185 2HB  ARG A 257      39.587  -0.551 -23.151  1.00  5.110          H  
ATOM   4186 1HG  ARG A 257      40.480  -2.392 -21.757  1.00  5.110          H  
ATOM   4187 2HG  ARG A 257      41.683  -1.277 -21.095  1.00  5.110          H  
ATOM   4188 1HD  ARG A 257      39.875   0.155 -20.256  1.00  5.110          H  
ATOM   4189 2HD  ARG A 257      38.690  -1.050 -20.804  1.00  5.110          H  
ATOM   4190  HE  ARG A 257      40.461  -1.193 -18.443  1.00  5.110          H  
ATOM   4191 1HH1 ARG A 257      38.408  -3.169 -20.612  1.00  5.110          H  
ATOM   4192 2HH1 ARG A 257      38.261  -4.434 -19.420  1.00  5.110          H  
ATOM   4193 1HH2 ARG A 257      40.274  -2.706 -17.050  1.00  5.110          H  
ATOM   4194 2HH2 ARG A 257      39.328  -4.191 -17.348  1.00  5.110          H  
ATOM   4195  N   TRP A 258      41.626   1.047 -25.379  1.00  2.550          N  
ATOM   4196  CA  TRP A 258      41.250   1.736 -26.604  1.00  2.420          C  
ATOM   4197  C   TRP A 258      42.224   1.519 -27.740  1.00  2.220          C  
ATOM   4198  O   TRP A 258      43.440   1.709 -27.581  1.00  2.070          O  
ATOM   4199  CB  TRP A 258      41.161   3.252 -26.439  1.00  3.440          C  
ATOM   4200  CG  TRP A 258      40.025   3.784 -25.670  1.00  3.440          C  
ATOM   4201  CD1 TRP A 258      40.059   4.271 -24.412  1.00  3.440          C  
ATOM   4202  CD2 TRP A 258      38.657   3.930 -26.122  1.00  3.440          C  
ATOM   4203  NE1 TRP A 258      38.828   4.725 -24.048  1.00  3.440          N  
ATOM   4204  CE2 TRP A 258      37.953   4.528 -25.081  1.00  3.440          C  
ATOM   4205  CE3 TRP A 258      37.988   3.623 -27.320  1.00  3.440          C  
ATOM   4206  CZ2 TRP A 258      36.613   4.839 -25.187  1.00  3.440          C  
ATOM   4207  CZ3 TRP A 258      36.643   3.930 -27.425  1.00  3.440          C  
ATOM   4208  CH2 TRP A 258      35.974   4.524 -26.388  1.00  3.440          C  
ATOM   4209  H   TRP A 258      42.268   1.495 -24.714  1.00  3.060          H  
ATOM   4210  HA  TRP A 258      40.274   1.365 -26.916  1.00  2.900          H  
ATOM   4211 1HB  TRP A 258      42.075   3.607 -25.954  1.00  4.130          H  
ATOM   4212 2HB  TRP A 258      41.129   3.707 -27.423  1.00  4.130          H  
ATOM   4213  HD1 TRP A 258      40.951   4.324 -23.782  1.00  4.130          H  
ATOM   4214  HE1 TRP A 258      38.642   5.173 -23.135  1.00  4.130          H  
ATOM   4215  HE3 TRP A 258      38.516   3.162 -28.152  1.00  4.130          H  
ATOM   4216  HZ2 TRP A 258      36.062   5.316 -24.376  1.00  4.130          H  
ATOM   4217  HZ3 TRP A 258      36.126   3.696 -28.351  1.00  4.130          H  
ATOM   4218  HH2 TRP A 258      34.916   4.757 -26.509  1.00  4.130          H  
ATOM   4219  N   TYR A 259      41.684   1.269 -28.933  1.00  2.490          N  
ATOM   4220  CA  TYR A 259      42.546   1.228 -30.091  1.00  2.450          C  
ATOM   4221  C   TYR A 259      43.170   2.573 -30.294  1.00  2.420          C  
ATOM   4222  O   TYR A 259      44.369   2.673 -30.484  1.00  2.220          O  
ATOM   4223  CB  TYR A 259      41.830   0.841 -31.375  1.00  3.450          C  
ATOM   4224  CG  TYR A 259      41.725  -0.591 -31.649  1.00  3.450          C  
ATOM   4225  CD1 TYR A 259      40.500  -1.178 -31.838  1.00  3.450          C  
ATOM   4226  CD2 TYR A 259      42.882  -1.340 -31.740  1.00  3.450          C  
ATOM   4227  CE1 TYR A 259      40.427  -2.518 -32.114  1.00  3.450          C  
ATOM   4228  CE2 TYR A 259      42.810  -2.649 -32.009  1.00  3.450          C  
ATOM   4229  CZ  TYR A 259      41.591  -3.251 -32.196  1.00  3.450          C  
ATOM   4230  OH  TYR A 259      41.540  -4.573 -32.492  1.00  3.450          O  
ATOM   4231  H   TYR A 259      40.690   1.095 -29.015  1.00  2.990          H  
ATOM   4232  HA  TYR A 259      43.349   0.520 -29.896  1.00  2.940          H  
ATOM   4233 1HB  TYR A 259      40.831   1.230 -31.342  1.00  4.140          H  
ATOM   4234 2HB  TYR A 259      42.316   1.307 -32.197  1.00  4.140          H  
ATOM   4235  HD1 TYR A 259      39.599  -0.589 -31.784  1.00  4.140          H  
ATOM   4236  HD2 TYR A 259      43.854  -0.880 -31.600  1.00  4.140          H  
ATOM   4237  HE1 TYR A 259      39.465  -2.991 -32.273  1.00  4.140          H  
ATOM   4238  HE2 TYR A 259      43.722  -3.226 -32.081  1.00  4.140          H  
ATOM   4239  HH  TYR A 259      42.437  -4.867 -32.765  1.00  4.140          H  
ATOM   4240  N   HIS A 260      42.407   3.639 -30.101  1.00  2.770          N  
ATOM   4241  CA  HIS A 260      42.979   4.953 -30.292  1.00  3.110          C  
ATOM   4242  C   HIS A 260      44.318   5.148 -29.608  1.00  2.820          C  
ATOM   4243  O   HIS A 260      45.319   5.463 -30.262  1.00  2.940          O  
ATOM   4244  CB  HIS A 260      42.069   6.017 -29.703  1.00  4.220          C  
ATOM   4245  CG  HIS A 260      42.687   7.309 -29.779  1.00  4.220          C  
ATOM   4246  ND1 HIS A 260      42.831   7.970 -30.946  1.00  4.220          N  
ATOM   4247  CD2 HIS A 260      43.256   8.071 -28.834  1.00  4.220          C  
ATOM   4248  CE1 HIS A 260      43.479   9.102 -30.724  1.00  4.220          C  
ATOM   4249  NE2 HIS A 260      43.742   9.180 -29.448  1.00  4.220          N  
ATOM   4250  H   HIS A 260      41.404   3.527 -29.947  1.00  3.320          H  
ATOM   4251  HA  HIS A 260      43.124   5.137 -31.353  1.00  3.730          H  
ATOM   4252 1HB  HIS A 260      41.105   6.032 -30.196  1.00  5.060          H  
ATOM   4253 2HB  HIS A 260      41.906   5.796 -28.662  1.00  5.060          H  
ATOM   4254  HD1 HIS A 260      42.593   7.539 -31.841  1.00  5.060          H  
ATOM   4255  HD2 HIS A 260      43.394   7.939 -27.763  1.00  5.060          H  
ATOM   4256  HE1 HIS A 260      43.723   9.785 -31.508  1.00  5.060          H  
ATOM   4257  N   ASP A 261      44.376   4.915 -28.301  1.00  2.610          N  
ATOM   4258  CA  ASP A 261      45.618   5.163 -27.599  1.00  2.690          C  
ATOM   4259  C   ASP A 261      46.758   4.279 -28.057  1.00  2.290          C  
ATOM   4260  O   ASP A 261      47.873   4.778 -28.280  1.00  2.480          O  
ATOM   4261  CB  ASP A 261      45.390   4.981 -26.101  1.00  3.730          C  
ATOM   4262  CG  ASP A 261      44.643   6.133 -25.469  1.00  3.730          C  
ATOM   4263  OD1 ASP A 261      44.832   7.248 -25.887  1.00  3.730          O  
ATOM   4264  OD2 ASP A 261      43.850   5.886 -24.608  1.00  3.730          O  
ATOM   4265  H   ASP A 261      43.550   4.623 -27.798  1.00  3.130          H  
ATOM   4266  HA  ASP A 261      45.904   6.199 -27.783  1.00  3.230          H  
ATOM   4267 1HB  ASP A 261      44.823   4.056 -25.931  1.00  4.480          H  
ATOM   4268 2HB  ASP A 261      46.352   4.863 -25.603  1.00  4.480          H  
ATOM   4269  N   GLU A 262      46.485   2.992 -28.279  1.00  1.910          N  
ATOM   4270  CA  GLU A 262      47.576   2.118 -28.673  1.00  1.790          C  
ATOM   4271  C   GLU A 262      47.978   2.256 -30.133  1.00  1.600          C  
ATOM   4272  O   GLU A 262      49.166   2.194 -30.453  1.00  1.530          O  
ATOM   4273  CB  GLU A 262      47.232   0.670 -28.362  1.00  2.550          C  
ATOM   4274  CG  GLU A 262      47.102   0.399 -26.883  1.00  2.550          C  
ATOM   4275  CD  GLU A 262      48.347   0.753 -26.095  1.00  2.550          C  
ATOM   4276  OE1 GLU A 262      49.420   0.601 -26.607  1.00  2.550          O  
ATOM   4277  OE2 GLU A 262      48.215   1.192 -24.983  1.00  2.550          O  
ATOM   4278  H   GLU A 262      45.539   2.619 -28.108  1.00  2.290          H  
ATOM   4279  HA  GLU A 262      48.446   2.387 -28.076  1.00  2.150          H  
ATOM   4280 1HB  GLU A 262      46.286   0.408 -28.843  1.00  3.060          H  
ATOM   4281 2HB  GLU A 262      47.994   0.019 -28.759  1.00  3.060          H  
ATOM   4282 1HG  GLU A 262      46.263   0.986 -26.507  1.00  3.060          H  
ATOM   4283 2HG  GLU A 262      46.863  -0.656 -26.734  1.00  3.060          H  
ATOM   4284  N   LEU A 263      47.021   2.491 -31.028  1.00  1.660          N  
ATOM   4285  CA  LEU A 263      47.366   2.566 -32.429  1.00  1.610          C  
ATOM   4286  C   LEU A 263      48.107   3.851 -32.663  1.00  1.590          C  
ATOM   4287  O   LEU A 263      49.128   3.854 -33.345  1.00  1.510          O  
ATOM   4288  CB  LEU A 263      46.126   2.602 -33.346  1.00  2.270          C  
ATOM   4289  CG  LEU A 263      45.180   1.383 -33.359  1.00  2.270          C  
ATOM   4290  CD1 LEU A 263      44.069   1.675 -34.293  1.00  2.270          C  
ATOM   4291  CD2 LEU A 263      45.867   0.173 -33.686  1.00  2.270          C  
ATOM   4292  H   LEU A 263      46.060   2.567 -30.732  1.00  1.990          H  
ATOM   4293  HA  LEU A 263      48.024   1.742 -32.689  1.00  1.930          H  
ATOM   4294 1HB  LEU A 263      45.521   3.459 -33.040  1.00  2.730          H  
ATOM   4295 2HB  LEU A 263      46.464   2.776 -34.367  1.00  2.730          H  
ATOM   4296  HG  LEU A 263      44.761   1.254 -32.383  1.00  2.730          H  
ATOM   4297 1HD1 LEU A 263      43.375   0.840 -34.288  1.00  2.730          H  
ATOM   4298 2HD1 LEU A 263      43.570   2.581 -33.964  1.00  2.730          H  
ATOM   4299 3HD1 LEU A 263      44.457   1.816 -35.303  1.00  2.730          H  
ATOM   4300 1HD2 LEU A 263      45.177  -0.651 -33.651  1.00  2.730          H  
ATOM   4301 2HD2 LEU A 263      46.321   0.247 -34.673  1.00  2.730          H  
ATOM   4302 3HD2 LEU A 263      46.600   0.036 -32.947  1.00  2.730          H  
ATOM   4303  N   PHE A 264      47.634   4.954 -32.053  1.00  1.710          N  
ATOM   4304  CA  PHE A 264      48.272   6.243 -32.243  1.00  1.760          C  
ATOM   4305  C   PHE A 264      49.717   6.135 -31.831  1.00  1.660          C  
ATOM   4306  O   PHE A 264      50.632   6.409 -32.611  1.00  1.640          O  
ATOM   4307  CB  PHE A 264      47.600   7.311 -31.368  1.00  2.440          C  
ATOM   4308  CG  PHE A 264      48.221   8.690 -31.461  1.00  2.440          C  
ATOM   4309  CD1 PHE A 264      47.779   9.595 -32.405  1.00  2.440          C  
ATOM   4310  CD2 PHE A 264      49.269   9.071 -30.621  1.00  2.440          C  
ATOM   4311  CE1 PHE A 264      48.346  10.845 -32.502  1.00  2.440          C  
ATOM   4312  CE2 PHE A 264      49.842  10.313 -30.729  1.00  2.440          C  
ATOM   4313  CZ  PHE A 264      49.379  11.204 -31.667  1.00  2.440          C  
ATOM   4314  H   PHE A 264      46.790   4.923 -31.471  1.00  2.050          H  
ATOM   4315  HA  PHE A 264      48.215   6.525 -33.294  1.00  2.110          H  
ATOM   4316 1HB  PHE A 264      46.547   7.391 -31.646  1.00  2.930          H  
ATOM   4317 2HB  PHE A 264      47.619   6.994 -30.322  1.00  2.930          H  
ATOM   4318  HD1 PHE A 264      46.964   9.310 -33.073  1.00  2.930          H  
ATOM   4319  HD2 PHE A 264      49.641   8.371 -29.874  1.00  2.930          H  
ATOM   4320  HE1 PHE A 264      47.978  11.551 -33.247  1.00  2.930          H  
ATOM   4321  HE2 PHE A 264      50.664  10.592 -30.074  1.00  2.930          H  
ATOM   4322  HZ  PHE A 264      49.830  12.192 -31.750  1.00  2.930          H  
ATOM   4323  N   TRP A 265      49.939   5.680 -30.600  1.00  1.640          N  
ATOM   4324  CA  TRP A 265      51.284   5.585 -30.099  1.00  1.630          C  
ATOM   4325  C   TRP A 265      52.175   4.677 -30.934  1.00  1.540          C  
ATOM   4326  O   TRP A 265      53.202   5.132 -31.438  1.00  1.600          O  
ATOM   4327  CB  TRP A 265      51.229   5.147 -28.638  1.00  2.290          C  
ATOM   4328  CG  TRP A 265      52.535   4.935 -28.007  1.00  2.290          C  
ATOM   4329  CD1 TRP A 265      53.038   3.754 -27.601  1.00  2.290          C  
ATOM   4330  CD2 TRP A 265      53.536   5.912 -27.727  1.00  2.290          C  
ATOM   4331  NE1 TRP A 265      54.274   3.918 -27.075  1.00  2.290          N  
ATOM   4332  CE2 TRP A 265      54.604   5.233 -27.143  1.00  2.290          C  
ATOM   4333  CE3 TRP A 265      53.622   7.291 -27.922  1.00  2.290          C  
ATOM   4334  CZ2 TRP A 265      55.738   5.876 -26.753  1.00  2.290          C  
ATOM   4335  CZ3 TRP A 265      54.764   7.923 -27.531  1.00  2.290          C  
ATOM   4336  CH2 TRP A 265      55.790   7.224 -26.963  1.00  2.290          C  
ATOM   4337  H   TRP A 265      49.161   5.441 -29.976  1.00  1.970          H  
ATOM   4338  HA  TRP A 265      51.718   6.582 -30.132  1.00  1.960          H  
ATOM   4339 1HB  TRP A 265      50.686   5.890 -28.059  1.00  2.740          H  
ATOM   4340 2HB  TRP A 265      50.661   4.213 -28.568  1.00  2.740          H  
ATOM   4341  HD1 TRP A 265      52.523   2.833 -27.677  1.00  2.740          H  
ATOM   4342  HE1 TRP A 265      54.851   3.172 -26.701  1.00  2.740          H  
ATOM   4343  HE3 TRP A 265      52.811   7.853 -28.376  1.00  2.740          H  
ATOM   4344  HZ2 TRP A 265      56.584   5.356 -26.302  1.00  2.740          H  
ATOM   4345  HZ3 TRP A 265      54.844   8.997 -27.689  1.00  2.740          H  
ATOM   4346  HH2 TRP A 265      56.676   7.743 -26.681  1.00  2.740          H  
ATOM   4347  N   TYR A 266      51.775   3.429 -31.158  1.00  1.440          N  
ATOM   4348  CA  TYR A 266      52.641   2.516 -31.887  1.00  1.430          C  
ATOM   4349  C   TYR A 266      52.952   2.915 -33.324  1.00  1.420          C  
ATOM   4350  O   TYR A 266      54.102   2.746 -33.764  1.00  1.460          O  
ATOM   4351  CB  TYR A 266      52.088   1.093 -31.778  1.00  2.010          C  
ATOM   4352  CG  TYR A 266      52.546   0.474 -30.480  1.00  2.010          C  
ATOM   4353  CD1 TYR A 266      51.926   0.771 -29.291  1.00  2.010          C  
ATOM   4354  CD2 TYR A 266      53.612  -0.382 -30.487  1.00  2.010          C  
ATOM   4355  CE1 TYR A 266      52.403   0.246 -28.122  1.00  2.010          C  
ATOM   4356  CE2 TYR A 266      54.095  -0.904 -29.313  1.00  2.010          C  
ATOM   4357  CZ  TYR A 266      53.497  -0.577 -28.135  1.00  2.010          C  
ATOM   4358  OH  TYR A 266      54.003  -1.035 -26.948  1.00  2.010          O  
ATOM   4359  H   TYR A 266      50.888   3.081 -30.779  1.00  1.730          H  
ATOM   4360  HA  TYR A 266      53.593   2.509 -31.360  1.00  1.720          H  
ATOM   4361 1HB  TYR A 266      50.999   1.108 -31.802  1.00  2.410          H  
ATOM   4362 2HB  TYR A 266      52.436   0.481 -32.602  1.00  2.410          H  
ATOM   4363  HD1 TYR A 266      51.073   1.438 -29.258  1.00  2.410          H  
ATOM   4364  HD2 TYR A 266      54.083  -0.625 -31.426  1.00  2.410          H  
ATOM   4365  HE1 TYR A 266      51.920   0.506 -27.177  1.00  2.410          H  
ATOM   4366  HE2 TYR A 266      54.955  -1.567 -29.317  1.00  2.410          H  
ATOM   4367  HH  TYR A 266      53.316  -1.011 -26.270  1.00  2.410          H  
ATOM   4368  N   ILE A 267      51.967   3.433 -34.067  1.00  1.430          N  
ATOM   4369  CA  ILE A 267      52.227   3.761 -35.454  1.00  1.450          C  
ATOM   4370  C   ILE A 267      53.054   5.046 -35.557  1.00  1.470          C  
ATOM   4371  O   ILE A 267      53.918   5.163 -36.438  1.00  1.480          O  
ATOM   4372  CB  ILE A 267      50.916   3.854 -36.259  1.00  2.020          C  
ATOM   4373  CG1 ILE A 267      51.236   3.644 -37.738  1.00  2.020          C  
ATOM   4374  CG2 ILE A 267      50.208   5.211 -36.041  1.00  2.020          C  
ATOM   4375  CD1 ILE A 267      50.033   3.418 -38.577  1.00  2.020          C  
ATOM   4376  H   ILE A 267      51.026   3.566 -33.676  1.00  1.720          H  
ATOM   4377  HA  ILE A 267      52.815   2.952 -35.886  1.00  1.740          H  
ATOM   4378  HB  ILE A 267      50.251   3.054 -35.932  1.00  2.430          H  
ATOM   4379 1HG1 ILE A 267      51.784   4.498 -38.130  1.00  2.430          H  
ATOM   4380 2HG1 ILE A 267      51.864   2.761 -37.826  1.00  2.430          H  
ATOM   4381 1HG2 ILE A 267      49.279   5.251 -36.589  1.00  2.430          H  
ATOM   4382 2HG2 ILE A 267      49.991   5.353 -34.995  1.00  2.430          H  
ATOM   4383 3HG2 ILE A 267      50.842   6.005 -36.377  1.00  2.430          H  
ATOM   4384 1HD1 ILE A 267      50.335   3.225 -39.571  1.00  2.430          H  
ATOM   4385 2HD1 ILE A 267      49.478   2.569 -38.221  1.00  2.430          H  
ATOM   4386 3HD1 ILE A 267      49.408   4.271 -38.553  1.00  2.430          H  
ATOM   4387  N   LYS A 268      52.797   6.023 -34.676  1.00  1.530          N  
ATOM   4388  CA  LYS A 268      53.571   7.241 -34.690  1.00  1.600          C  
ATOM   4389  C   LYS A 268      55.032   6.919 -34.380  1.00  1.640          C  
ATOM   4390  O   LYS A 268      55.923   7.405 -35.087  1.00  1.680          O  
ATOM   4391  CB  LYS A 268      52.998   8.257 -33.709  1.00  2.210          C  
ATOM   4392  CG  LYS A 268      53.729   9.582 -33.681  1.00  2.210          C  
ATOM   4393  CD  LYS A 268      53.040  10.565 -32.743  1.00  2.210          C  
ATOM   4394  CE  LYS A 268      53.757  11.913 -32.700  1.00  2.210          C  
ATOM   4395  NZ  LYS A 268      55.077  11.822 -31.982  1.00  2.210          N  
ATOM   4396  H   LYS A 268      52.043   5.937 -33.985  1.00  1.840          H  
ATOM   4397  HA  LYS A 268      53.521   7.671 -35.690  1.00  1.920          H  
ATOM   4398 1HB  LYS A 268      51.952   8.452 -33.964  1.00  2.650          H  
ATOM   4399 2HB  LYS A 268      53.010   7.833 -32.700  1.00  2.650          H  
ATOM   4400 1HG  LYS A 268      54.756   9.420 -33.350  1.00  2.650          H  
ATOM   4401 2HG  LYS A 268      53.751   9.997 -34.687  1.00  2.650          H  
ATOM   4402 1HD  LYS A 268      52.013  10.712 -33.067  1.00  2.650          H  
ATOM   4403 2HD  LYS A 268      53.025  10.144 -31.735  1.00  2.650          H  
ATOM   4404 1HE  LYS A 268      53.929  12.259 -33.718  1.00  2.650          H  
ATOM   4405 2HE  LYS A 268      53.122  12.631 -32.184  1.00  2.650          H  
ATOM   4406 1HZ  LYS A 268      55.550  12.711 -31.942  1.00  2.650          H  
ATOM   4407 2HZ  LYS A 268      54.934  11.505 -31.026  1.00  2.650          H  
ATOM   4408 3HZ  LYS A 268      55.708  11.166 -32.430  1.00  2.650          H  
ATOM   4409  N   GLU A 269      55.280   6.078 -33.351  1.00  1.660          N  
ATOM   4410  CA  GLU A 269      56.645   5.721 -32.958  1.00  1.740          C  
ATOM   4411  C   GLU A 269      57.349   5.007 -34.089  1.00  1.690          C  
ATOM   4412  O   GLU A 269      58.546   5.223 -34.294  1.00  1.750          O  
ATOM   4413  CB  GLU A 269      56.675   4.838 -31.704  1.00  2.400          C  
ATOM   4414  CG  GLU A 269      56.260   5.539 -30.424  1.00  2.400          C  
ATOM   4415  CD  GLU A 269      57.178   6.622 -29.977  1.00  2.400          C  
ATOM   4416  OE1 GLU A 269      58.289   6.356 -29.566  1.00  2.400          O  
ATOM   4417  OE2 GLU A 269      56.782   7.728 -30.087  1.00  2.400          O  
ATOM   4418  H   GLU A 269      54.497   5.729 -32.788  1.00  1.990          H  
ATOM   4419  HA  GLU A 269      57.189   6.641 -32.740  1.00  2.090          H  
ATOM   4420 1HB  GLU A 269      55.996   3.993 -31.844  1.00  2.880          H  
ATOM   4421 2HB  GLU A 269      57.678   4.432 -31.563  1.00  2.880          H  
ATOM   4422 1HG  GLU A 269      55.283   5.981 -30.566  1.00  2.880          H  
ATOM   4423 2HG  GLU A 269      56.172   4.793 -29.639  1.00  2.880          H  
ATOM   4424  N   LEU A 270      56.625   4.181 -34.855  1.00  1.620          N  
ATOM   4425  CA  LEU A 270      57.241   3.527 -35.991  1.00  1.620          C  
ATOM   4426  C   LEU A 270      57.774   4.537 -36.962  1.00  1.600          C  
ATOM   4427  O   LEU A 270      58.920   4.434 -37.393  1.00  1.650          O  
ATOM   4428  CB  LEU A 270      56.249   2.641 -36.756  1.00  2.270          C  
ATOM   4429  CG  LEU A 270      56.776   2.001 -38.076  1.00  2.270          C  
ATOM   4430  CD1 LEU A 270      57.950   1.115 -37.803  1.00  2.270          C  
ATOM   4431  CD2 LEU A 270      55.658   1.209 -38.709  1.00  2.270          C  
ATOM   4432  H   LEU A 270      55.657   3.960 -34.599  1.00  1.940          H  
ATOM   4433  HA  LEU A 270      58.073   2.930 -35.624  1.00  1.940          H  
ATOM   4434 1HB  LEU A 270      55.902   1.854 -36.108  1.00  2.720          H  
ATOM   4435 2HB  LEU A 270      55.389   3.248 -37.019  1.00  2.720          H  
ATOM   4436  HG  LEU A 270      57.095   2.787 -38.765  1.00  2.720          H  
ATOM   4437 1HD1 LEU A 270      58.288   0.697 -38.735  1.00  2.720          H  
ATOM   4438 2HD1 LEU A 270      58.765   1.677 -37.359  1.00  2.720          H  
ATOM   4439 3HD1 LEU A 270      57.638   0.333 -37.136  1.00  2.720          H  
ATOM   4440 1HD2 LEU A 270      55.997   0.760 -39.643  1.00  2.720          H  
ATOM   4441 2HD2 LEU A 270      55.343   0.422 -38.025  1.00  2.720          H  
ATOM   4442 3HD2 LEU A 270      54.819   1.876 -38.918  1.00  2.720          H  
ATOM   4443  N   ASN A 271      56.955   5.518 -37.319  1.00  1.560          N  
ATOM   4444  CA  ASN A 271      57.402   6.485 -38.301  1.00  1.570          C  
ATOM   4445  C   ASN A 271      58.544   7.359 -37.794  1.00  1.630          C  
ATOM   4446  O   ASN A 271      59.447   7.693 -38.570  1.00  1.680          O  
ATOM   4447  CB  ASN A 271      56.216   7.258 -38.783  1.00  2.190          C  
ATOM   4448  CG  ASN A 271      55.423   6.364 -39.670  1.00  2.190          C  
ATOM   4449  OD1 ASN A 271      55.780   6.190 -40.842  1.00  2.190          O  
ATOM   4450  ND2 ASN A 271      54.398   5.745 -39.137  1.00  2.190          N  
ATOM   4451  H   ASN A 271      55.999   5.535 -36.942  1.00  1.870          H  
ATOM   4452  HA  ASN A 271      57.786   5.930 -39.156  1.00  1.880          H  
ATOM   4453 1HB  ASN A 271      55.607   7.568 -37.928  1.00  2.630          H  
ATOM   4454 2HB  ASN A 271      56.525   8.153 -39.329  1.00  2.630          H  
ATOM   4455 1HD2 ASN A 271      53.858   5.111 -39.690  1.00  2.630          H  
ATOM   4456 2HD2 ASN A 271      54.158   5.880 -38.155  1.00  2.630          H  
ATOM   4457  N   VAL A 272      58.559   7.650 -36.489  1.00  1.670          N  
ATOM   4458  CA  VAL A 272      59.658   8.414 -35.904  1.00  1.800          C  
ATOM   4459  C   VAL A 272      60.935   7.598 -36.027  1.00  1.810          C  
ATOM   4460  O   VAL A 272      61.994   8.119 -36.412  1.00  1.890          O  
ATOM   4461  CB  VAL A 272      59.394   8.753 -34.421  1.00  2.470          C  
ATOM   4462  CG1 VAL A 272      60.645   9.377 -33.779  1.00  2.470          C  
ATOM   4463  CG2 VAL A 272      58.233   9.733 -34.325  1.00  2.470          C  
ATOM   4464  H   VAL A 272      57.750   7.373 -35.921  1.00  2.000          H  
ATOM   4465  HA  VAL A 272      59.785   9.342 -36.451  1.00  2.160          H  
ATOM   4466  HB  VAL A 272      59.153   7.838 -33.880  1.00  2.960          H  
ATOM   4467 1HG1 VAL A 272      60.437   9.609 -32.733  1.00  2.960          H  
ATOM   4468 2HG1 VAL A 272      61.481   8.690 -33.831  1.00  2.960          H  
ATOM   4469 3HG1 VAL A 272      60.900  10.299 -34.313  1.00  2.960          H  
ATOM   4470 1HG2 VAL A 272      58.037   9.969 -33.276  1.00  2.960          H  
ATOM   4471 2HG2 VAL A 272      58.489  10.649 -34.860  1.00  2.960          H  
ATOM   4472 3HG2 VAL A 272      57.350   9.306 -34.766  1.00  2.960          H  
ATOM   4473  N   CYS A 273      60.831   6.310 -35.689  1.00  1.770          N  
ATOM   4474  CA  CYS A 273      61.964   5.422 -35.746  1.00  1.830          C  
ATOM   4475  C   CYS A 273      62.472   5.263 -37.165  1.00  1.800          C  
ATOM   4476  O   CYS A 273      63.685   5.325 -37.359  1.00  1.880          O  
ATOM   4477  CB  CYS A 273      61.587   4.054 -35.205  1.00  2.540          C  
ATOM   4478  SG  CYS A 273      61.263   4.076 -33.463  1.00  2.540          S  
ATOM   4479  H   CYS A 273      59.936   5.956 -35.349  1.00  2.120          H  
ATOM   4480  HA  CYS A 273      62.758   5.838 -35.130  1.00  2.200          H  
ATOM   4481 1HB  CYS A 273      60.701   3.684 -35.714  1.00  3.050          H  
ATOM   4482 2HB  CYS A 273      62.399   3.355 -35.392  1.00  3.050          H  
ATOM   4483  HG  CYS A 273      60.071   4.712 -33.583  1.00  3.050          H  
ATOM   4484  N   MET A 274      61.564   5.122 -38.153  1.00  1.720          N  
ATOM   4485  CA  MET A 274      61.963   4.994 -39.552  1.00  1.750          C  
ATOM   4486  C   MET A 274      62.677   6.238 -40.016  1.00  1.820          C  
ATOM   4487  O   MET A 274      63.672   6.155 -40.738  1.00  1.920          O  
ATOM   4488  CB  MET A 274      60.758   4.693 -40.453  1.00  2.440          C  
ATOM   4489  CG  MET A 274      60.101   3.304 -40.266  1.00  2.440          C  
ATOM   4490  SD  MET A 274      61.211   1.932 -40.651  1.00  2.440          S  
ATOM   4491  CE  MET A 274      61.822   1.399 -39.047  1.00  2.440          C  
ATOM   4492  H   MET A 274      60.573   5.060 -37.907  1.00  2.060          H  
ATOM   4493  HA  MET A 274      62.665   4.177 -39.641  1.00  2.100          H  
ATOM   4494 1HB  MET A 274      59.988   5.441 -40.263  1.00  2.930          H  
ATOM   4495 2HB  MET A 274      61.046   4.788 -41.491  1.00  2.930          H  
ATOM   4496 1HG  MET A 274      59.793   3.195 -39.242  1.00  2.930          H  
ATOM   4497 2HG  MET A 274      59.213   3.225 -40.894  1.00  2.930          H  
ATOM   4498 1HE  MET A 274      62.521   0.582 -39.177  1.00  2.930          H  
ATOM   4499 2HE  MET A 274      62.331   2.214 -38.544  1.00  2.930          H  
ATOM   4500 3HE  MET A 274      60.989   1.070 -38.432  1.00  2.930          H  
ATOM   4501  N   ALA A 275      62.220   7.417 -39.609  1.00  1.830          N  
ATOM   4502  CA  ALA A 275      62.948   8.589 -40.040  1.00  1.960          C  
ATOM   4503  C   ALA A 275      64.380   8.539 -39.498  1.00  2.050          C  
ATOM   4504  O   ALA A 275      65.341   8.673 -40.255  1.00  2.130          O  
ATOM   4505  CB  ALA A 275      62.241   9.841 -39.572  1.00  2.690          C  
ATOM   4506  H   ALA A 275      61.352   7.496 -39.064  1.00  2.200          H  
ATOM   4507  HA  ALA A 275      62.992   8.592 -41.122  1.00  2.350          H  
ATOM   4508 1HB  ALA A 275      62.789  10.702 -39.923  1.00  3.230          H  
ATOM   4509 2HB  ALA A 275      61.238   9.855 -39.969  1.00  3.230          H  
ATOM   4510 3HB  ALA A 275      62.189   9.852 -38.481  1.00  3.230          H  
ATOM   4511  N   GLY A 276      64.522   8.237 -38.199  1.00  2.070          N  
ATOM   4512  CA  GLY A 276      65.827   8.162 -37.534  1.00  2.200          C  
ATOM   4513  C   GLY A 276      66.720   7.037 -38.058  1.00  2.220          C  
ATOM   4514  O   GLY A 276      67.945   7.161 -38.123  1.00  2.360          O  
ATOM   4515  H   GLY A 276      63.678   8.094 -37.630  1.00  2.480          H  
ATOM   4516 1HA  GLY A 276      66.340   9.117 -37.650  1.00  2.640          H  
ATOM   4517 2HA  GLY A 276      65.662   8.019 -36.467  1.00  2.640          H  
ATOM   4518  N   SER A 277      66.080   5.949 -38.457  1.00  2.130          N  
ATOM   4519  CA  SER A 277      66.695   4.726 -38.937  1.00  2.190          C  
ATOM   4520  C   SER A 277      66.935   4.729 -40.437  1.00  2.250          C  
ATOM   4521  O   SER A 277      67.350   3.708 -40.988  1.00  2.330          O  
ATOM   4522  CB  SER A 277      65.795   3.545 -38.609  1.00  3.040          C  
ATOM   4523  OG  SER A 277      65.605   3.417 -37.226  1.00  3.040          O  
ATOM   4524  H   SER A 277      65.073   5.925 -38.317  1.00  2.560          H  
ATOM   4525  HA  SER A 277      67.652   4.605 -38.431  1.00  2.630          H  
ATOM   4526 1HB  SER A 277      64.842   3.670 -39.101  1.00  3.650          H  
ATOM   4527 2HB  SER A 277      66.244   2.632 -38.999  1.00  3.650          H  
ATOM   4528  HG  SER A 277      65.013   4.160 -36.977  1.00  3.650          H  
ATOM   4529  N   ASN A 278      66.622   5.839 -41.121  1.00  2.250          N  
ATOM   4530  CA  ASN A 278      66.765   5.944 -42.570  1.00  2.380          C  
ATOM   4531  C   ASN A 278      65.984   4.849 -43.276  1.00  2.390          C  
ATOM   4532  O   ASN A 278      66.465   4.243 -44.232  1.00  2.530          O  
ATOM   4533  CB  ASN A 278      68.228   5.886 -42.982  1.00  3.280          C  
ATOM   4534  CG  ASN A 278      69.034   7.026 -42.434  1.00  3.280          C  
ATOM   4535  OD1 ASN A 278      68.640   8.197 -42.493  1.00  3.280          O  
ATOM   4536  ND2 ASN A 278      70.174   6.698 -41.883  1.00  3.280          N  
ATOM   4537  H   ASN A 278      66.269   6.668 -40.625  1.00  2.700          H  
ATOM   4538  HA  ASN A 278      66.342   6.901 -42.885  1.00  2.860          H  
ATOM   4539 1HB  ASN A 278      68.677   4.947 -42.661  1.00  3.940          H  
ATOM   4540 2HB  ASN A 278      68.292   5.913 -44.070  1.00  3.940          H  
ATOM   4541 1HD2 ASN A 278      70.763   7.403 -41.487  1.00  3.940          H  
ATOM   4542 2HD2 ASN A 278      70.452   5.739 -41.849  1.00  3.940          H  
ATOM   4543  N   GLN A 279      64.795   4.554 -42.747  1.00  2.280          N  
ATOM   4544  CA  GLN A 279      63.879   3.558 -43.268  1.00  2.330          C  
ATOM   4545  C   GLN A 279      64.510   2.182 -43.436  1.00  2.360          C  
ATOM   4546  O   GLN A 279      64.172   1.475 -44.385  1.00  2.450          O  
ATOM   4547  CB  GLN A 279      63.301   4.029 -44.600  1.00  3.240          C  
ATOM   4548  CG  GLN A 279      62.406   5.229 -44.532  1.00  3.240          C  
ATOM   4549  CD  GLN A 279      63.182   6.484 -44.369  1.00  3.240          C  
ATOM   4550  OE1 GLN A 279      64.196   6.735 -45.053  1.00  3.240          O  
ATOM   4551  NE2 GLN A 279      62.737   7.311 -43.458  1.00  3.240          N  
ATOM   4552  H   GLN A 279      64.486   5.105 -41.949  1.00  2.740          H  
ATOM   4553  HA  GLN A 279      63.059   3.462 -42.557  1.00  2.800          H  
ATOM   4554 1HB  GLN A 279      64.095   4.313 -45.220  1.00  3.890          H  
ATOM   4555 2HB  GLN A 279      62.773   3.223 -45.086  1.00  3.890          H  
ATOM   4556 1HG  GLN A 279      61.840   5.300 -45.458  1.00  3.890          H  
ATOM   4557 2HG  GLN A 279      61.735   5.123 -43.690  1.00  3.890          H  
ATOM   4558 1HE2 GLN A 279      63.242   8.161 -43.292  1.00  3.890          H  
ATOM   4559 2HE2 GLN A 279      61.911   7.085 -42.930  1.00  3.890          H  
ATOM   4560  N   ARG A 280      65.367   1.759 -42.499  1.00  2.350          N  
ATOM   4561  CA  ARG A 280      65.986   0.442 -42.576  1.00  2.450          C  
ATOM   4562  C   ARG A 280      65.642  -0.485 -41.404  1.00  2.420          C  
ATOM   4563  O   ARG A 280      66.453  -0.618 -40.487  1.00  2.360          O  
ATOM   4564  CB  ARG A 280      67.500   0.560 -42.633  1.00  3.390          C  
ATOM   4565  CG  ARG A 280      68.035   1.228 -43.865  1.00  3.390          C  
ATOM   4566  CD  ARG A 280      69.502   1.331 -43.863  1.00  3.390          C  
ATOM   4567  NE  ARG A 280      69.983   2.089 -45.021  1.00  3.390          N  
ATOM   4568  CZ  ARG A 280      71.270   2.379 -45.293  1.00  3.390          C  
ATOM   4569  NH1 ARG A 280      72.237   1.958 -44.498  1.00  3.390          N  
ATOM   4570  NH2 ARG A 280      71.555   3.097 -46.369  1.00  3.390          N  
ATOM   4571  H   ARG A 280      65.673   2.388 -41.752  1.00  2.820          H  
ATOM   4572  HA  ARG A 280      65.683  -0.024 -43.509  1.00  2.940          H  
ATOM   4573 1HB  ARG A 280      67.848   1.131 -41.773  1.00  4.070          H  
ATOM   4574 2HB  ARG A 280      67.941  -0.436 -42.574  1.00  4.070          H  
ATOM   4575 1HG  ARG A 280      67.727   0.660 -44.742  1.00  4.070          H  
ATOM   4576 2HG  ARG A 280      67.642   2.222 -43.923  1.00  4.070          H  
ATOM   4577 1HD  ARG A 280      69.818   1.845 -42.955  1.00  4.070          H  
ATOM   4578 2HD  ARG A 280      69.933   0.330 -43.896  1.00  4.070          H  
ATOM   4579  HE  ARG A 280      69.284   2.435 -45.672  1.00  4.070          H  
ATOM   4580 1HH1 ARG A 280      72.021   1.404 -43.679  1.00  4.070          H  
ATOM   4581 2HH1 ARG A 280      73.200   2.182 -44.709  1.00  4.070          H  
ATOM   4582 1HH2 ARG A 280      70.804   3.424 -46.975  1.00  4.070          H  
ATOM   4583 2HH2 ARG A 280      72.510   3.328 -46.589  1.00  4.070          H  
ATOM   4584  N   PRO A 281      64.427  -1.054 -41.343  1.00  2.680          N  
ATOM   4585  CA  PRO A 281      63.990  -2.006 -40.347  1.00  2.770          C  
ATOM   4586  C   PRO A 281      64.753  -3.263 -40.660  1.00  2.590          C  
ATOM   4587  O   PRO A 281      65.314  -3.359 -41.741  1.00  3.020          O  
ATOM   4588  CB  PRO A 281      62.494  -2.141 -40.612  1.00  4.160          C  
ATOM   4589  CG  PRO A 281      62.339  -1.793 -42.067  1.00  4.160          C  
ATOM   4590  CD  PRO A 281      63.376  -0.721 -42.316  1.00  4.160          C  
ATOM   4591  HA  PRO A 281      64.213  -1.638 -39.336  1.00  3.320          H  
ATOM   4592 1HB  PRO A 281      62.181  -3.180 -40.398  1.00  4.990          H  
ATOM   4593 2HB  PRO A 281      61.937  -1.493 -39.950  1.00  4.990          H  
ATOM   4594 1HG  PRO A 281      62.498  -2.691 -42.688  1.00  4.990          H  
ATOM   4595 2HG  PRO A 281      61.318  -1.439 -42.272  1.00  4.990          H  
ATOM   4596 1HD  PRO A 281      63.704  -0.802 -43.319  1.00  4.990          H  
ATOM   4597 2HD  PRO A 281      62.968   0.252 -42.111  1.00  4.990          H  
ATOM   4598  N   ALA A 282      64.809  -4.218 -39.760  1.00  2.490          N  
ATOM   4599  CA  ALA A 282      65.500  -5.446 -40.128  1.00  2.580          C  
ATOM   4600  C   ALA A 282      64.796  -6.061 -41.349  1.00  3.000          C  
ATOM   4601  O   ALA A 282      63.579  -5.920 -41.468  1.00  3.490          O  
ATOM   4602  CB  ALA A 282      65.513  -6.408 -38.972  1.00  3.580          C  
ATOM   4603  H   ALA A 282      64.341  -4.128 -38.855  1.00  2.990          H  
ATOM   4604  HA  ALA A 282      66.518  -5.189 -40.374  1.00  3.100          H  
ATOM   4605 1HB  ALA A 282      66.037  -7.314 -39.246  1.00  4.290          H  
ATOM   4606 2HB  ALA A 282      66.005  -5.945 -38.156  1.00  4.290          H  
ATOM   4607 3HB  ALA A 282      64.495  -6.634 -38.700  1.00  4.290          H  
ATOM   4608  N   HIS A 283      65.502  -6.760 -42.272  1.00  3.260          N  
ATOM   4609  CA  HIS A 283      66.938  -7.086 -42.317  1.00  3.550          C  
ATOM   4610  C   HIS A 283      67.849  -5.864 -42.459  1.00  3.620          C  
ATOM   4611  O   HIS A 283      67.552  -4.927 -43.195  1.00  4.240          O  
ATOM   4612  CB  HIS A 283      67.215  -8.061 -43.463  1.00  4.850          C  
ATOM   4613  CG  HIS A 283      68.588  -8.666 -43.424  1.00  4.850          C  
ATOM   4614  ND1 HIS A 283      69.728  -7.984 -43.810  1.00  4.850          N  
ATOM   4615  CD2 HIS A 283      68.997  -9.896 -43.039  1.00  4.850          C  
ATOM   4616  CE1 HIS A 283      70.779  -8.777 -43.657  1.00  4.850          C  
ATOM   4617  NE2 HIS A 283      70.359  -9.939 -43.193  1.00  4.850          N  
ATOM   4618  H   HIS A 283      64.958  -7.115 -43.043  1.00  3.910          H  
ATOM   4619  HA  HIS A 283      67.216  -7.585 -41.391  1.00  4.260          H  
ATOM   4620 1HB  HIS A 283      66.485  -8.871 -43.434  1.00  5.820          H  
ATOM   4621 2HB  HIS A 283      67.093  -7.545 -44.416  1.00  5.820          H  
ATOM   4622  HD2 HIS A 283      68.361 -10.703 -42.673  1.00  5.820          H  
ATOM   4623  HE1 HIS A 283      71.814  -8.515 -43.880  1.00  5.820          H  
ATOM   4624  HE2 HIS A 283      70.943 -10.740 -42.983  1.00  5.820          H  
ATOM   4625  N   ASP A 284      68.996  -5.919 -41.784  1.00  3.420          N  
ATOM   4626  CA  ASP A 284      69.990  -4.844 -41.724  1.00  3.720          C  
ATOM   4627  C   ASP A 284      70.534  -4.316 -43.070  1.00  3.610          C  
ATOM   4628  O   ASP A 284      71.009  -3.178 -43.133  1.00  3.820          O  
ATOM   4629  CB  ASP A 284      71.190  -5.347 -40.921  1.00  5.090          C  
ATOM   4630  CG  ASP A 284      70.899  -5.569 -39.437  1.00  5.090          C  
ATOM   4631  OD1 ASP A 284      69.877  -5.145 -38.963  1.00  5.090          O  
ATOM   4632  OD2 ASP A 284      71.705  -6.192 -38.794  1.00  5.090          O  
ATOM   4633  H   ASP A 284      69.176  -6.736 -41.217  1.00  4.100          H  
ATOM   4634  HA  ASP A 284      69.532  -4.006 -41.198  1.00  4.460          H  
ATOM   4635 1HB  ASP A 284      71.539  -6.286 -41.352  1.00  6.110          H  
ATOM   4636 2HB  ASP A 284      72.006  -4.629 -41.010  1.00  6.110          H  
ATOM   4637  N   THR A 285      70.503  -5.127 -44.127  1.00  3.610          N  
ATOM   4638  CA  THR A 285      71.033  -4.722 -45.434  1.00  3.800          C  
ATOM   4639  C   THR A 285      70.527  -3.375 -45.935  1.00  3.590          C  
ATOM   4640  O   THR A 285      69.350  -3.030 -45.822  1.00  3.630          O  
ATOM   4641  CB  THR A 285      70.704  -5.769 -46.520  1.00  5.240          C  
ATOM   4642  OG1 THR A 285      71.285  -5.344 -47.774  1.00  5.240          O  
ATOM   4643  CG2 THR A 285      69.163  -5.930 -46.705  1.00  5.240          C  
ATOM   4644  H   THR A 285      70.123  -6.071 -44.020  1.00  4.330          H  
ATOM   4645  HA  THR A 285      72.117  -4.653 -45.347  1.00  4.560          H  
ATOM   4646  HB  THR A 285      71.129  -6.729 -46.229  1.00  6.290          H  
ATOM   4647  HG1 THR A 285      72.247  -5.455 -47.740  1.00  6.290          H  
ATOM   4648 1HG2 THR A 285      68.977  -6.679 -47.467  1.00  6.290          H  
ATOM   4649 2HG2 THR A 285      68.712  -6.245 -45.772  1.00  6.290          H  
ATOM   4650 3HG2 THR A 285      68.709  -5.007 -47.014  1.00  6.290          H  
ATOM   4651  N   GLN A 286      71.408  -2.606 -46.579  1.00  3.810          N  
ATOM   4652  CA  GLN A 286      71.012  -1.299 -47.094  1.00  4.130          C  
ATOM   4653  C   GLN A 286      69.903  -1.388 -48.143  1.00  4.010          C  
ATOM   4654  O   GLN A 286      69.111  -0.453 -48.305  1.00  4.310          O  
ATOM   4655  CB  GLN A 286      72.227  -0.544 -47.664  1.00  5.650          C  
ATOM   4656  CG  GLN A 286      72.884  -1.148 -48.934  1.00  5.650          C  
ATOM   4657  CD  GLN A 286      73.933  -2.199 -48.613  1.00  5.650          C  
ATOM   4658  OE1 GLN A 286      73.811  -2.928 -47.614  1.00  5.650          O  
ATOM   4659  NE2 GLN A 286      74.969  -2.280 -49.440  1.00  5.650          N  
ATOM   4660  H   GLN A 286      72.371  -2.921 -46.679  1.00  4.570          H  
ATOM   4661  HA  GLN A 286      70.625  -0.718 -46.257  1.00  4.960          H  
ATOM   4662 1HB  GLN A 286      71.927   0.473 -47.910  1.00  6.780          H  
ATOM   4663 2HB  GLN A 286      72.994  -0.472 -46.894  1.00  6.780          H  
ATOM   4664 1HG  GLN A 286      72.138  -1.599 -49.583  1.00  6.780          H  
ATOM   4665 2HG  GLN A 286      73.380  -0.341 -49.468  1.00  6.780          H  
ATOM   4666 1HE2 GLN A 286      75.695  -2.951 -49.274  1.00  6.780          H  
ATOM   4667 2HE2 GLN A 286      75.028  -1.671 -50.235  1.00  6.780          H  
ATOM   4668  N   ASP A 287      69.752  -2.555 -48.793  1.00  3.970          N  
ATOM   4669  CA  ASP A 287      68.695  -2.741 -49.788  1.00  4.260          C  
ATOM   4670  C   ASP A 287      67.308  -2.574 -49.186  1.00  3.970          C  
ATOM   4671  O   ASP A 287      66.336  -2.334 -49.913  1.00  4.420          O  
ATOM   4672  CB  ASP A 287      68.802  -4.089 -50.489  1.00  5.850          C  
ATOM   4673  CG  ASP A 287      69.943  -4.144 -51.523  1.00  5.850          C  
ATOM   4674  OD1 ASP A 287      70.470  -3.095 -51.884  1.00  5.850          O  
ATOM   4675  OD2 ASP A 287      70.263  -5.221 -51.955  1.00  5.850          O  
ATOM   4676  H   ASP A 287      70.427  -3.310 -48.641  1.00  4.760          H  
ATOM   4677  HA  ASP A 287      68.815  -1.972 -50.549  1.00  5.110          H  
ATOM   4678 1HB  ASP A 287      68.954  -4.872 -49.743  1.00  7.020          H  
ATOM   4679 2HB  ASP A 287      67.864  -4.300 -50.994  1.00  7.020          H  
ATOM   4680  N   THR A 288      67.209  -2.714 -47.867  1.00  3.480          N  
ATOM   4681  CA  THR A 288      65.966  -2.581 -47.167  1.00  3.470          C  
ATOM   4682  C   THR A 288      65.379  -1.198 -47.342  1.00  3.310          C  
ATOM   4683  O   THR A 288      64.156  -1.072 -47.356  1.00  3.080          O  
ATOM   4684  CB  THR A 288      66.081  -2.974 -45.687  1.00  4.860          C  
ATOM   4685  OG1 THR A 288      66.445  -4.357 -45.579  1.00  4.860          O  
ATOM   4686  CG2 THR A 288      64.754  -2.800 -45.033  1.00  4.860          C  
ATOM   4687  H   THR A 288      68.041  -2.901 -47.300  1.00  4.180          H  
ATOM   4688  HA  THR A 288      65.267  -3.263 -47.607  1.00  4.160          H  
ATOM   4689  HB  THR A 288      66.837  -2.359 -45.190  1.00  5.830          H  
ATOM   4690  HG1 THR A 288      66.816  -4.517 -44.677  1.00  5.830          H  
ATOM   4691 1HG2 THR A 288      64.829  -3.094 -44.010  1.00  5.830          H  
ATOM   4692 2HG2 THR A 288      64.453  -1.774 -45.087  1.00  5.830          H  
ATOM   4693 3HG2 THR A 288      64.017  -3.423 -45.532  1.00  5.830          H  
ATOM   4694  N   GLN A 289      66.198  -0.136 -47.368  1.00  3.660          N  
ATOM   4695  CA  GLN A 289      65.593   1.181 -47.520  1.00  3.790          C  
ATOM   4696  C   GLN A 289      64.831   1.246 -48.835  1.00  3.400          C  
ATOM   4697  O   GLN A 289      63.696   1.721 -48.870  1.00  3.490          O  
ATOM   4698  CB  GLN A 289      66.619   2.309 -47.448  1.00  5.250          C  
ATOM   4699  CG  GLN A 289      65.986   3.690 -47.584  1.00  5.250          C  
ATOM   4700  CD  GLN A 289      66.947   4.815 -47.355  1.00  5.250          C  
ATOM   4701  OE1 GLN A 289      68.100   4.731 -47.799  1.00  5.250          O  
ATOM   4702  NE2 GLN A 289      66.514   5.881 -46.663  1.00  5.250          N  
ATOM   4703  H   GLN A 289      67.212  -0.262 -47.359  1.00  4.390          H  
ATOM   4704  HA  GLN A 289      64.876   1.330 -46.714  1.00  4.550          H  
ATOM   4705 1HB  GLN A 289      67.119   2.280 -46.489  1.00  6.300          H  
ATOM   4706 2HB  GLN A 289      67.370   2.179 -48.224  1.00  6.300          H  
ATOM   4707 1HG  GLN A 289      65.575   3.802 -48.584  1.00  6.300          H  
ATOM   4708 2HG  GLN A 289      65.207   3.759 -46.882  1.00  6.300          H  
ATOM   4709 1HE2 GLN A 289      67.136   6.642 -46.488  1.00  6.300          H  
ATOM   4710 2HE2 GLN A 289      65.568   5.932 -46.265  1.00  6.300          H  
ATOM   4711  N   ARG A 290      65.433   0.727 -49.909  1.00  3.120          N  
ATOM   4712  CA  ARG A 290      64.768   0.699 -51.202  1.00  2.910          C  
ATOM   4713  C   ARG A 290      63.462  -0.080 -51.086  1.00  2.530          C  
ATOM   4714  O   ARG A 290      62.414   0.372 -51.563  1.00  2.540          O  
ATOM   4715  CB  ARG A 290      65.650   0.039 -52.253  1.00  4.160          C  
ATOM   4716  CG  ARG A 290      65.110   0.071 -53.684  1.00  4.160          C  
ATOM   4717  CD  ARG A 290      66.020  -0.632 -54.653  1.00  4.160          C  
ATOM   4718  NE  ARG A 290      67.377  -0.034 -54.736  1.00  4.160          N  
ATOM   4719  CZ  ARG A 290      68.532  -0.579 -54.239  1.00  4.160          C  
ATOM   4720  NH1 ARG A 290      68.524  -1.724 -53.596  1.00  4.160          N  
ATOM   4721  NH2 ARG A 290      69.682   0.050 -54.400  1.00  4.160          N  
ATOM   4722  H   ARG A 290      66.375   0.369 -49.814  1.00  3.740          H  
ATOM   4723  HA  ARG A 290      64.545   1.721 -51.506  1.00  3.490          H  
ATOM   4724 1HB  ARG A 290      66.621   0.521 -52.246  1.00  4.990          H  
ATOM   4725 2HB  ARG A 290      65.804  -1.006 -51.992  1.00  4.990          H  
ATOM   4726 1HG  ARG A 290      64.132  -0.423 -53.721  1.00  4.990          H  
ATOM   4727 2HG  ARG A 290      65.000   1.105 -54.008  1.00  4.990          H  
ATOM   4728 1HD  ARG A 290      66.104  -1.675 -54.369  1.00  4.990          H  
ATOM   4729 2HD  ARG A 290      65.570  -0.576 -55.646  1.00  4.990          H  
ATOM   4730  HE  ARG A 290      67.456   0.851 -55.224  1.00  4.990          H  
ATOM   4731 1HH1 ARG A 290      67.666  -2.214 -53.440  1.00  4.990          H  
ATOM   4732 2HH1 ARG A 290      69.408  -2.110 -53.209  1.00  4.990          H  
ATOM   4733 1HH2 ARG A 290      69.716   0.932 -54.889  1.00  4.990          H  
ATOM   4734 2HH2 ARG A 290      70.533  -0.366 -54.037  1.00  4.990          H  
ATOM   4735  N   TRP A 291      63.528  -1.248 -50.427  1.00  2.490          N  
ATOM   4736  CA  TRP A 291      62.358  -2.098 -50.277  1.00  2.410          C  
ATOM   4737  C   TRP A 291      61.258  -1.360 -49.525  1.00  2.200          C  
ATOM   4738  O   TRP A 291      60.116  -1.357 -49.964  1.00  2.120          O  
ATOM   4739  CB  TRP A 291      62.712  -3.385 -49.520  1.00  3.410          C  
ATOM   4740  CG  TRP A 291      63.711  -4.280 -50.238  1.00  3.410          C  
ATOM   4741  CD1 TRP A 291      63.997  -4.300 -51.576  1.00  3.410          C  
ATOM   4742  CD2 TRP A 291      64.582  -5.278 -49.633  1.00  3.410          C  
ATOM   4743  NE1 TRP A 291      64.972  -5.231 -51.836  1.00  3.410          N  
ATOM   4744  CE2 TRP A 291      65.345  -5.830 -50.658  1.00  3.410          C  
ATOM   4745  CE3 TRP A 291      64.773  -5.736 -48.319  1.00  3.410          C  
ATOM   4746  CZ2 TRP A 291      66.293  -6.807 -50.417  1.00  3.410          C  
ATOM   4747  CZ3 TRP A 291      65.724  -6.705 -48.080  1.00  3.410          C  
ATOM   4748  CH2 TRP A 291      66.466  -7.226 -49.102  1.00  3.410          C  
ATOM   4749  H   TRP A 291      64.435  -1.569 -50.070  1.00  2.990          H  
ATOM   4750  HA  TRP A 291      61.983  -2.354 -51.266  1.00  2.890          H  
ATOM   4751 1HB  TRP A 291      63.117  -3.126 -48.552  1.00  4.090          H  
ATOM   4752 2HB  TRP A 291      61.804  -3.959 -49.345  1.00  4.090          H  
ATOM   4753  HD1 TRP A 291      63.528  -3.671 -52.331  1.00  4.090          H  
ATOM   4754  HE1 TRP A 291      65.360  -5.439 -52.746  1.00  4.090          H  
ATOM   4755  HE3 TRP A 291      64.190  -5.327 -47.498  1.00  4.090          H  
ATOM   4756  HZ2 TRP A 291      66.896  -7.237 -51.217  1.00  4.090          H  
ATOM   4757  HZ3 TRP A 291      65.868  -7.041 -47.053  1.00  4.090          H  
ATOM   4758  HH2 TRP A 291      67.209  -7.990 -48.880  1.00  4.090          H  
ATOM   4759  N   TYR A 292      61.601  -0.645 -48.452  1.00  2.140          N  
ATOM   4760  CA  TYR A 292      60.606   0.085 -47.672  1.00  2.030          C  
ATOM   4761  C   TYR A 292      59.774   0.984 -48.578  1.00  1.850          C  
ATOM   4762  O   TYR A 292      58.538   0.929 -48.568  1.00  1.750          O  
ATOM   4763  CB  TYR A 292      61.292   0.953 -46.602  1.00  2.890          C  
ATOM   4764  CG  TYR A 292      60.348   1.809 -45.788  1.00  2.890          C  
ATOM   4765  CD1 TYR A 292      59.805   1.335 -44.616  1.00  2.890          C  
ATOM   4766  CD2 TYR A 292      60.002   3.073 -46.242  1.00  2.890          C  
ATOM   4767  CE1 TYR A 292      58.930   2.122 -43.907  1.00  2.890          C  
ATOM   4768  CE2 TYR A 292      59.133   3.832 -45.541  1.00  2.890          C  
ATOM   4769  CZ  TYR A 292      58.590   3.363 -44.370  1.00  2.890          C  
ATOM   4770  OH  TYR A 292      57.692   4.119 -43.656  1.00  2.890          O  
ATOM   4771  H   TYR A 292      62.569  -0.667 -48.127  1.00  2.570          H  
ATOM   4772  HA  TYR A 292      59.938  -0.634 -47.194  1.00  2.440          H  
ATOM   4773 1HB  TYR A 292      61.859   0.314 -45.918  1.00  3.460          H  
ATOM   4774 2HB  TYR A 292      62.009   1.613 -47.079  1.00  3.460          H  
ATOM   4775  HD1 TYR A 292      60.063   0.341 -44.250  1.00  3.460          H  
ATOM   4776  HD2 TYR A 292      60.417   3.459 -47.168  1.00  3.460          H  
ATOM   4777  HE1 TYR A 292      58.493   1.760 -42.985  1.00  3.460          H  
ATOM   4778  HE2 TYR A 292      58.866   4.799 -45.922  1.00  3.460          H  
ATOM   4779  HH  TYR A 292      57.363   3.603 -42.904  1.00  3.460          H  
ATOM   4780  N   HIS A 293      60.442   1.793 -49.402  1.00  1.870          N  
ATOM   4781  CA  HIS A 293      59.702   2.697 -50.266  1.00  1.810          C  
ATOM   4782  C   HIS A 293      58.882   1.935 -51.302  1.00  1.770          C  
ATOM   4783  O   HIS A 293      57.718   2.284 -51.545  1.00  1.700          O  
ATOM   4784  CB  HIS A 293      60.661   3.663 -50.970  1.00  2.560          C  
ATOM   4785  CG  HIS A 293      61.214   4.745 -50.078  1.00  2.560          C  
ATOM   4786  ND1 HIS A 293      62.148   4.493 -49.114  1.00  2.560          N  
ATOM   4787  CD2 HIS A 293      60.990   6.085 -50.043  1.00  2.560          C  
ATOM   4788  CE1 HIS A 293      62.466   5.620 -48.507  1.00  2.560          C  
ATOM   4789  NE2 HIS A 293      61.774   6.601 -49.055  1.00  2.560          N  
ATOM   4790  H   HIS A 293      61.473   1.807 -49.372  1.00  2.240          H  
ATOM   4791  HA  HIS A 293      59.012   3.281 -49.662  1.00  2.170          H  
ATOM   4792 1HB  HIS A 293      61.504   3.092 -51.373  1.00  3.070          H  
ATOM   4793 2HB  HIS A 293      60.153   4.132 -51.810  1.00  3.070          H  
ATOM   4794  HD2 HIS A 293      60.322   6.652 -50.679  1.00  3.070          H  
ATOM   4795  HE1 HIS A 293      63.186   5.720 -47.696  1.00  3.070          H  
ATOM   4796  HE2 HIS A 293      61.830   7.603 -48.786  1.00  3.070          H  
ATOM   4797  N   ASP A 294      59.454   0.869 -51.889  1.00  1.880          N  
ATOM   4798  CA  ASP A 294      58.719   0.080 -52.875  1.00  1.910          C  
ATOM   4799  C   ASP A 294      57.488  -0.596 -52.271  1.00  1.810          C  
ATOM   4800  O   ASP A 294      56.467  -0.726 -52.953  1.00  1.760          O  
ATOM   4801  CB  ASP A 294      59.601  -0.987 -53.536  1.00  2.660          C  
ATOM   4802  CG  ASP A 294      60.629  -0.443 -54.565  1.00  2.660          C  
ATOM   4803  OD1 ASP A 294      60.533   0.698 -54.961  1.00  2.660          O  
ATOM   4804  OD2 ASP A 294      61.479  -1.209 -54.969  1.00  2.660          O  
ATOM   4805  H   ASP A 294      60.431   0.632 -51.676  1.00  2.260          H  
ATOM   4806  HA  ASP A 294      58.379   0.756 -53.657  1.00  2.290          H  
ATOM   4807 1HB  ASP A 294      60.150  -1.510 -52.753  1.00  3.190          H  
ATOM   4808 2HB  ASP A 294      58.969  -1.721 -54.030  1.00  3.190          H  
ATOM   4809  N   GLU A 295      57.579  -1.061 -51.016  1.00  1.810          N  
ATOM   4810  CA  GLU A 295      56.441  -1.707 -50.370  1.00  1.750          C  
ATOM   4811  C   GLU A 295      55.323  -0.718 -50.137  1.00  1.600          C  
ATOM   4812  O   GLU A 295      54.168  -1.011 -50.458  1.00  1.550          O  
ATOM   4813  CB  GLU A 295      56.829  -2.339 -49.028  1.00  2.470          C  
ATOM   4814  CG  GLU A 295      57.702  -3.586 -49.121  1.00  2.470          C  
ATOM   4815  CD  GLU A 295      58.117  -4.099 -47.772  1.00  2.470          C  
ATOM   4816  OE1 GLU A 295      57.851  -3.433 -46.800  1.00  2.470          O  
ATOM   4817  OE2 GLU A 295      58.693  -5.157 -47.708  1.00  2.470          O  
ATOM   4818  H   GLU A 295      58.468  -0.983 -50.524  1.00  2.170          H  
ATOM   4819  HA  GLU A 295      56.073  -2.492 -51.026  1.00  2.100          H  
ATOM   4820 1HB  GLU A 295      57.379  -1.601 -48.436  1.00  2.970          H  
ATOM   4821 2HB  GLU A 295      55.928  -2.596 -48.473  1.00  2.970          H  
ATOM   4822 1HG  GLU A 295      57.142  -4.364 -49.637  1.00  2.970          H  
ATOM   4823 2HG  GLU A 295      58.584  -3.362 -49.712  1.00  2.970          H  
ATOM   4824  N   LEU A 296      55.657   0.489 -49.650  1.00  1.560          N  
ATOM   4825  CA  LEU A 296      54.607   1.465 -49.400  1.00  1.470          C  
ATOM   4826  C   LEU A 296      53.928   1.771 -50.719  1.00  1.420          C  
ATOM   4827  O   LEU A 296      52.698   1.708 -50.821  1.00  1.380          O  
ATOM   4828  CB  LEU A 296      55.171   2.757 -48.759  1.00  2.090          C  
ATOM   4829  CG  LEU A 296      55.192   2.838 -47.167  1.00  2.090          C  
ATOM   4830  CD1 LEU A 296      56.018   1.702 -46.566  1.00  2.090          C  
ATOM   4831  CD2 LEU A 296      55.774   4.208 -46.734  1.00  2.090          C  
ATOM   4832  H   LEU A 296      56.635   0.675 -49.401  1.00  1.870          H  
ATOM   4833  HA  LEU A 296      53.869   1.031 -48.728  1.00  1.760          H  
ATOM   4834 1HB  LEU A 296      56.201   2.880 -49.107  1.00  2.510          H  
ATOM   4835 2HB  LEU A 296      54.586   3.599 -49.123  1.00  2.510          H  
ATOM   4836  HG  LEU A 296      54.180   2.735 -46.791  1.00  2.510          H  
ATOM   4837 1HD1 LEU A 296      55.999   1.782 -45.472  1.00  2.510          H  
ATOM   4838 2HD1 LEU A 296      55.606   0.737 -46.856  1.00  2.510          H  
ATOM   4839 3HD1 LEU A 296      57.038   1.772 -46.905  1.00  2.510          H  
ATOM   4840 1HD2 LEU A 296      55.776   4.277 -45.640  1.00  2.510          H  
ATOM   4841 2HD2 LEU A 296      56.789   4.291 -47.100  1.00  2.510          H  
ATOM   4842 3HD2 LEU A 296      55.175   5.019 -47.143  1.00  2.510          H  
ATOM   4843  N   PHE A 297      54.727   2.025 -51.759  1.00  1.480          N  
ATOM   4844  CA  PHE A 297      54.175   2.329 -53.064  1.00  1.470          C  
ATOM   4845  C   PHE A 297      53.307   1.210 -53.607  1.00  1.460          C  
ATOM   4846  O   PHE A 297      52.215   1.475 -54.115  1.00  1.410          O  
ATOM   4847  CB  PHE A 297      55.241   2.732 -54.062  1.00  2.060          C  
ATOM   4848  CG  PHE A 297      54.659   2.981 -55.408  1.00  2.060          C  
ATOM   4849  CD1 PHE A 297      53.783   4.027 -55.595  1.00  2.060          C  
ATOM   4850  CD2 PHE A 297      54.997   2.202 -56.491  1.00  2.060          C  
ATOM   4851  CE1 PHE A 297      53.240   4.285 -56.827  1.00  2.060          C  
ATOM   4852  CE2 PHE A 297      54.462   2.468 -57.731  1.00  2.060          C  
ATOM   4853  CZ  PHE A 297      53.581   3.516 -57.891  1.00  2.060          C  
ATOM   4854  H   PHE A 297      55.744   2.046 -51.628  1.00  1.780          H  
ATOM   4855  HA  PHE A 297      53.535   3.195 -52.948  1.00  1.760          H  
ATOM   4856 1HB  PHE A 297      55.745   3.632 -53.726  1.00  2.470          H  
ATOM   4857 2HB  PHE A 297      55.987   1.940 -54.138  1.00  2.470          H  
ATOM   4858  HD1 PHE A 297      53.515   4.642 -54.745  1.00  2.470          H  
ATOM   4859  HD2 PHE A 297      55.696   1.374 -56.357  1.00  2.470          H  
ATOM   4860  HE1 PHE A 297      52.543   5.110 -56.958  1.00  2.470          H  
ATOM   4861  HE2 PHE A 297      54.736   1.850 -58.583  1.00  2.470          H  
ATOM   4862  HZ  PHE A 297      53.158   3.732 -58.867  1.00  2.470          H  
ATOM   4863  N   TRP A 298      53.779  -0.040 -53.553  1.00  1.540          N  
ATOM   4864  CA  TRP A 298      52.978  -1.127 -54.082  1.00  1.560          C  
ATOM   4865  C   TRP A 298      51.632  -1.209 -53.392  1.00  1.460          C  
ATOM   4866  O   TRP A 298      50.606  -1.320 -54.063  1.00  1.420          O  
ATOM   4867  CB  TRP A 298      53.671  -2.482 -53.947  1.00  2.180          C  
ATOM   4868  CG  TRP A 298      52.800  -3.588 -54.478  1.00  2.180          C  
ATOM   4869  CD1 TRP A 298      52.722  -3.983 -55.775  1.00  2.180          C  
ATOM   4870  CD2 TRP A 298      51.869  -4.438 -53.747  1.00  2.180          C  
ATOM   4871  NE1 TRP A 298      51.809  -4.992 -55.908  1.00  2.180          N  
ATOM   4872  CE2 TRP A 298      51.277  -5.281 -54.682  1.00  2.180          C  
ATOM   4873  CE3 TRP A 298      51.488  -4.541 -52.396  1.00  2.180          C  
ATOM   4874  CZ2 TRP A 298      50.322  -6.211 -54.327  1.00  2.180          C  
ATOM   4875  CZ3 TRP A 298      50.525  -5.474 -52.052  1.00  2.180          C  
ATOM   4876  CH2 TRP A 298      49.959  -6.280 -52.992  1.00  2.180          C  
ATOM   4877  H   TRP A 298      54.701  -0.238 -53.160  1.00  1.850          H  
ATOM   4878  HA  TRP A 298      52.810  -0.938 -55.140  1.00  1.870          H  
ATOM   4879 1HB  TRP A 298      54.612  -2.471 -54.495  1.00  2.610          H  
ATOM   4880 2HB  TRP A 298      53.901  -2.674 -52.898  1.00  2.610          H  
ATOM   4881  HD1 TRP A 298      53.290  -3.548 -56.595  1.00  2.610          H  
ATOM   4882  HE1 TRP A 298      51.552  -5.448 -56.775  1.00  2.610          H  
ATOM   4883  HE3 TRP A 298      51.928  -3.901 -51.638  1.00  2.610          H  
ATOM   4884  HZ2 TRP A 298      49.853  -6.863 -55.061  1.00  2.610          H  
ATOM   4885  HZ3 TRP A 298      50.213  -5.555 -51.012  1.00  2.610          H  
ATOM   4886  HH2 TRP A 298      49.200  -6.990 -52.675  1.00  2.610          H  
ATOM   4887  N   TYR A 299      51.592  -1.138 -52.051  1.00  1.450          N  
ATOM   4888  CA  TYR A 299      50.297  -1.251 -51.380  1.00  1.430          C  
ATOM   4889  C   TYR A 299      49.351  -0.183 -51.910  1.00  1.320          C  
ATOM   4890  O   TYR A 299      48.198  -0.459 -52.256  1.00  1.350          O  
ATOM   4891  CB  TYR A 299      50.437  -1.087 -49.845  1.00  2.010          C  
ATOM   4892  CG  TYR A 299      50.972  -2.310 -49.068  1.00  2.010          C  
ATOM   4893  CD1 TYR A 299      52.234  -2.295 -48.470  1.00  2.010          C  
ATOM   4894  CD2 TYR A 299      50.184  -3.434 -48.948  1.00  2.010          C  
ATOM   4895  CE1 TYR A 299      52.696  -3.402 -47.784  1.00  2.010          C  
ATOM   4896  CE2 TYR A 299      50.638  -4.532 -48.261  1.00  2.010          C  
ATOM   4897  CZ  TYR A 299      51.889  -4.528 -47.686  1.00  2.010          C  
ATOM   4898  OH  TYR A 299      52.336  -5.639 -47.007  1.00  2.010          O  
ATOM   4899  H   TYR A 299      52.462  -1.032 -51.513  1.00  1.740          H  
ATOM   4900  HA  TYR A 299      49.858  -2.225 -51.606  1.00  1.720          H  
ATOM   4901 1HB  TYR A 299      51.110  -0.247 -49.647  1.00  2.410          H  
ATOM   4902 2HB  TYR A 299      49.465  -0.825 -49.427  1.00  2.410          H  
ATOM   4903  HD1 TYR A 299      52.857  -1.411 -48.542  1.00  2.410          H  
ATOM   4904  HD2 TYR A 299      49.193  -3.455 -49.402  1.00  2.410          H  
ATOM   4905  HE1 TYR A 299      53.684  -3.387 -47.323  1.00  2.410          H  
ATOM   4906  HE2 TYR A 299      50.001  -5.404 -48.183  1.00  2.410          H  
ATOM   4907  HH  TYR A 299      51.629  -6.291 -46.962  1.00  2.410          H  
ATOM   4908  N   ILE A 300      49.862   1.029 -52.061  1.00  1.250          N  
ATOM   4909  CA  ILE A 300      49.057   2.145 -52.511  1.00  1.220          C  
ATOM   4910  C   ILE A 300      48.543   1.943 -53.935  1.00  1.190          C  
ATOM   4911  O   ILE A 300      47.351   2.116 -54.213  1.00  1.200          O  
ATOM   4912  CB  ILE A 300      49.931   3.401 -52.489  1.00  1.720          C  
ATOM   4913  CG1 ILE A 300      50.303   3.717 -51.092  1.00  1.720          C  
ATOM   4914  CG2 ILE A 300      49.174   4.544 -53.093  1.00  1.720          C  
ATOM   4915  CD1 ILE A 300      51.424   4.681 -50.983  1.00  1.720          C  
ATOM   4916  H   ILE A 300      50.840   1.189 -51.779  1.00  1.500          H  
ATOM   4917  HA  ILE A 300      48.208   2.257 -51.837  1.00  1.460          H  
ATOM   4918  HB  ILE A 300      50.842   3.229 -53.047  1.00  2.060          H  
ATOM   4919 1HG1 ILE A 300      49.454   4.120 -50.600  1.00  2.060          H  
ATOM   4920 2HG1 ILE A 300      50.579   2.811 -50.580  1.00  2.060          H  
ATOM   4921 1HG2 ILE A 300      49.771   5.444 -53.092  1.00  2.060          H  
ATOM   4922 2HG2 ILE A 300      48.911   4.314 -54.094  1.00  2.060          H  
ATOM   4923 3HG2 ILE A 300      48.274   4.709 -52.531  1.00  2.060          H  
ATOM   4924 1HD1 ILE A 300      51.620   4.825 -49.959  1.00  2.060          H  
ATOM   4925 2HD1 ILE A 300      52.298   4.276 -51.452  1.00  2.060          H  
ATOM   4926 3HD1 ILE A 300      51.182   5.603 -51.440  1.00  2.060          H  
ATOM   4927  N   LYS A 301      49.454   1.606 -54.851  1.00  1.220          N  
ATOM   4928  CA  LYS A 301      49.101   1.417 -56.245  1.00  1.240          C  
ATOM   4929  C   LYS A 301      48.113   0.280 -56.451  1.00  1.260          C  
ATOM   4930  O   LYS A 301      47.176   0.410 -57.251  1.00  1.250          O  
ATOM   4931  CB  LYS A 301      50.342   1.174 -57.101  1.00  1.730          C  
ATOM   4932  CG  LYS A 301      50.028   1.018 -58.603  1.00  1.730          C  
ATOM   4933  CD  LYS A 301      51.286   0.856 -59.444  1.00  1.730          C  
ATOM   4934  CE  LYS A 301      50.935   0.663 -60.919  1.00  1.730          C  
ATOM   4935  NZ  LYS A 301      52.149   0.505 -61.771  1.00  1.730          N  
ATOM   4936  H   LYS A 301      50.429   1.478 -54.558  1.00  1.460          H  
ATOM   4937  HA  LYS A 301      48.622   2.328 -56.596  1.00  1.490          H  
ATOM   4938 1HB  LYS A 301      51.037   2.004 -56.970  1.00  2.070          H  
ATOM   4939 2HB  LYS A 301      50.847   0.270 -56.752  1.00  2.070          H  
ATOM   4940 1HG  LYS A 301      49.397   0.140 -58.755  1.00  2.070          H  
ATOM   4941 2HG  LYS A 301      49.479   1.897 -58.944  1.00  2.070          H  
ATOM   4942 1HD  LYS A 301      51.897   1.740 -59.350  1.00  2.070          H  
ATOM   4943 2HD  LYS A 301      51.856  -0.001 -59.090  1.00  2.070          H  
ATOM   4944 1HE  LYS A 301      50.315  -0.226 -61.022  1.00  2.070          H  
ATOM   4945 2HE  LYS A 301      50.372   1.529 -61.266  1.00  2.070          H  
ATOM   4946 1HZ  LYS A 301      51.870   0.380 -62.735  1.00  2.070          H  
ATOM   4947 2HZ  LYS A 301      52.728   1.329 -61.694  1.00  2.070          H  
ATOM   4948 3HZ  LYS A 301      52.674  -0.303 -61.467  1.00  2.070          H  
ATOM   4949  N   GLU A 302      48.331  -0.849 -55.768  1.00  1.310          N  
ATOM   4950  CA  GLU A 302      47.457  -1.985 -55.965  1.00  1.380          C  
ATOM   4951  C   GLU A 302      46.062  -1.666 -55.418  1.00  1.350          C  
ATOM   4952  O   GLU A 302      45.051  -2.004 -56.046  1.00  1.390          O  
ATOM   4953  CB  GLU A 302      48.025  -3.235 -55.314  1.00  1.900          C  
ATOM   4954  CG  GLU A 302      47.310  -4.507 -55.718  1.00  1.900          C  
ATOM   4955  CD  GLU A 302      47.506  -4.855 -57.194  1.00  1.900          C  
ATOM   4956  OE1 GLU A 302      48.397  -4.306 -57.794  1.00  1.900          O  
ATOM   4957  OE2 GLU A 302      46.775  -5.661 -57.714  1.00  1.900          O  
ATOM   4958  H   GLU A 302      49.133  -0.924 -55.133  1.00  1.570          H  
ATOM   4959  HA  GLU A 302      47.382  -2.170 -57.032  1.00  1.660          H  
ATOM   4960 1HB  GLU A 302      49.081  -3.331 -55.567  1.00  2.280          H  
ATOM   4961 2HB  GLU A 302      47.962  -3.140 -54.223  1.00  2.280          H  
ATOM   4962 1HG  GLU A 302      47.667  -5.323 -55.103  1.00  2.280          H  
ATOM   4963 2HG  GLU A 302      46.252  -4.371 -55.528  1.00  2.280          H  
ATOM   4964  N   LEU A 303      45.979  -0.973 -54.276  1.00  1.310          N  
ATOM   4965  CA  LEU A 303      44.666  -0.607 -53.778  1.00  1.310          C  
ATOM   4966  C   LEU A 303      43.979   0.305 -54.773  1.00  1.290          C  
ATOM   4967  O   LEU A 303      42.787   0.139 -55.037  1.00  1.340          O  
ATOM   4968  CB  LEU A 303      44.771   0.117 -52.429  1.00  1.830          C  
ATOM   4969  CG  LEU A 303      45.162  -0.719 -51.195  1.00  1.830          C  
ATOM   4970  CD1 LEU A 303      45.493   0.224 -50.066  1.00  1.830          C  
ATOM   4971  CD2 LEU A 303      43.985  -1.623 -50.774  1.00  1.830          C  
ATOM   4972  H   LEU A 303      46.817  -0.743 -53.733  1.00  1.570          H  
ATOM   4973  HA  LEU A 303      44.073  -1.509 -53.671  1.00  1.570          H  
ATOM   4974 1HB  LEU A 303      45.519   0.909 -52.532  1.00  2.200          H  
ATOM   4975 2HB  LEU A 303      43.816   0.580 -52.212  1.00  2.200          H  
ATOM   4976  HG  LEU A 303      46.039  -1.334 -51.415  1.00  2.200          H  
ATOM   4977 1HD1 LEU A 303      45.772  -0.356 -49.182  1.00  2.200          H  
ATOM   4978 2HD1 LEU A 303      46.328   0.862 -50.359  1.00  2.200          H  
ATOM   4979 3HD1 LEU A 303      44.627   0.831 -49.848  1.00  2.200          H  
ATOM   4980 1HD2 LEU A 303      44.276  -2.191 -49.883  1.00  2.200          H  
ATOM   4981 2HD2 LEU A 303      43.112  -1.012 -50.542  1.00  2.200          H  
ATOM   4982 3HD2 LEU A 303      43.739  -2.313 -51.574  1.00  2.200          H  
ATOM   4983  N   ASN A 304      44.725   1.249 -55.362  1.00  1.230          N  
ATOM   4984  CA  ASN A 304      44.141   2.175 -56.315  1.00  1.220          C  
ATOM   4985  C   ASN A 304      43.526   1.458 -57.509  1.00  1.230          C  
ATOM   4986  O   ASN A 304      42.386   1.754 -57.879  1.00  1.270          O  
ATOM   4987  CB  ASN A 304      45.150   3.199 -56.781  1.00  1.710          C  
ATOM   4988  CG  ASN A 304      44.510   4.287 -57.604  1.00  1.710          C  
ATOM   4989  OD1 ASN A 304      43.732   5.098 -57.088  1.00  1.710          O  
ATOM   4990  ND2 ASN A 304      44.814   4.312 -58.875  1.00  1.710          N  
ATOM   4991  H   ASN A 304      45.706   1.370 -55.087  1.00  1.480          H  
ATOM   4992  HA  ASN A 304      43.339   2.707 -55.831  1.00  1.460          H  
ATOM   4993 1HB  ASN A 304      45.647   3.644 -55.915  1.00  2.050          H  
ATOM   4994 2HB  ASN A 304      45.919   2.710 -57.377  1.00  2.050          H  
ATOM   4995 1HD2 ASN A 304      44.414   5.008 -59.474  1.00  2.050          H  
ATOM   4996 2HD2 ASN A 304      45.442   3.631 -59.247  1.00  2.050          H  
ATOM   4997  N   VAL A 305      44.265   0.522 -58.123  1.00  1.230          N  
ATOM   4998  CA  VAL A 305      43.720  -0.150 -59.300  1.00  1.240          C  
ATOM   4999  C   VAL A 305      42.496  -0.997 -58.951  1.00  1.300          C  
ATOM   5000  O   VAL A 305      41.602  -1.166 -59.795  1.00  1.350          O  
ATOM   5001  CB  VAL A 305      44.789  -0.990 -60.050  1.00  1.730          C  
ATOM   5002  CG1 VAL A 305      45.171  -2.247 -59.290  1.00  1.730          C  
ATOM   5003  CG2 VAL A 305      44.256  -1.353 -61.436  1.00  1.730          C  
ATOM   5004  H   VAL A 305      45.213   0.328 -57.774  1.00  1.480          H  
ATOM   5005  HA  VAL A 305      43.404   0.623 -59.994  1.00  1.490          H  
ATOM   5006  HB  VAL A 305      45.693  -0.385 -60.146  1.00  2.080          H  
ATOM   5007 1HG1 VAL A 305      45.942  -2.789 -59.837  1.00  2.080          H  
ATOM   5008 2HG1 VAL A 305      45.554  -1.966 -58.346  1.00  2.080          H  
ATOM   5009 3HG1 VAL A 305      44.315  -2.901 -59.158  1.00  2.080          H  
ATOM   5010 1HG2 VAL A 305      45.014  -1.913 -61.980  1.00  2.080          H  
ATOM   5011 2HG2 VAL A 305      43.363  -1.960 -61.347  1.00  2.080          H  
ATOM   5012 3HG2 VAL A 305      44.015  -0.443 -61.984  1.00  2.080          H  
ATOM   5013  N   CYS A 306      42.480  -1.565 -57.738  1.00  1.330          N  
ATOM   5014  CA  CYS A 306      41.350  -2.363 -57.295  1.00  1.440          C  
ATOM   5015  C   CYS A 306      40.118  -1.482 -57.089  1.00  1.490          C  
ATOM   5016  O   CYS A 306      39.024  -1.793 -57.565  1.00  1.680          O  
ATOM   5017  CB  CYS A 306      41.722  -3.083 -56.008  1.00  1.970          C  
ATOM   5018  SG  CYS A 306      42.995  -4.329 -56.258  1.00  1.970          S  
ATOM   5019  H   CYS A 306      43.296  -1.449 -57.124  1.00  1.600          H  
ATOM   5020  HA  CYS A 306      41.110  -3.100 -58.049  1.00  1.730          H  
ATOM   5021 1HB  CYS A 306      42.085  -2.368 -55.271  1.00  2.370          H  
ATOM   5022 2HB  CYS A 306      40.852  -3.569 -55.600  1.00  2.370          H  
ATOM   5023  HG  CYS A 306      44.030  -3.448 -56.382  1.00  2.370          H  
ATOM   5024  N   MET A 307      40.305  -0.326 -56.459  1.00  1.430          N  
ATOM   5025  CA  MET A 307      39.210   0.605 -56.218  1.00  1.530          C  
ATOM   5026  C   MET A 307      38.678   1.152 -57.537  1.00  1.640          C  
ATOM   5027  O   MET A 307      37.482   1.405 -57.687  1.00  1.760          O  
ATOM   5028  CB  MET A 307      39.697   1.729 -55.320  1.00  2.100          C  
ATOM   5029  CG  MET A 307      39.970   1.300 -53.870  1.00  2.100          C  
ATOM   5030  SD  MET A 307      40.375   2.670 -52.794  1.00  2.100          S  
ATOM   5031  CE  MET A 307      41.976   3.135 -53.389  1.00  2.100          C  
ATOM   5032  H   MET A 307      41.233  -0.109 -56.082  1.00  1.720          H  
ATOM   5033  HA  MET A 307      38.400   0.073 -55.724  1.00  1.840          H  
ATOM   5034 1HB  MET A 307      40.619   2.118 -55.740  1.00  2.520          H  
ATOM   5035 2HB  MET A 307      38.968   2.539 -55.313  1.00  2.520          H  
ATOM   5036 1HG  MET A 307      39.072   0.814 -53.479  1.00  2.520          H  
ATOM   5037 2HG  MET A 307      40.771   0.580 -53.830  1.00  2.520          H  
ATOM   5038 1HE  MET A 307      42.350   3.951 -52.835  1.00  2.520          H  
ATOM   5039 2HE  MET A 307      42.654   2.303 -53.299  1.00  2.520          H  
ATOM   5040 3HE  MET A 307      41.893   3.440 -54.409  1.00  2.520          H  
ATOM   5041  N   ALA A 308      39.577   1.274 -58.513  1.00  1.660          N  
ATOM   5042  CA  ALA A 308      39.281   1.789 -59.833  1.00  1.880          C  
ATOM   5043  C   ALA A 308      38.594   0.780 -60.764  1.00  1.830          C  
ATOM   5044  O   ALA A 308      38.248   1.152 -61.889  1.00  2.180          O  
ATOM   5045  CB  ALA A 308      40.566   2.264 -60.484  1.00  2.540          C  
ATOM   5046  H   ALA A 308      40.560   1.099 -58.292  1.00  1.990          H  
ATOM   5047  HA  ALA A 308      38.610   2.638 -59.708  1.00  2.260          H  
ATOM   5048 1HB  ALA A 308      40.343   2.700 -61.457  1.00  3.050          H  
ATOM   5049 2HB  ALA A 308      41.043   3.010 -59.847  1.00  3.050          H  
ATOM   5050 3HB  ALA A 308      41.228   1.416 -60.608  1.00  3.050          H  
ATOM   5051  N   GLY A 309      38.394  -0.483 -60.347  1.00  1.710          N  
ATOM   5052  CA  GLY A 309      37.717  -1.427 -61.231  1.00  2.020          C  
ATOM   5053  C   GLY A 309      38.328  -2.823 -61.447  1.00  1.910          C  
ATOM   5054  O   GLY A 309      37.663  -3.665 -62.061  1.00  2.450          O  
ATOM   5055  H   GLY A 309      38.667  -0.799 -59.410  1.00  2.050          H  
ATOM   5056 1HA  GLY A 309      36.706  -1.561 -60.850  1.00  2.420          H  
ATOM   5057 2HA  GLY A 309      37.599  -0.960 -62.204  1.00  2.420          H  
ATOM   5058  N   SER A 310      39.551  -3.120 -60.987  1.00  1.850          N  
ATOM   5059  CA  SER A 310      40.010  -4.497 -61.226  1.00  2.380          C  
ATOM   5060  C   SER A 310      39.208  -5.417 -60.297  1.00  2.150          C  
ATOM   5061  O   SER A 310      38.642  -4.967 -59.294  1.00  2.520          O  
ATOM   5062  CB  SER A 310      41.510  -4.681 -61.018  1.00  3.120          C  
ATOM   5063  OG  SER A 310      41.871  -4.564 -59.689  1.00  3.120          O  
ATOM   5064  H   SER A 310      40.144  -2.438 -60.502  1.00  2.220          H  
ATOM   5065  HA  SER A 310      39.784  -4.772 -62.256  1.00  2.860          H  
ATOM   5066 1HB  SER A 310      41.803  -5.659 -61.379  1.00  3.740          H  
ATOM   5067 2HB  SER A 310      42.045  -3.941 -61.611  1.00  3.740          H  
ATOM   5068  HG  SER A 310      42.787  -4.864 -59.633  1.00  3.740          H  
ATOM   5069  N   ASN A 311      39.193  -6.730 -60.555  1.00  1.880          N  
ATOM   5070  CA  ASN A 311      38.402  -7.634 -59.702  1.00  1.950          C  
ATOM   5071  C   ASN A 311      39.103  -8.039 -58.402  1.00  1.610          C  
ATOM   5072  O   ASN A 311      39.353  -9.216 -58.147  1.00  1.890          O  
ATOM   5073  CB  ASN A 311      37.993  -8.869 -60.488  1.00  2.700          C  
ATOM   5074  CG  ASN A 311      36.941  -9.686 -59.783  1.00  2.700          C  
ATOM   5075  OD1 ASN A 311      36.246  -9.168 -58.902  1.00  2.700          O  
ATOM   5076  ND2 ASN A 311      36.809 -10.938 -60.153  1.00  2.700          N  
ATOM   5077  H   ASN A 311      39.692  -7.093 -61.352  1.00  2.260          H  
ATOM   5078  HA  ASN A 311      37.492  -7.107 -59.416  1.00  2.340          H  
ATOM   5079 1HB  ASN A 311      37.604  -8.565 -61.460  1.00  3.240          H  
ATOM   5080 2HB  ASN A 311      38.867  -9.496 -60.665  1.00  3.240          H  
ATOM   5081 1HD2 ASN A 311      36.125 -11.521 -59.712  1.00  3.240          H  
ATOM   5082 2HD2 ASN A 311      37.396 -11.310 -60.871  1.00  3.240          H  
ATOM   5083  N   GLN A 312      39.394  -7.033 -57.595  1.00  1.520          N  
ATOM   5084  CA  GLN A 312      40.052  -7.126 -56.297  1.00  1.670          C  
ATOM   5085  C   GLN A 312      41.194  -8.159 -56.260  1.00  1.510          C  
ATOM   5086  O   GLN A 312      42.082  -8.160 -57.114  1.00  1.570          O  
ATOM   5087  CB  GLN A 312      39.016  -7.391 -55.186  1.00  2.280          C  
ATOM   5088  CG  GLN A 312      37.982  -6.273 -54.972  1.00  2.280          C  
ATOM   5089  CD  GLN A 312      38.598  -4.979 -54.455  1.00  2.280          C  
ATOM   5090  OE1 GLN A 312      39.548  -5.009 -53.665  1.00  2.280          O  
ATOM   5091  NE2 GLN A 312      38.060  -3.841 -54.877  1.00  2.280          N  
ATOM   5092  H   GLN A 312      39.111  -6.117 -57.945  1.00  1.820          H  
ATOM   5093  HA  GLN A 312      40.502  -6.157 -56.092  1.00  2.000          H  
ATOM   5094 1HB  GLN A 312      38.479  -8.317 -55.385  1.00  2.730          H  
ATOM   5095 2HB  GLN A 312      39.510  -7.480 -54.222  1.00  2.730          H  
ATOM   5096 1HG  GLN A 312      37.494  -6.065 -55.921  1.00  2.730          H  
ATOM   5097 2HG  GLN A 312      37.246  -6.606 -54.237  1.00  2.730          H  
ATOM   5098 1HE2 GLN A 312      38.422  -2.970 -54.550  1.00  2.730          H  
ATOM   5099 2HE2 GLN A 312      37.283  -3.854 -55.511  1.00  2.730          H  
ATOM   5100  N   ARG A 313      41.171  -9.001 -55.207  1.00  1.640          N  
ATOM   5101  CA  ARG A 313      42.125 -10.067 -54.869  1.00  1.740          C  
ATOM   5102  C   ARG A 313      43.635  -9.735 -54.610  1.00  1.690          C  
ATOM   5103  O   ARG A 313      44.464 -10.614 -54.848  1.00  1.840          O  
ATOM   5104  CB  ARG A 313      42.064 -11.127 -55.963  1.00  2.400          C  
ATOM   5105  CG  ARG A 313      40.698 -11.773 -56.120  1.00  2.400          C  
ATOM   5106  CD  ARG A 313      40.648 -12.779 -57.218  1.00  2.400          C  
ATOM   5107  NE  ARG A 313      41.463 -13.975 -56.943  1.00  2.400          N  
ATOM   5108  CZ  ARG A 313      41.079 -15.053 -56.203  1.00  2.400          C  
ATOM   5109  NH1 ARG A 313      39.879 -15.122 -55.639  1.00  2.400          N  
ATOM   5110  NH2 ARG A 313      41.930 -16.062 -56.044  1.00  2.400          N  
ATOM   5111  H   ARG A 313      40.391  -8.917 -54.580  1.00  1.970          H  
ATOM   5112  HA  ARG A 313      41.742 -10.540 -53.969  1.00  2.090          H  
ATOM   5113 1HB  ARG A 313      42.342 -10.695 -56.921  1.00  2.880          H  
ATOM   5114 2HB  ARG A 313      42.769 -11.922 -55.741  1.00  2.880          H  
ATOM   5115 1HG  ARG A 313      40.448 -12.274 -55.191  1.00  2.880          H  
ATOM   5116 2HG  ARG A 313      39.950 -11.010 -56.330  1.00  2.880          H  
ATOM   5117 1HD  ARG A 313      39.612 -13.089 -57.369  1.00  2.880          H  
ATOM   5118 2HD  ARG A 313      41.018 -12.316 -58.132  1.00  2.880          H  
ATOM   5119  HE  ARG A 313      42.392 -13.996 -57.343  1.00  2.880          H  
ATOM   5120 1HH1 ARG A 313      39.184 -14.354 -55.725  1.00  2.880          H  
ATOM   5121 2HH1 ARG A 313      39.624 -15.927 -55.095  1.00  2.880          H  
ATOM   5122 1HH2 ARG A 313      42.847 -16.023 -56.469  1.00  2.880          H  
ATOM   5123 2HH2 ARG A 313      41.664 -16.870 -55.500  1.00  2.880          H  
ATOM   5124  N   PRO A 314      44.056  -8.531 -54.131  1.00  1.580          N  
ATOM   5125  CA  PRO A 314      45.448  -8.219 -53.811  1.00  1.580          C  
ATOM   5126  C   PRO A 314      46.019  -8.881 -52.536  1.00  1.670          C  
ATOM   5127  O   PRO A 314      45.378  -8.927 -51.468  1.00  2.060          O  
ATOM   5128  CB  PRO A 314      45.372  -6.717 -53.669  1.00  2.370          C  
ATOM   5129  CG  PRO A 314      43.931  -6.444 -53.243  1.00  2.370          C  
ATOM   5130  CD  PRO A 314      43.156  -7.378 -53.986  1.00  2.370          C  
ATOM   5131  HA  PRO A 314      46.072  -8.476 -54.681  1.00  1.900          H  
ATOM   5132 1HB  PRO A 314      46.182  -6.345 -53.017  1.00  2.840          H  
ATOM   5133 2HB  PRO A 314      45.543  -6.293 -54.648  1.00  2.840          H  
ATOM   5134 1HG  PRO A 314      43.754  -6.636 -52.194  1.00  2.840          H  
ATOM   5135 2HG  PRO A 314      43.659  -5.395 -53.432  1.00  2.840          H  
ATOM   5136 1HD  PRO A 314      42.249  -7.585 -53.446  1.00  2.840          H  
ATOM   5137 2HD  PRO A 314      43.001  -6.912 -54.939  1.00  2.840          H  
ATOM   5138  N   ALA A 315      47.306  -9.227 -52.599  1.00  1.680          N  
ATOM   5139  CA  ALA A 315      47.997  -9.802 -51.450  1.00  1.760          C  
ATOM   5140  C   ALA A 315      48.061  -8.833 -50.287  1.00  1.940          C  
ATOM   5141  O   ALA A 315      48.557  -7.721 -50.413  1.00  2.210          O  
ATOM   5142  CB  ALA A 315      49.408 -10.208 -51.831  1.00  2.430          C  
ATOM   5143  H   ALA A 315      47.792  -9.145 -53.480  1.00  2.020          H  
ATOM   5144  HA  ALA A 315      47.443 -10.683 -51.131  1.00  2.110          H  
ATOM   5145 1HB  ALA A 315      49.900 -10.662 -50.967  1.00  2.920          H  
ATOM   5146 2HB  ALA A 315      49.371 -10.928 -52.647  1.00  2.920          H  
ATOM   5147 3HB  ALA A 315      49.971  -9.332 -52.145  1.00  2.920          H  
ATOM   5148  N   HIS A 316      47.569  -9.283 -49.143  1.00  2.220          N  
ATOM   5149  CA  HIS A 316      47.512  -8.538 -47.882  1.00  2.600          C  
ATOM   5150  C   HIS A 316      46.648  -7.269 -47.894  1.00  2.570          C  
ATOM   5151  O   HIS A 316      46.577  -6.578 -46.874  1.00  3.100          O  
ATOM   5152  CB  HIS A 316      48.924  -8.178 -47.410  1.00  3.490          C  
ATOM   5153  CG  HIS A 316      49.788  -9.355 -47.187  1.00  3.490          C  
ATOM   5154  ND1 HIS A 316      49.566 -10.248 -46.166  1.00  3.490          N  
ATOM   5155  CD2 HIS A 316      50.874  -9.799 -47.852  1.00  3.490          C  
ATOM   5156  CE1 HIS A 316      50.482 -11.195 -46.208  1.00  3.490          C  
ATOM   5157  NE2 HIS A 316      51.290 -10.946 -47.223  1.00  3.490          N  
ATOM   5158  H   HIS A 316      47.186 -10.220 -49.144  1.00  2.660          H  
ATOM   5159  HA  HIS A 316      47.090  -9.190 -47.130  1.00  3.120          H  
ATOM   5160 1HB  HIS A 316      49.406  -7.540 -48.132  1.00  4.190          H  
ATOM   5161 2HB  HIS A 316      48.860  -7.625 -46.472  1.00  4.190          H  
ATOM   5162  HD1 HIS A 316      48.772 -10.217 -45.518  1.00  4.190          H  
ATOM   5163  HD2 HIS A 316      51.411  -9.422 -48.723  1.00  4.190          H  
ATOM   5164  HE1 HIS A 316      50.478 -12.000 -45.474  1.00  4.190          H  
ATOM   5165  N   ASP A 317      45.943  -7.004 -49.001  1.00  2.430          N  
ATOM   5166  CA  ASP A 317      45.035  -5.868 -49.111  1.00  3.070          C  
ATOM   5167  C   ASP A 317      43.597  -6.330 -48.897  1.00  2.980          C  
ATOM   5168  O   ASP A 317      42.736  -5.562 -48.478  1.00  3.610          O  
ATOM   5169  CB  ASP A 317      45.240  -5.093 -50.393  1.00  4.040          C  
ATOM   5170  CG  ASP A 317      46.542  -4.294 -50.494  1.00  4.040          C  
ATOM   5171  OD1 ASP A 317      46.801  -3.482 -49.645  1.00  4.040          O  
ATOM   5172  OD2 ASP A 317      47.246  -4.479 -51.448  1.00  4.040          O  
ATOM   5173  H   ASP A 317      46.018  -7.639 -49.802  1.00  2.920          H  
ATOM   5174  HA  ASP A 317      45.281  -5.165 -48.322  1.00  3.680          H  
ATOM   5175 1HB  ASP A 317      45.344  -5.806 -51.106  1.00  4.850          H  
ATOM   5176 2HB  ASP A 317      44.376  -4.488 -50.625  1.00  4.850          H  
ATOM   5177  N   THR A 318      43.332  -7.622 -49.149  1.00  2.700          N  
ATOM   5178  CA  THR A 318      41.985  -8.179 -48.932  1.00  3.180          C  
ATOM   5179  C   THR A 318      41.811  -8.604 -47.471  1.00  3.160          C  
ATOM   5180  O   THR A 318      40.756  -9.095 -47.069  1.00  3.490          O  
ATOM   5181  CB  THR A 318      41.695  -9.420 -49.798  1.00  4.260          C  
ATOM   5182  OG1 THR A 318      42.621 -10.465 -49.472  1.00  4.260          O  
ATOM   5183  CG2 THR A 318      41.826  -9.090 -51.225  1.00  4.260          C  
ATOM   5184  H   THR A 318      44.049  -8.214 -49.575  1.00  3.240          H  
ATOM   5185  HA  THR A 318      41.245  -7.410 -49.157  1.00  3.820          H  
ATOM   5186  HB  THR A 318      40.681  -9.769 -49.602  1.00  5.110          H  
ATOM   5187  HG1 THR A 318      42.369 -10.857 -48.628  1.00  5.110          H  
ATOM   5188 1HG2 THR A 318      41.616  -9.974 -51.803  1.00  5.110          H  
ATOM   5189 2HG2 THR A 318      41.119  -8.301 -51.479  1.00  5.110          H  
ATOM   5190 3HG2 THR A 318      42.835  -8.759 -51.415  1.00  5.110          H  
ATOM   5191  N   GLN A 319      42.879  -8.461 -46.701  1.00  3.130          N  
ATOM   5192  CA  GLN A 319      42.927  -8.817 -45.289  1.00  3.340          C  
ATOM   5193  C   GLN A 319      42.389  -7.698 -44.404  1.00  3.020          C  
ATOM   5194  O   GLN A 319      41.985  -6.636 -44.870  1.00  3.350          O  
ATOM   5195  CB  GLN A 319      44.353  -9.180 -44.854  1.00  4.590          C  
ATOM   5196  CG  GLN A 319      44.898 -10.450 -45.473  1.00  4.590          C  
ATOM   5197  CD  GLN A 319      46.298 -10.812 -44.942  1.00  4.590          C  
ATOM   5198  OE1 GLN A 319      47.143  -9.931 -44.666  1.00  4.590          O  
ATOM   5199  NE2 GLN A 319      46.540 -12.111 -44.790  1.00  4.590          N  
ATOM   5200  H   GLN A 319      43.691  -8.051 -47.137  1.00  3.760          H  
ATOM   5201  HA  GLN A 319      42.294  -9.690 -45.136  1.00  4.010          H  
ATOM   5202 1HB  GLN A 319      45.025  -8.361 -45.125  1.00  5.510          H  
ATOM   5203 2HB  GLN A 319      44.401  -9.286 -43.774  1.00  5.510          H  
ATOM   5204 1HG  GLN A 319      44.220 -11.269 -45.231  1.00  5.510          H  
ATOM   5205 2HG  GLN A 319      44.952 -10.324 -46.554  1.00  5.510          H  
ATOM   5206 1HE2 GLN A 319      47.422 -12.428 -44.435  1.00  5.510          H  
ATOM   5207 2HE2 GLN A 319      45.832 -12.787 -45.018  1.00  5.510          H  
ATOM   5208  N   ASP A 320      42.354  -7.968 -43.101  1.00  2.910          N  
ATOM   5209  CA  ASP A 320      41.858  -7.001 -42.132  1.00  2.940          C  
ATOM   5210  C   ASP A 320      42.947  -5.966 -41.850  1.00  2.140          C  
ATOM   5211  O   ASP A 320      44.031  -6.041 -42.427  1.00  2.510          O  
ATOM   5212  CB  ASP A 320      41.461  -7.767 -40.836  1.00  4.100          C  
ATOM   5213  CG  ASP A 320      40.457  -7.041 -39.871  1.00  4.100          C  
ATOM   5214  OD1 ASP A 320      40.320  -5.842 -39.964  1.00  4.100          O  
ATOM   5215  OD2 ASP A 320      39.859  -7.711 -39.043  1.00  4.100          O  
ATOM   5216  H   ASP A 320      42.678  -8.857 -42.778  1.00  3.490          H  
ATOM   5217  HA  ASP A 320      40.988  -6.495 -42.536  1.00  3.530          H  
ATOM   5218 1HB  ASP A 320      41.015  -8.718 -41.120  1.00  4.920          H  
ATOM   5219 2HB  ASP A 320      42.363  -8.000 -40.273  1.00  4.920          H  
ATOM   5220  N   THR A 321      42.635  -5.022 -40.965  1.00  1.830          N  
ATOM   5221  CA  THR A 321      43.484  -3.916 -40.506  1.00  1.630          C  
ATOM   5222  C   THR A 321      44.100  -3.036 -41.611  1.00  1.330          C  
ATOM   5223  O   THR A 321      45.212  -2.531 -41.448  1.00  1.360          O  
ATOM   5224  CB  THR A 321      44.685  -4.459 -39.686  1.00  2.360          C  
ATOM   5225  OG1 THR A 321      45.646  -5.028 -40.554  1.00  2.360          O  
ATOM   5226  CG2 THR A 321      44.225  -5.581 -38.720  1.00  2.360          C  
ATOM   5227  H   THR A 321      41.692  -5.078 -40.577  1.00  2.200          H  
ATOM   5228  HA  THR A 321      42.880  -3.279 -39.862  1.00  1.960          H  
ATOM   5229  HB  THR A 321      45.140  -3.648 -39.144  1.00  2.830          H  
ATOM   5230  HG1 THR A 321      46.063  -4.316 -41.075  1.00  2.830          H  
ATOM   5231 1HG2 THR A 321      45.092  -5.938 -38.163  1.00  2.830          H  
ATOM   5232 2HG2 THR A 321      43.476  -5.212 -38.033  1.00  2.830          H  
ATOM   5233 3HG2 THR A 321      43.806  -6.403 -39.267  1.00  2.830          H  
ATOM   5234  N   GLN A 322      43.347  -2.721 -42.679  1.00  1.290          N  
ATOM   5235  CA  GLN A 322      43.869  -1.871 -43.775  1.00  1.510          C  
ATOM   5236  C   GLN A 322      44.078  -0.423 -43.335  1.00  1.410          C  
ATOM   5237  O   GLN A 322      44.841   0.344 -43.939  1.00  1.750          O  
ATOM   5238  CB  GLN A 322      42.943  -1.891 -44.990  1.00  2.030          C  
ATOM   5239  CG  GLN A 322      42.819  -3.248 -45.646  1.00  2.030          C  
ATOM   5240  CD  GLN A 322      44.149  -3.808 -46.040  1.00  2.030          C  
ATOM   5241  OE1 GLN A 322      45.029  -3.092 -46.534  1.00  2.030          O  
ATOM   5242  NE2 GLN A 322      44.306  -5.095 -45.812  1.00  2.030          N  
ATOM   5243  H   GLN A 322      42.425  -3.130 -42.757  1.00  1.550          H  
ATOM   5244  HA  GLN A 322      44.838  -2.266 -44.071  1.00  1.810          H  
ATOM   5245 1HB  GLN A 322      41.942  -1.570 -44.699  1.00  2.430          H  
ATOM   5246 2HB  GLN A 322      43.305  -1.185 -45.739  1.00  2.430          H  
ATOM   5247 1HG  GLN A 322      42.358  -3.949 -44.951  1.00  2.430          H  
ATOM   5248 2HG  GLN A 322      42.203  -3.157 -46.548  1.00  2.430          H  
ATOM   5249 1HE2 GLN A 322      45.188  -5.564 -46.052  1.00  2.430          H  
ATOM   5250 2HE2 GLN A 322      43.520  -5.625 -45.421  1.00  2.430          H  
ATOM   5251  N   ARG A 323      43.365  -0.064 -42.279  1.00  1.220          N  
ATOM   5252  CA  ARG A 323      43.399   1.254 -41.690  1.00  1.230          C  
ATOM   5253  C   ARG A 323      44.807   1.574 -41.231  1.00  1.150          C  
ATOM   5254  O   ARG A 323      45.227   2.734 -41.269  1.00  1.130          O  
ATOM   5255  CB  ARG A 323      42.474   1.317 -40.492  1.00  1.720          C  
ATOM   5256  CG  ARG A 323      41.008   1.237 -40.814  1.00  1.720          C  
ATOM   5257  CD  ARG A 323      40.164   1.592 -39.646  1.00  1.720          C  
ATOM   5258  NE  ARG A 323      40.417   0.714 -38.498  1.00  1.720          N  
ATOM   5259  CZ  ARG A 323      39.855  -0.495 -38.281  1.00  1.720          C  
ATOM   5260  NH1 ARG A 323      39.010  -1.021 -39.143  1.00  1.720          N  
ATOM   5261  NH2 ARG A 323      40.156  -1.153 -37.182  1.00  1.720          N  
ATOM   5262  H   ARG A 323      42.771  -0.766 -41.871  1.00  1.460          H  
ATOM   5263  HA  ARG A 323      43.090   1.985 -42.437  1.00  1.480          H  
ATOM   5264 1HB  ARG A 323      42.704   0.493 -39.830  1.00  2.060          H  
ATOM   5265 2HB  ARG A 323      42.651   2.240 -39.940  1.00  2.060          H  
ATOM   5266 1HG  ARG A 323      40.777   1.929 -41.625  1.00  2.060          H  
ATOM   5267 2HG  ARG A 323      40.762   0.225 -41.126  1.00  2.060          H  
ATOM   5268 1HD  ARG A 323      40.373   2.619 -39.341  1.00  2.060          H  
ATOM   5269 2HD  ARG A 323      39.112   1.512 -39.922  1.00  2.060          H  
ATOM   5270  HE  ARG A 323      41.049   1.059 -37.787  1.00  2.060          H  
ATOM   5271 1HH1 ARG A 323      38.753  -0.526 -39.986  1.00  2.060          H  
ATOM   5272 2HH1 ARG A 323      38.595  -1.924 -38.956  1.00  2.060          H  
ATOM   5273 1HH2 ARG A 323      40.784  -0.740 -36.500  1.00  2.060          H  
ATOM   5274 2HH2 ARG A 323      39.744  -2.057 -37.004  1.00  2.060          H  
ATOM   5275  N   TRP A 324      45.545   0.547 -40.783  1.00  1.150          N  
ATOM   5276  CA  TRP A 324      46.873   0.765 -40.269  1.00  1.150          C  
ATOM   5277  C   TRP A 324      47.748   1.398 -41.344  1.00  1.080          C  
ATOM   5278  O   TRP A 324      48.453   2.373 -41.079  1.00  1.080          O  
ATOM   5279  CB  TRP A 324      47.482  -0.559 -39.801  1.00  1.610          C  
ATOM   5280  CG  TRP A 324      48.779  -0.372 -39.181  1.00  1.610          C  
ATOM   5281  CD1 TRP A 324      49.007  -0.147 -37.860  1.00  1.610          C  
ATOM   5282  CD2 TRP A 324      50.059  -0.347 -39.824  1.00  1.610          C  
ATOM   5283  NE1 TRP A 324      50.330   0.029 -37.642  1.00  1.610          N  
ATOM   5284  CE2 TRP A 324      50.993  -0.082 -38.842  1.00  1.610          C  
ATOM   5285  CE3 TRP A 324      50.480  -0.514 -41.140  1.00  1.610          C  
ATOM   5286  CZ2 TRP A 324      52.314   0.032 -39.128  1.00  1.610          C  
ATOM   5287  CZ3 TRP A 324      51.795  -0.399 -41.420  1.00  1.610          C  
ATOM   5288  CH2 TRP A 324      52.698  -0.132 -40.440  1.00  1.610          C  
ATOM   5289  H   TRP A 324      45.202  -0.416 -40.816  1.00  1.380          H  
ATOM   5290  HA  TRP A 324      46.815   1.448 -39.422  1.00  1.380          H  
ATOM   5291 1HB  TRP A 324      46.825  -1.041 -39.087  1.00  1.930          H  
ATOM   5292 2HB  TRP A 324      47.595  -1.240 -40.650  1.00  1.930          H  
ATOM   5293  HD1 TRP A 324      48.238  -0.100 -37.094  1.00  1.930          H  
ATOM   5294  HE1 TRP A 324      50.748   0.217 -36.746  1.00  1.930          H  
ATOM   5295  HE3 TRP A 324      49.772  -0.731 -41.925  1.00  1.930          H  
ATOM   5296  HZ2 TRP A 324      53.043   0.247 -38.363  1.00  1.930          H  
ATOM   5297  HZ3 TRP A 324      52.117  -0.524 -42.453  1.00  1.930          H  
ATOM   5298  HH2 TRP A 324      53.752  -0.045 -40.712  1.00  1.930          H  
ATOM   5299  N   TYR A 325      47.692   0.860 -42.567  1.00  1.100          N  
ATOM   5300  CA  TYR A 325      48.519   1.358 -43.654  1.00  1.140          C  
ATOM   5301  C   TYR A 325      48.151   2.791 -44.002  1.00  1.060          C  
ATOM   5302  O   TYR A 325      49.031   3.638 -44.180  1.00  1.060          O  
ATOM   5303  CB  TYR A 325      48.361   0.467 -44.886  1.00  1.580          C  
ATOM   5304  CG  TYR A 325      49.000  -0.914 -44.763  1.00  1.580          C  
ATOM   5305  CD1 TYR A 325      48.207  -2.005 -44.442  1.00  1.580          C  
ATOM   5306  CD2 TYR A 325      50.363  -1.094 -44.988  1.00  1.580          C  
ATOM   5307  CE1 TYR A 325      48.764  -3.259 -44.349  1.00  1.580          C  
ATOM   5308  CE2 TYR A 325      50.911  -2.355 -44.894  1.00  1.580          C  
ATOM   5309  CZ  TYR A 325      50.114  -3.430 -44.580  1.00  1.580          C  
ATOM   5310  OH  TYR A 325      50.649  -4.684 -44.508  1.00  1.580          O  
ATOM   5311  H   TYR A 325      47.073   0.079 -42.738  1.00  1.320          H  
ATOM   5312  HA  TYR A 325      49.561   1.349 -43.334  1.00  1.370          H  
ATOM   5313 1HB  TYR A 325      47.296   0.331 -45.095  1.00  1.900          H  
ATOM   5314 2HB  TYR A 325      48.798   0.967 -45.750  1.00  1.900          H  
ATOM   5315  HD1 TYR A 325      47.140  -1.873 -44.268  1.00  1.900          H  
ATOM   5316  HD2 TYR A 325      50.996  -0.243 -45.243  1.00  1.900          H  
ATOM   5317  HE1 TYR A 325      48.133  -4.115 -44.102  1.00  1.900          H  
ATOM   5318  HE2 TYR A 325      51.976  -2.501 -45.074  1.00  1.900          H  
ATOM   5319  HH  TYR A 325      51.551  -4.666 -44.854  1.00  1.900          H  
ATOM   5320  N   HIS A 326      46.857   3.114 -44.018  1.00  1.040          N  
ATOM   5321  CA  HIS A 326      46.500   4.484 -44.373  1.00  1.050          C  
ATOM   5322  C   HIS A 326      47.125   5.472 -43.388  1.00  1.020          C  
ATOM   5323  O   HIS A 326      47.699   6.504 -43.783  1.00  1.040          O  
ATOM   5324  CB  HIS A 326      44.984   4.688 -44.359  1.00  1.470          C  
ATOM   5325  CG  HIS A 326      44.260   3.938 -45.421  1.00  1.470          C  
ATOM   5326  ND1 HIS A 326      44.880   3.474 -46.555  1.00  1.470          N  
ATOM   5327  CD2 HIS A 326      42.958   3.612 -45.547  1.00  1.470          C  
ATOM   5328  CE1 HIS A 326      43.994   2.879 -47.319  1.00  1.470          C  
ATOM   5329  NE2 HIS A 326      42.826   2.961 -46.740  1.00  1.470          N  
ATOM   5330  H   HIS A 326      46.141   2.391 -43.879  1.00  1.250          H  
ATOM   5331  HA  HIS A 326      46.874   4.717 -45.369  1.00  1.260          H  
ATOM   5332 1HB  HIS A 326      44.590   4.368 -43.389  1.00  1.760          H  
ATOM   5333 2HB  HIS A 326      44.759   5.749 -44.467  1.00  1.760          H  
ATOM   5334  HD2 HIS A 326      42.159   3.838 -44.840  1.00  1.760          H  
ATOM   5335  HE1 HIS A 326      44.188   2.420 -48.274  1.00  1.760          H  
ATOM   5336  HE2 HIS A 326      41.950   2.603 -47.129  1.00  1.760          H  
ATOM   5337  N   ASP A 327      47.064   5.134 -42.097  1.00  1.040          N  
ATOM   5338  CA  ASP A 327      47.652   6.006 -41.101  1.00  1.110          C  
ATOM   5339  C   ASP A 327      49.176   6.032 -41.214  1.00  1.120          C  
ATOM   5340  O   ASP A 327      49.776   7.103 -41.083  1.00  1.200          O  
ATOM   5341  CB  ASP A 327      47.232   5.593 -39.695  1.00  1.530          C  
ATOM   5342  CG  ASP A 327      45.770   5.900 -39.337  1.00  1.530          C  
ATOM   5343  OD1 ASP A 327      45.099   6.664 -40.017  1.00  1.530          O  
ATOM   5344  OD2 ASP A 327      45.333   5.362 -38.346  1.00  1.530          O  
ATOM   5345  H   ASP A 327      46.554   4.286 -41.815  1.00  1.250          H  
ATOM   5346  HA  ASP A 327      47.287   7.016 -41.277  1.00  1.330          H  
ATOM   5347 1HB  ASP A 327      47.370   4.512 -39.604  1.00  1.830          H  
ATOM   5348 2HB  ASP A 327      47.877   6.075 -38.966  1.00  1.830          H  
ATOM   5349  N   GLU A 328      49.816   4.890 -41.518  1.00  1.090          N  
ATOM   5350  CA  GLU A 328      51.275   4.878 -41.633  1.00  1.160          C  
ATOM   5351  C   GLU A 328      51.735   5.878 -42.660  1.00  1.180          C  
ATOM   5352  O   GLU A 328      52.688   6.615 -42.416  1.00  1.280          O  
ATOM   5353  CB  GLU A 328      51.849   3.517 -42.077  1.00  1.600          C  
ATOM   5354  CG  GLU A 328      53.422   3.500 -42.115  1.00  1.600          C  
ATOM   5355  CD  GLU A 328      54.035   2.226 -42.605  1.00  1.600          C  
ATOM   5356  OE1 GLU A 328      53.364   1.471 -43.254  1.00  1.600          O  
ATOM   5357  OE2 GLU A 328      55.185   2.002 -42.322  1.00  1.600          O  
ATOM   5358  H   GLU A 328      49.288   4.012 -41.588  1.00  1.310          H  
ATOM   5359  HA  GLU A 328      51.701   5.150 -40.669  1.00  1.390          H  
ATOM   5360 1HB  GLU A 328      51.511   2.727 -41.415  1.00  1.920          H  
ATOM   5361 2HB  GLU A 328      51.483   3.278 -43.076  1.00  1.920          H  
ATOM   5362 1HG  GLU A 328      53.784   4.307 -42.752  1.00  1.920          H  
ATOM   5363 2HG  GLU A 328      53.785   3.688 -41.109  1.00  1.920          H  
ATOM   5364  N   LEU A 329      51.067   5.903 -43.809  1.00  1.140          N  
ATOM   5365  CA  LEU A 329      51.476   6.777 -44.893  1.00  1.200          C  
ATOM   5366  C   LEU A 329      51.367   8.242 -44.478  1.00  1.240          C  
ATOM   5367  O   LEU A 329      52.275   9.040 -44.740  1.00  1.350          O  
ATOM   5368  CB  LEU A 329      50.596   6.478 -46.093  1.00  1.660          C  
ATOM   5369  CG  LEU A 329      50.747   5.057 -46.691  1.00  1.660          C  
ATOM   5370  CD1 LEU A 329      49.713   4.905 -47.745  1.00  1.660          C  
ATOM   5371  CD2 LEU A 329      52.149   4.806 -47.209  1.00  1.660          C  
ATOM   5372  H   LEU A 329      50.296   5.233 -43.934  1.00  1.370          H  
ATOM   5373  HA  LEU A 329      52.516   6.585 -45.123  1.00  1.440          H  
ATOM   5374 1HB  LEU A 329      49.552   6.601 -45.790  1.00  1.990          H  
ATOM   5375 2HB  LEU A 329      50.816   7.187 -46.865  1.00  1.990          H  
ATOM   5376  HG  LEU A 329      50.538   4.319 -45.930  1.00  1.990          H  
ATOM   5377 1HD1 LEU A 329      49.766   3.901 -48.160  1.00  1.990          H  
ATOM   5378 2HD1 LEU A 329      48.724   5.063 -47.309  1.00  1.990          H  
ATOM   5379 3HD1 LEU A 329      49.887   5.635 -48.522  1.00  1.990          H  
ATOM   5380 1HD2 LEU A 329      52.195   3.798 -47.623  1.00  1.990          H  
ATOM   5381 2HD2 LEU A 329      52.398   5.513 -47.963  1.00  1.990          H  
ATOM   5382 3HD2 LEU A 329      52.860   4.883 -46.404  1.00  1.990          H  
ATOM   5383  N   PHE A 330      50.295   8.584 -43.756  1.00  1.200          N  
ATOM   5384  CA  PHE A 330      50.144   9.931 -43.216  1.00  1.290          C  
ATOM   5385  C   PHE A 330      51.306  10.316 -42.322  1.00  1.360          C  
ATOM   5386  O   PHE A 330      51.915  11.384 -42.491  1.00  1.470          O  
ATOM   5387  CB  PHE A 330      48.862  10.037 -42.406  1.00  1.770          C  
ATOM   5388  CG  PHE A 330      48.761  11.271 -41.549  1.00  1.770          C  
ATOM   5389  CD1 PHE A 330      48.422  12.502 -42.070  1.00  1.770          C  
ATOM   5390  CD2 PHE A 330      49.010  11.172 -40.173  1.00  1.770          C  
ATOM   5391  CE1 PHE A 330      48.338  13.603 -41.247  1.00  1.770          C  
ATOM   5392  CE2 PHE A 330      48.929  12.264 -39.359  1.00  1.770          C  
ATOM   5393  CZ  PHE A 330      48.591  13.483 -39.892  1.00  1.770          C  
ATOM   5394  H   PHE A 330      49.545   7.891 -43.618  1.00  1.440          H  
ATOM   5395  HA  PHE A 330      50.100  10.631 -44.049  1.00  1.550          H  
ATOM   5396 1HB  PHE A 330      48.025  10.031 -43.097  1.00  2.120          H  
ATOM   5397 2HB  PHE A 330      48.754   9.175 -41.770  1.00  2.120          H  
ATOM   5398  HD1 PHE A 330      48.219  12.598 -43.139  1.00  2.120          H  
ATOM   5399  HD2 PHE A 330      49.275  10.203 -39.747  1.00  2.120          H  
ATOM   5400  HE1 PHE A 330      48.066  14.572 -41.672  1.00  2.120          H  
ATOM   5401  HE2 PHE A 330      49.131  12.166 -38.291  1.00  2.120          H  
ATOM   5402  HZ  PHE A 330      48.521  14.358 -39.249  1.00  2.120          H  
ATOM   5403  N   TRP A 331      51.610   9.439 -41.366  1.00  1.310          N  
ATOM   5404  CA  TRP A 331      52.662   9.706 -40.407  1.00  1.400          C  
ATOM   5405  C   TRP A 331      54.022   9.766 -41.076  1.00  1.460          C  
ATOM   5406  O   TRP A 331      54.873  10.565 -40.677  1.00  1.570          O  
ATOM   5407  CB  TRP A 331      52.666   8.648 -39.312  1.00  1.920          C  
ATOM   5408  CG  TRP A 331      51.557   8.784 -38.359  1.00  1.920          C  
ATOM   5409  CD1 TRP A 331      50.508   7.944 -38.203  1.00  1.920          C  
ATOM   5410  CD2 TRP A 331      51.367   9.843 -37.409  1.00  1.920          C  
ATOM   5411  NE1 TRP A 331      49.674   8.409 -37.223  1.00  1.920          N  
ATOM   5412  CE2 TRP A 331      50.188   9.568 -36.726  1.00  1.920          C  
ATOM   5413  CE3 TRP A 331      52.095  10.992 -37.086  1.00  1.920          C  
ATOM   5414  CZ2 TRP A 331      49.714  10.389 -35.744  1.00  1.920          C  
ATOM   5415  CZ3 TRP A 331      51.613  11.821 -36.096  1.00  1.920          C  
ATOM   5416  CH2 TRP A 331      50.452  11.528 -35.442  1.00  1.920          C  
ATOM   5417  H   TRP A 331      51.061   8.575 -41.295  1.00  1.570          H  
ATOM   5418  HA  TRP A 331      52.459  10.673 -39.955  1.00  1.680          H  
ATOM   5419 1HB  TRP A 331      52.581   7.669 -39.779  1.00  2.310          H  
ATOM   5420 2HB  TRP A 331      53.595   8.687 -38.765  1.00  2.310          H  
ATOM   5421  HD1 TRP A 331      50.352   7.033 -38.766  1.00  2.310          H  
ATOM   5422  HE1 TRP A 331      48.816   7.966 -36.909  1.00  2.310          H  
ATOM   5423  HE3 TRP A 331      53.025  11.231 -37.606  1.00  2.310          H  
ATOM   5424  HZ2 TRP A 331      48.792  10.167 -35.215  1.00  2.310          H  
ATOM   5425  HZ3 TRP A 331      52.182  12.714 -35.848  1.00  2.310          H  
ATOM   5426  HH2 TRP A 331      50.102  12.202 -34.663  1.00  2.310          H  
ATOM   5427  N   TYR A 332      54.246   8.914 -42.079  1.00  1.430          N  
ATOM   5428  CA  TYR A 332      55.501   8.895 -42.802  1.00  1.530          C  
ATOM   5429  C   TYR A 332      55.765  10.244 -43.422  1.00  1.630          C  
ATOM   5430  O   TYR A 332      56.841  10.819 -43.255  1.00  1.730          O  
ATOM   5431  CB  TYR A 332      55.501   7.838 -43.907  1.00  2.100          C  
ATOM   5432  CG  TYR A 332      56.784   7.829 -44.701  1.00  2.100          C  
ATOM   5433  CD1 TYR A 332      57.869   7.205 -44.157  1.00  2.100          C  
ATOM   5434  CD2 TYR A 332      56.889   8.444 -45.954  1.00  2.100          C  
ATOM   5435  CE1 TYR A 332      59.049   7.169 -44.824  1.00  2.100          C  
ATOM   5436  CE2 TYR A 332      58.105   8.404 -46.630  1.00  2.100          C  
ATOM   5437  CZ  TYR A 332      59.177   7.752 -46.056  1.00  2.100          C  
ATOM   5438  OH  TYR A 332      60.398   7.669 -46.668  1.00  2.100          O  
ATOM   5439  H   TYR A 332      53.531   8.227 -42.321  1.00  1.720          H  
ATOM   5440  HA  TYR A 332      56.305   8.681 -42.098  1.00  1.840          H  
ATOM   5441 1HB  TYR A 332      55.357   6.847 -43.466  1.00  2.520          H  
ATOM   5442 2HB  TYR A 332      54.675   8.015 -44.589  1.00  2.520          H  
ATOM   5443  HD1 TYR A 332      57.786   6.732 -43.176  1.00  2.520          H  
ATOM   5444  HD2 TYR A 332      56.030   8.950 -46.397  1.00  2.520          H  
ATOM   5445  HE1 TYR A 332      59.894   6.668 -44.374  1.00  2.520          H  
ATOM   5446  HE2 TYR A 332      58.210   8.878 -47.608  1.00  2.520          H  
ATOM   5447  HH  TYR A 332      60.562   8.412 -47.278  1.00  2.520          H  
ATOM   5448  N   ILE A 333      54.785  10.766 -44.157  1.00  1.630          N  
ATOM   5449  CA  ILE A 333      54.997  12.032 -44.830  1.00  1.780          C  
ATOM   5450  C   ILE A 333      55.225  13.132 -43.824  1.00  1.860          C  
ATOM   5451  O   ILE A 333      56.136  13.947 -43.981  1.00  2.030          O  
ATOM   5452  CB  ILE A 333      53.814  12.425 -45.723  1.00  2.430          C  
ATOM   5453  CG1 ILE A 333      53.696  11.450 -46.873  1.00  2.430          C  
ATOM   5454  CG2 ILE A 333      54.059  13.861 -46.273  1.00  2.430          C  
ATOM   5455  CD1 ILE A 333      52.425  11.542 -47.638  1.00  2.430          C  
ATOM   5456  H   ILE A 333      53.900  10.249 -44.262  1.00  1.960          H  
ATOM   5457  HA  ILE A 333      55.890  11.945 -45.446  1.00  2.140          H  
ATOM   5458  HB  ILE A 333      52.887  12.385 -45.144  1.00  2.920          H  
ATOM   5459 1HG1 ILE A 333      54.481  11.633 -47.549  1.00  2.920          H  
ATOM   5460 2HG1 ILE A 333      53.792  10.435 -46.489  1.00  2.920          H  
ATOM   5461 1HG2 ILE A 333      53.247  14.159 -46.897  1.00  2.920          H  
ATOM   5462 2HG2 ILE A 333      54.135  14.574 -45.459  1.00  2.920          H  
ATOM   5463 3HG2 ILE A 333      54.989  13.876 -46.852  1.00  2.920          H  
ATOM   5464 1HD1 ILE A 333      52.459  10.831 -48.413  1.00  2.920          H  
ATOM   5465 2HD1 ILE A 333      51.581  11.327 -46.979  1.00  2.920          H  
ATOM   5466 3HD1 ILE A 333      52.300  12.511 -48.070  1.00  2.920          H  
ATOM   5467  N   LYS A 334      54.363  13.196 -42.804  1.00  1.770          N  
ATOM   5468  CA  LYS A 334      54.468  14.239 -41.809  1.00  1.880          C  
ATOM   5469  C   LYS A 334      55.835  14.254 -41.130  1.00  1.910          C  
ATOM   5470  O   LYS A 334      56.464  15.316 -41.036  1.00  2.050          O  
ATOM   5471  CB  LYS A 334      53.339  14.061 -40.784  1.00  2.590          C  
ATOM   5472  CG  LYS A 334      53.285  15.080 -39.648  1.00  2.590          C  
ATOM   5473  CD  LYS A 334      52.062  14.807 -38.756  1.00  2.590          C  
ATOM   5474  CE  LYS A 334      52.080  15.633 -37.468  1.00  2.590          C  
ATOM   5475  NZ  LYS A 334      51.943  17.105 -37.724  1.00  2.590          N  
ATOM   5476  H   LYS A 334      53.610  12.502 -42.724  1.00  2.120          H  
ATOM   5477  HA  LYS A 334      54.334  15.198 -42.307  1.00  2.260          H  
ATOM   5478 1HB  LYS A 334      52.379  14.082 -41.304  1.00  3.110          H  
ATOM   5479 2HB  LYS A 334      53.428  13.070 -40.333  1.00  3.110          H  
ATOM   5480 1HG  LYS A 334      54.194  15.004 -39.046  1.00  3.110          H  
ATOM   5481 2HG  LYS A 334      53.225  16.082 -40.068  1.00  3.110          H  
ATOM   5482 1HD  LYS A 334      51.157  15.047 -39.313  1.00  3.110          H  
ATOM   5483 2HD  LYS A 334      52.031  13.749 -38.502  1.00  3.110          H  
ATOM   5484 1HE  LYS A 334      51.256  15.307 -36.833  1.00  3.110          H  
ATOM   5485 2HE  LYS A 334      53.019  15.451 -36.945  1.00  3.110          H  
ATOM   5486 1HZ  LYS A 334      51.957  17.602 -36.842  1.00  3.110          H  
ATOM   5487 2HZ  LYS A 334      52.708  17.428 -38.299  1.00  3.110          H  
ATOM   5488 3HZ  LYS A 334      51.069  17.288 -38.195  1.00  3.110          H  
ATOM   5489  N   GLU A 335      56.307  13.091 -40.670  1.00  1.800          N  
ATOM   5490  CA  GLU A 335      57.569  13.020 -39.956  1.00  1.840          C  
ATOM   5491  C   GLU A 335      58.754  13.317 -40.853  1.00  1.940          C  
ATOM   5492  O   GLU A 335      59.688  14.012 -40.441  1.00  2.000          O  
ATOM   5493  CB  GLU A 335      57.747  11.637 -39.333  1.00  2.560          C  
ATOM   5494  CG  GLU A 335      58.977  11.467 -38.442  1.00  2.560          C  
ATOM   5495  CD  GLU A 335      58.933  12.312 -37.175  1.00  2.560          C  
ATOM   5496  OE1 GLU A 335      57.878  12.815 -36.857  1.00  2.560          O  
ATOM   5497  OE2 GLU A 335      59.934  12.422 -36.510  1.00  2.560          O  
ATOM   5498  H   GLU A 335      55.758  12.233 -40.786  1.00  2.160          H  
ATOM   5499  HA  GLU A 335      57.549  13.767 -39.160  1.00  2.210          H  
ATOM   5500 1HB  GLU A 335      56.865  11.389 -38.742  1.00  3.070          H  
ATOM   5501 2HB  GLU A 335      57.814  10.893 -40.133  1.00  3.070          H  
ATOM   5502 1HG  GLU A 335      59.038  10.427 -38.183  1.00  3.070          H  
ATOM   5503 2HG  GLU A 335      59.868  11.718 -39.008  1.00  3.070          H  
ATOM   5504  N   LEU A 336      58.730  12.824 -42.093  1.00  1.970          N  
ATOM   5505  CA  LEU A 336      59.869  13.056 -42.949  1.00  2.120          C  
ATOM   5506  C   LEU A 336      59.932  14.514 -43.398  1.00  2.270          C  
ATOM   5507  O   LEU A 336      61.032  15.073 -43.479  1.00  2.430          O  
ATOM   5508  CB  LEU A 336      59.828  12.095 -44.146  1.00  2.910          C  
ATOM   5509  CG  LEU A 336      60.553  10.715 -44.025  1.00  2.910          C  
ATOM   5510  CD1 LEU A 336      62.055  10.934 -43.978  1.00  2.910          C  
ATOM   5511  CD2 LEU A 336      60.071   9.965 -42.789  1.00  2.910          C  
ATOM   5512  H   LEU A 336      57.953  12.243 -42.428  1.00  2.360          H  
ATOM   5513  HA  LEU A 336      60.761  12.859 -42.369  1.00  2.540          H  
ATOM   5514 1HB  LEU A 336      58.786  11.905 -44.400  1.00  3.490          H  
ATOM   5515 2HB  LEU A 336      60.280  12.578 -44.954  1.00  3.490          H  
ATOM   5516  HG  LEU A 336      60.337  10.126 -44.911  1.00  3.490          H  
ATOM   5517 1HD1 LEU A 336      62.560   9.984 -43.935  1.00  3.490          H  
ATOM   5518 2HD1 LEU A 336      62.365  11.455 -44.882  1.00  3.490          H  
ATOM   5519 3HD1 LEU A 336      62.339  11.519 -43.112  1.00  3.490          H  
ATOM   5520 1HD2 LEU A 336      60.573   9.006 -42.724  1.00  3.490          H  
ATOM   5521 2HD2 LEU A 336      60.289  10.543 -41.904  1.00  3.490          H  
ATOM   5522 3HD2 LEU A 336      59.003   9.798 -42.850  1.00  3.490          H  
ATOM   5523  N   ASN A 337      58.781  15.159 -43.659  1.00  2.260          N  
ATOM   5524  CA  ASN A 337      58.833  16.566 -44.038  1.00  2.450          C  
ATOM   5525  C   ASN A 337      59.350  17.425 -42.904  1.00  2.540          C  
ATOM   5526  O   ASN A 337      60.087  18.377 -43.152  1.00  2.730          O  
ATOM   5527  CB  ASN A 337      57.497  17.076 -44.523  1.00  3.350          C  
ATOM   5528  CG  ASN A 337      57.196  16.694 -45.929  1.00  3.350          C  
ATOM   5529  OD1 ASN A 337      58.106  16.468 -46.726  1.00  3.350          O  
ATOM   5530  ND2 ASN A 337      55.941  16.640 -46.262  1.00  3.350          N  
ATOM   5531  H   ASN A 337      57.876  14.676 -43.624  1.00  2.710          H  
ATOM   5532  HA  ASN A 337      59.546  16.670 -44.855  1.00  2.940          H  
ATOM   5533 1HB  ASN A 337      56.711  16.672 -43.875  1.00  4.020          H  
ATOM   5534 2HB  ASN A 337      57.468  18.160 -44.433  1.00  4.020          H  
ATOM   5535 1HD2 ASN A 337      55.678  16.403 -47.197  1.00  4.020          H  
ATOM   5536 2HD2 ASN A 337      55.236  16.837 -45.582  1.00  4.020          H  
ATOM   5537  N   VAL A 338      59.010  17.091 -41.653  1.00  2.430          N  
ATOM   5538  CA  VAL A 338      59.565  17.850 -40.544  1.00  2.560          C  
ATOM   5539  C   VAL A 338      61.058  17.613 -40.461  1.00  2.680          C  
ATOM   5540  O   VAL A 338      61.855  18.553 -40.368  1.00  2.920          O  
ATOM   5541  CB  VAL A 338      58.934  17.476 -39.192  1.00  3.530          C  
ATOM   5542  CG1 VAL A 338      59.719  18.172 -38.043  1.00  3.530          C  
ATOM   5543  CG2 VAL A 338      57.478  17.922 -39.166  1.00  3.530          C  
ATOM   5544  H   VAL A 338      58.332  16.336 -41.487  1.00  2.920          H  
ATOM   5545  HA  VAL A 338      59.386  18.909 -40.726  1.00  3.070          H  
ATOM   5546  HB  VAL A 338      58.994  16.390 -39.049  1.00  4.240          H  
ATOM   5547 1HG1 VAL A 338      59.280  17.901 -37.109  1.00  4.240          H  
ATOM   5548 2HG1 VAL A 338      60.765  17.857 -38.029  1.00  4.240          H  
ATOM   5549 3HG1 VAL A 338      59.674  19.256 -38.174  1.00  4.240          H  
ATOM   5550 1HG2 VAL A 338      57.034  17.652 -38.208  1.00  4.240          H  
ATOM   5551 2HG2 VAL A 338      57.429  19.003 -39.302  1.00  4.240          H  
ATOM   5552 3HG2 VAL A 338      56.931  17.439 -39.965  1.00  4.240          H  
ATOM   5553  N   CYS A 339      61.479  16.353 -40.563  1.00  2.540          N  
ATOM   5554  CA  CYS A 339      62.890  16.059 -40.418  1.00  2.680          C  
ATOM   5555  C   CYS A 339      63.752  16.849 -41.375  1.00  2.760          C  
ATOM   5556  O   CYS A 339      64.807  17.349 -40.979  1.00  2.900          O  
ATOM   5557  CB  CYS A 339      63.162  14.570 -40.625  1.00  3.700          C  
ATOM   5558  SG  CYS A 339      62.508  13.527 -39.314  1.00  3.700          S  
ATOM   5559  H   CYS A 339      60.805  15.591 -40.663  1.00  3.050          H  
ATOM   5560  HA  CYS A 339      63.170  16.319 -39.423  1.00  3.220          H  
ATOM   5561 1HB  CYS A 339      62.720  14.248 -41.568  1.00  4.440          H  
ATOM   5562 2HB  CYS A 339      64.237  14.402 -40.690  1.00  4.440          H  
ATOM   5563  HG  CYS A 339      61.196  13.733 -39.595  1.00  4.440          H  
ATOM   5564  N   MET A 340      63.274  17.010 -42.602  1.00  2.710          N  
ATOM   5565  CA  MET A 340      63.971  17.727 -43.655  1.00  2.810          C  
ATOM   5566  C   MET A 340      63.729  19.240 -43.700  1.00  2.940          C  
ATOM   5567  O   MET A 340      64.270  19.920 -44.578  1.00  3.100          O  
ATOM   5568  CB  MET A 340      63.532  17.102 -44.959  1.00  3.890          C  
ATOM   5569  CG  MET A 340      64.037  15.707 -45.113  1.00  3.890          C  
ATOM   5570  SD  MET A 340      63.632  14.993 -46.657  1.00  3.890          S  
ATOM   5571  CE  MET A 340      61.992  14.447 -46.394  1.00  3.890          C  
ATOM   5572  H   MET A 340      62.395  16.531 -42.837  1.00  3.250          H  
ATOM   5573  HA  MET A 340      65.040  17.568 -43.515  1.00  3.370          H  
ATOM   5574 1HB  MET A 340      62.441  17.091 -44.989  1.00  4.670          H  
ATOM   5575 2HB  MET A 340      63.887  17.700 -45.795  1.00  4.670          H  
ATOM   5576 1HG  MET A 340      65.125  15.707 -45.007  1.00  4.670          H  
ATOM   5577 2HG  MET A 340      63.619  15.084 -44.327  1.00  4.670          H  
ATOM   5578 1HE  MET A 340      61.623  13.965 -47.289  1.00  4.670          H  
ATOM   5579 2HE  MET A 340      62.010  13.744 -45.582  1.00  4.670          H  
ATOM   5580 3HE  MET A 340      61.345  15.284 -46.140  1.00  4.670          H  
ATOM   5581  N   ALA A 341      62.883  19.762 -42.812  1.00  2.930          N  
ATOM   5582  CA  ALA A 341      62.530  21.180 -42.812  1.00  3.080          C  
ATOM   5583  C   ALA A 341      62.988  21.923 -41.560  1.00  3.210          C  
ATOM   5584  O   ALA A 341      63.421  23.076 -41.637  1.00  3.450          O  
ATOM   5585  CB  ALA A 341      61.027  21.330 -42.939  1.00  4.250          C  
ATOM   5586  H   ALA A 341      62.492  19.160 -42.091  1.00  3.520          H  
ATOM   5587  HA  ALA A 341      63.009  21.645 -43.670  1.00  3.700          H  
ATOM   5588 1HB  ALA A 341      60.769  22.385 -42.974  1.00  5.100          H  
ATOM   5589 2HB  ALA A 341      60.688  20.838 -43.847  1.00  5.100          H  
ATOM   5590 3HB  ALA A 341      60.550  20.866 -42.072  1.00  5.100          H  
ATOM   5591  N   GLY A 342      62.876  21.273 -40.408  1.00  3.140          N  
ATOM   5592  CA  GLY A 342      63.149  21.900 -39.126  1.00  3.280          C  
ATOM   5593  C   GLY A 342      61.824  22.196 -38.443  1.00  3.260          C  
ATOM   5594  O   GLY A 342      60.758  21.946 -39.013  1.00  3.190          O  
ATOM   5595  H   GLY A 342      62.529  20.315 -40.416  1.00  3.770          H  
ATOM   5596 1HA  GLY A 342      63.747  21.239 -38.511  1.00  3.940          H  
ATOM   5597 2HA  GLY A 342      63.713  22.820 -39.268  1.00  3.940          H  
ATOM   5598  N   SER A 343      61.868  22.709 -37.219  1.00  3.520          N  
ATOM   5599  CA  SER A 343      60.634  22.944 -36.488  1.00  3.630          C  
ATOM   5600  C   SER A 343      60.801  24.062 -35.477  1.00  3.800          C  
ATOM   5601  O   SER A 343      61.914  24.349 -35.023  1.00  4.110          O  
ATOM   5602  CB  SER A 343      60.238  21.687 -35.757  1.00  5.040          C  
ATOM   5603  OG  SER A 343      61.138  21.406 -34.703  1.00  5.040          O  
ATOM   5604  H   SER A 343      62.754  22.918 -36.781  1.00  4.220          H  
ATOM   5605  HA  SER A 343      59.853  23.226 -37.196  1.00  4.360          H  
ATOM   5606 1HB  SER A 343      59.242  21.806 -35.380  1.00  6.050          H  
ATOM   5607 2HB  SER A 343      60.234  20.857 -36.455  1.00  6.050          H  
ATOM   5608  HG  SER A 343      60.978  20.464 -34.409  1.00  6.050          H  
ATOM   5609  N   ASN A 344      59.685  24.652 -35.039  1.00  3.820          N  
ATOM   5610  CA  ASN A 344      59.754  25.696 -34.019  1.00  4.070          C  
ATOM   5611  C   ASN A 344      59.806  25.126 -32.608  1.00  4.040          C  
ATOM   5612  O   ASN A 344      58.884  25.299 -31.813  1.00  4.380          O  
ATOM   5613  CB  ASN A 344      58.608  26.679 -34.140  1.00  5.600          C  
ATOM   5614  CG  ASN A 344      58.845  27.897 -33.274  1.00  5.600          C  
ATOM   5615  OD1 ASN A 344      60.004  28.178 -32.929  1.00  5.600          O  
ATOM   5616  ND2 ASN A 344      57.797  28.613 -32.934  1.00  5.600          N  
ATOM   5617  H   ASN A 344      58.792  24.387 -35.429  1.00  4.580          H  
ATOM   5618  HA  ASN A 344      60.683  26.248 -34.168  1.00  4.880          H  
ATOM   5619 1HB  ASN A 344      58.502  26.996 -35.178  1.00  6.720          H  
ATOM   5620 2HB  ASN A 344      57.676  26.202 -33.841  1.00  6.720          H  
ATOM   5621 1HD2 ASN A 344      57.907  29.428 -32.365  1.00  6.720          H  
ATOM   5622 2HD2 ASN A 344      56.886  28.339 -33.241  1.00  6.720          H  
ATOM   5623  N   GLN A 345      60.898  24.436 -32.334  1.00  3.940          N  
ATOM   5624  CA  GLN A 345      61.214  23.807 -31.057  1.00  4.130          C  
ATOM   5625  C   GLN A 345      60.166  22.821 -30.514  1.00  4.170          C  
ATOM   5626  O   GLN A 345      59.973  22.768 -29.295  1.00  4.590          O  
ATOM   5627  CB  GLN A 345      61.412  24.897 -29.986  1.00  5.710          C  
ATOM   5628  CG  GLN A 345      62.487  25.926 -30.288  1.00  5.710          C  
ATOM   5629  CD  GLN A 345      62.698  26.890 -29.119  1.00  5.710          C  
ATOM   5630  OE1 GLN A 345      63.072  26.459 -28.023  1.00  5.710          O  
ATOM   5631  NE2 GLN A 345      62.457  28.183 -29.329  1.00  5.710          N  
ATOM   5632  H   GLN A 345      61.568  24.370 -33.109  1.00  4.730          H  
ATOM   5633  HA  GLN A 345      62.146  23.259 -31.184  1.00  4.960          H  
ATOM   5634 1HB  GLN A 345      60.475  25.432 -29.830  1.00  6.850          H  
ATOM   5635 2HB  GLN A 345      61.674  24.428 -29.039  1.00  6.850          H  
ATOM   5636 1HG  GLN A 345      63.423  25.413 -30.493  1.00  6.850          H  
ATOM   5637 2HG  GLN A 345      62.178  26.508 -31.159  1.00  6.850          H  
ATOM   5638 1HE2 GLN A 345      62.582  28.840 -28.584  1.00  6.850          H  
ATOM   5639 2HE2 GLN A 345      62.143  28.515 -30.222  1.00  6.850          H  
ATOM   5640  N   ARG A 346      59.517  22.021 -31.369  1.00  4.080          N  
ATOM   5641  CA  ARG A 346      58.568  21.037 -30.839  1.00  4.530          C  
ATOM   5642  C   ARG A 346      58.867  19.588 -31.320  1.00  4.290          C  
ATOM   5643  O   ARG A 346      59.351  18.809 -30.499  1.00  4.350          O  
ATOM   5644  CB  ARG A 346      57.111  21.504 -31.037  1.00  6.160          C  
ATOM   5645  CG  ARG A 346      56.684  22.746 -30.243  1.00  6.160          C  
ATOM   5646  CD  ARG A 346      56.584  22.502 -28.775  1.00  6.160          C  
ATOM   5647  NE  ARG A 346      56.094  23.680 -28.079  1.00  6.160          N  
ATOM   5648  CZ  ARG A 346      56.869  24.696 -27.633  1.00  6.160          C  
ATOM   5649  NH1 ARG A 346      58.178  24.683 -27.817  1.00  6.160          N  
ATOM   5650  NH2 ARG A 346      56.300  25.718 -27.005  1.00  6.160          N  
ATOM   5651  H   ARG A 346      59.715  22.096 -32.360  1.00  4.900          H  
ATOM   5652  HA  ARG A 346      58.707  21.004 -29.764  1.00  5.440          H  
ATOM   5653 1HB  ARG A 346      56.948  21.859 -32.032  1.00  7.390          H  
ATOM   5654 2HB  ARG A 346      56.410  20.696 -30.830  1.00  7.390          H  
ATOM   5655 1HG  ARG A 346      57.400  23.548 -30.412  1.00  7.390          H  
ATOM   5656 2HG  ARG A 346      55.705  23.073 -30.592  1.00  7.390          H  
ATOM   5657 1HD  ARG A 346      55.882  21.686 -28.596  1.00  7.390          H  
ATOM   5658 2HD  ARG A 346      57.544  22.239 -28.355  1.00  7.390          H  
ATOM   5659  HE  ARG A 346      55.099  23.740 -27.914  1.00  7.390          H  
ATOM   5660 1HH1 ARG A 346      58.643  23.897 -28.306  1.00  7.390          H  
ATOM   5661 2HH1 ARG A 346      58.744  25.448 -27.484  1.00  7.390          H  
ATOM   5662 1HH2 ARG A 346      55.298  25.729 -26.863  1.00  7.390          H  
ATOM   5663 2HH2 ARG A 346      56.862  26.484 -26.665  1.00  7.390          H  
ATOM   5664  N   PRO A 347      58.588  19.154 -32.574  1.00  4.280          N  
ATOM   5665  CA  PRO A 347      58.984  17.851 -33.077  1.00  4.150          C  
ATOM   5666  C   PRO A 347      60.481  17.845 -33.355  1.00  3.870          C  
ATOM   5667  O   PRO A 347      61.063  18.895 -33.653  1.00  3.970          O  
ATOM   5668  CB  PRO A 347      58.137  17.689 -34.336  1.00  6.230          C  
ATOM   5669  CG  PRO A 347      57.888  19.094 -34.801  1.00  6.230          C  
ATOM   5670  CD  PRO A 347      57.769  19.914 -33.523  1.00  6.230          C  
ATOM   5671  HA  PRO A 347      58.730  17.081 -32.333  1.00  4.980          H  
ATOM   5672 1HB  PRO A 347      58.690  17.074 -35.066  1.00  7.470          H  
ATOM   5673 2HB  PRO A 347      57.213  17.143 -34.103  1.00  7.470          H  
ATOM   5674 1HG  PRO A 347      58.710  19.406 -35.428  1.00  7.470          H  
ATOM   5675 2HG  PRO A 347      56.981  19.135 -35.424  1.00  7.470          H  
ATOM   5676 1HD  PRO A 347      58.165  20.912 -33.666  1.00  7.470          H  
ATOM   5677 2HD  PRO A 347      56.715  19.906 -33.224  1.00  7.470          H  
ATOM   5678  N   ALA A 348      61.076  16.657 -33.318  1.00  3.870          N  
ATOM   5679  CA  ALA A 348      62.480  16.434 -33.648  1.00  3.920          C  
ATOM   5680  C   ALA A 348      62.744  16.613 -35.136  1.00  3.810          C  
ATOM   5681  O   ALA A 348      61.837  16.458 -35.952  1.00  3.870          O  
ATOM   5682  CB  ALA A 348      62.899  15.039 -33.220  1.00  5.470          C  
ATOM   5683  H   ALA A 348      60.520  15.851 -33.053  1.00  4.640          H  
ATOM   5684  HA  ALA A 348      63.076  17.170 -33.109  1.00  4.700          H  
ATOM   5685 1HB  ALA A 348      63.955  14.890 -33.446  1.00  6.560          H  
ATOM   5686 2HB  ALA A 348      62.735  14.922 -32.148  1.00  6.560          H  
ATOM   5687 3HB  ALA A 348      62.305  14.301 -33.761  1.00  6.560          H  
ATOM   5688  N   HIS A 349      63.997  16.914 -35.486  1.00  3.970          N  
ATOM   5689  CA  HIS A 349      64.390  17.019 -36.884  1.00  4.110          C  
ATOM   5690  C   HIS A 349      65.831  16.534 -37.049  1.00  3.770          C  
ATOM   5691  O   HIS A 349      66.461  16.174 -36.052  1.00  3.820          O  
ATOM   5692  CB  HIS A 349      64.207  18.440 -37.436  1.00  5.700          C  
ATOM   5693  CG  HIS A 349      65.076  19.501 -36.829  1.00  5.700          C  
ATOM   5694  ND1 HIS A 349      64.751  20.167 -35.664  1.00  5.700          N  
ATOM   5695  CD2 HIS A 349      66.250  20.028 -37.250  1.00  5.700          C  
ATOM   5696  CE1 HIS A 349      65.689  21.060 -35.398  1.00  5.700          C  
ATOM   5697  NE2 HIS A 349      66.606  20.999 -36.346  1.00  5.700          N  
ATOM   5698  H   HIS A 349      64.699  17.050 -34.772  1.00  4.760          H  
ATOM   5699  HA  HIS A 349      63.766  16.352 -37.453  1.00  4.930          H  
ATOM   5700 1HB  HIS A 349      64.390  18.436 -38.513  1.00  6.840          H  
ATOM   5701 2HB  HIS A 349      63.166  18.741 -37.299  1.00  6.840          H  
ATOM   5702  HD1 HIS A 349      64.075  19.884 -34.978  1.00  6.840          H  
ATOM   5703  HD2 HIS A 349      66.882  19.823 -38.119  1.00  6.840          H  
ATOM   5704  HE1 HIS A 349      65.611  21.694 -34.516  1.00  6.840          H  
ATOM   5705  N   ASP A 350      66.356  16.487 -38.290  1.00  3.770          N  
ATOM   5706  CA  ASP A 350      67.692  15.912 -38.486  1.00  3.710          C  
ATOM   5707  C   ASP A 350      68.500  16.561 -39.633  1.00  3.700          C  
ATOM   5708  O   ASP A 350      68.047  17.496 -40.293  1.00  3.820          O  
ATOM   5709  CB  ASP A 350      67.528  14.390 -38.722  1.00  5.220          C  
ATOM   5710  CG  ASP A 350      68.736  13.519 -38.294  1.00  5.220          C  
ATOM   5711  OD1 ASP A 350      69.798  14.068 -38.112  1.00  5.220          O  
ATOM   5712  OD2 ASP A 350      68.581  12.332 -38.170  1.00  5.220          O  
ATOM   5713  H   ASP A 350      65.834  16.824 -39.106  1.00  4.520          H  
ATOM   5714  HA  ASP A 350      68.259  16.054 -37.567  1.00  4.450          H  
ATOM   5715 1HB  ASP A 350      66.650  14.040 -38.179  1.00  6.260          H  
ATOM   5716 2HB  ASP A 350      67.340  14.215 -39.785  1.00  6.260          H  
ATOM   5717  N   THR A 351      69.709  16.049 -39.848  1.00  3.950          N  
ATOM   5718  CA  THR A 351      70.653  16.522 -40.862  1.00  4.150          C  
ATOM   5719  C   THR A 351      70.447  15.925 -42.255  1.00  4.200          C  
ATOM   5720  O   THR A 351      69.477  15.198 -42.525  1.00  4.300          O  
ATOM   5721  CB  THR A 351      72.116  16.282 -40.424  1.00  5.730          C  
ATOM   5722  OG1 THR A 351      72.998  16.977 -41.331  1.00  5.730          O  
ATOM   5723  CG2 THR A 351      72.469  14.776 -40.420  1.00  5.730          C  
ATOM   5724  H   THR A 351      69.997  15.300 -39.223  1.00  4.740          H  
ATOM   5725  HA  THR A 351      70.522  17.601 -40.953  1.00  4.980          H  
ATOM   5726  HB  THR A 351      72.251  16.682 -39.419  1.00  6.880          H  
ATOM   5727  HG1 THR A 351      73.873  17.060 -40.922  1.00  6.880          H  
ATOM   5728 1HG2 THR A 351      73.501  14.649 -40.100  1.00  6.880          H  
ATOM   5729 2HG2 THR A 351      71.812  14.246 -39.729  1.00  6.880          H  
ATOM   5730 3HG2 THR A 351      72.364  14.346 -41.393  1.00  6.880          H  
ATOM   5731  N   GLN A 352      71.407  16.222 -43.137  1.00  4.330          N  
ATOM   5732  CA  GLN A 352      71.360  15.905 -44.570  1.00  4.380          C  
ATOM   5733  C   GLN A 352      71.495  14.437 -44.941  1.00  4.270          C  
ATOM   5734  O   GLN A 352      71.533  14.101 -46.120  1.00  4.310          O  
ATOM   5735  CB  GLN A 352      72.431  16.699 -45.317  1.00  6.110          C  
ATOM   5736  CG  GLN A 352      72.218  18.200 -45.282  1.00  6.110          C  
ATOM   5737  CD  GLN A 352      70.923  18.608 -45.960  1.00  6.110          C  
ATOM   5738  OE1 GLN A 352      70.671  18.276 -47.131  1.00  6.110          O  
ATOM   5739  NE2 GLN A 352      70.080  19.329 -45.223  1.00  6.110          N  
ATOM   5740  H   GLN A 352      72.195  16.755 -42.774  1.00  5.200          H  
ATOM   5741  HA  GLN A 352      70.384  16.224 -44.938  1.00  5.260          H  
ATOM   5742 1HB  GLN A 352      73.408  16.484 -44.883  1.00  7.330          H  
ATOM   5743 2HB  GLN A 352      72.458  16.383 -46.358  1.00  7.330          H  
ATOM   5744 1HG  GLN A 352      72.180  18.530 -44.245  1.00  7.330          H  
ATOM   5745 2HG  GLN A 352      73.045  18.687 -45.799  1.00  7.330          H  
ATOM   5746 1HE2 GLN A 352      69.201  19.625 -45.610  1.00  7.330          H  
ATOM   5747 2HE2 GLN A 352      70.315  19.573 -44.279  1.00  7.330          H  
ATOM   5748  N   ASP A 353      71.531  13.556 -43.948  1.00  4.190          N  
ATOM   5749  CA  ASP A 353      71.465  12.129 -44.195  1.00  4.140          C  
ATOM   5750  C   ASP A 353      70.117  11.837 -44.873  1.00  3.810          C  
ATOM   5751  O   ASP A 353      69.985  10.891 -45.654  1.00  3.960          O  
ATOM   5752  CB  ASP A 353      71.575  11.348 -42.886  1.00  5.820          C  
ATOM   5753  CG  ASP A 353      72.971  11.388 -42.266  1.00  5.820          C  
ATOM   5754  OD1 ASP A 353      73.910  11.775 -42.919  1.00  5.820          O  
ATOM   5755  OD2 ASP A 353      73.073  11.034 -41.123  1.00  5.820          O  
ATOM   5756  H   ASP A 353      71.588  13.885 -42.998  1.00  5.030          H  
ATOM   5757  HA  ASP A 353      72.274  11.838 -44.866  1.00  4.970          H  
ATOM   5758 1HB  ASP A 353      70.864  11.755 -42.164  1.00  6.980          H  
ATOM   5759 2HB  ASP A 353      71.297  10.307 -43.063  1.00  6.980          H  
ATOM   5760  N   THR A 354      69.098  12.654 -44.549  1.00  3.500          N  
ATOM   5761  CA  THR A 354      67.774  12.513 -45.137  1.00  3.370          C  
ATOM   5762  C   THR A 354      67.526  13.696 -46.078  1.00  3.310          C  
ATOM   5763  O   THR A 354      67.580  14.853 -45.660  1.00  3.400          O  
ATOM   5764  CB  THR A 354      66.677  12.466 -44.040  1.00  4.770          C  
ATOM   5765  OG1 THR A 354      66.877  11.337 -43.189  1.00  4.770          O  
ATOM   5766  CG2 THR A 354      65.324  12.346 -44.650  1.00  4.770          C  
ATOM   5767  H   THR A 354      69.251  13.424 -43.887  1.00  4.200          H  
ATOM   5768  HA  THR A 354      67.734  11.595 -45.721  1.00  4.040          H  
ATOM   5769  HB  THR A 354      66.726  13.383 -43.447  1.00  5.720          H  
ATOM   5770  HG1 THR A 354      67.687  11.450 -42.689  1.00  5.720          H  
ATOM   5771 1HG2 THR A 354      64.581  12.329 -43.860  1.00  5.720          H  
ATOM   5772 2HG2 THR A 354      65.150  13.165 -45.281  1.00  5.720          H  
ATOM   5773 3HG2 THR A 354      65.268  11.432 -45.224  1.00  5.720          H  
ATOM   5774  N   GLN A 355      67.239  13.412 -47.349  1.00  3.410          N  
ATOM   5775  CA  GLN A 355      67.004  14.486 -48.318  1.00  3.410          C  
ATOM   5776  C   GLN A 355      65.763  14.261 -49.163  1.00  3.420          C  
ATOM   5777  O   GLN A 355      65.456  13.138 -49.561  1.00  3.380          O  
ATOM   5778  CB  GLN A 355      68.211  14.674 -49.235  1.00  4.770          C  
ATOM   5779  CG  GLN A 355      69.457  15.125 -48.529  1.00  4.770          C  
ATOM   5780  CD  GLN A 355      70.603  15.337 -49.477  1.00  4.770          C  
ATOM   5781  OE1 GLN A 355      70.743  14.563 -50.437  1.00  4.770          O  
ATOM   5782  NE2 GLN A 355      71.410  16.369 -49.238  1.00  4.770          N  
ATOM   5783  H   GLN A 355      67.208  12.441 -47.628  1.00  4.090          H  
ATOM   5784  HA  GLN A 355      66.857  15.414 -47.766  1.00  4.090          H  
ATOM   5785 1HB  GLN A 355      68.439  13.741 -49.729  1.00  5.730          H  
ATOM   5786 2HB  GLN A 355      67.976  15.404 -50.006  1.00  5.730          H  
ATOM   5787 1HG  GLN A 355      69.265  16.054 -47.992  1.00  5.730          H  
ATOM   5788 2HG  GLN A 355      69.750  14.350 -47.828  1.00  5.730          H  
ATOM   5789 1HE2 GLN A 355      72.184  16.552 -49.840  1.00  5.730          H  
ATOM   5790 2HE2 GLN A 355      71.234  16.989 -48.437  1.00  5.730          H  
ATOM   5791  N   ARG A 356      65.130  15.373 -49.551  1.00  3.720          N  
ATOM   5792  CA  ARG A 356      63.883  15.379 -50.316  1.00  4.110          C  
ATOM   5793  C   ARG A 356      64.001  14.615 -51.621  1.00  4.060          C  
ATOM   5794  O   ARG A 356      63.073  13.908 -52.028  1.00  4.250          O  
ATOM   5795  CB  ARG A 356      63.461  16.824 -50.584  1.00  5.600          C  
ATOM   5796  CG  ARG A 356      63.028  17.639 -49.314  1.00  5.600          C  
ATOM   5797  CD  ARG A 356      61.698  17.212 -48.761  1.00  5.600          C  
ATOM   5798  NE  ARG A 356      60.628  17.502 -49.658  1.00  5.600          N  
ATOM   5799  CZ  ARG A 356      59.924  18.634 -49.724  1.00  5.600          C  
ATOM   5800  NH1 ARG A 356      60.134  19.652 -48.897  1.00  5.600          N  
ATOM   5801  NH2 ARG A 356      59.009  18.679 -50.652  1.00  5.600          N  
ATOM   5802  H   ARG A 356      65.490  16.257 -49.216  1.00  4.460          H  
ATOM   5803  HA  ARG A 356      63.117  14.891 -49.719  1.00  4.930          H  
ATOM   5804 1HB  ARG A 356      64.282  17.359 -51.058  1.00  6.720          H  
ATOM   5805 2HB  ARG A 356      62.623  16.830 -51.287  1.00  6.720          H  
ATOM   5806 1HG  ARG A 356      63.772  17.523 -48.529  1.00  6.720          H  
ATOM   5807 2HG  ARG A 356      62.954  18.691 -49.583  1.00  6.720          H  
ATOM   5808 1HD  ARG A 356      61.688  16.155 -48.607  1.00  6.720          H  
ATOM   5809 2HD  ARG A 356      61.508  17.705 -47.810  1.00  6.720          H  
ATOM   5810  HE  ARG A 356      60.382  16.790 -50.363  1.00  6.720          H  
ATOM   5811 1HH1 ARG A 356      60.847  19.592 -48.186  1.00  6.720          H  
ATOM   5812 2HH1 ARG A 356      59.577  20.490 -48.977  1.00  6.720          H  
ATOM   5813 1HH2 ARG A 356      58.927  17.840 -51.253  1.00  6.720          H  
ATOM   5814 2HH2 ARG A 356      58.429  19.490 -50.779  1.00  6.720          H  
ATOM   5815  N   TRP A 357      65.188  14.630 -52.213  1.00  4.020          N  
ATOM   5816  CA  TRP A 357      65.452  13.947 -53.468  1.00  4.220          C  
ATOM   5817  C   TRP A 357      65.106  12.456 -53.442  1.00  3.690          C  
ATOM   5818  O   TRP A 357      64.913  11.849 -54.498  1.00  3.910          O  
ATOM   5819  CB  TRP A 357      66.937  14.061 -53.809  1.00  5.830          C  
ATOM   5820  CG  TRP A 357      67.371  15.433 -54.124  1.00  5.830          C  
ATOM   5821  CD1 TRP A 357      68.188  16.222 -53.370  1.00  5.830          C  
ATOM   5822  CD2 TRP A 357      67.016  16.214 -55.285  1.00  5.830          C  
ATOM   5823  NE1 TRP A 357      68.363  17.436 -53.983  1.00  5.830          N  
ATOM   5824  CE2 TRP A 357      67.652  17.448 -55.155  1.00  5.830          C  
ATOM   5825  CE3 TRP A 357      66.218  15.967 -56.410  1.00  5.830          C  
ATOM   5826  CZ2 TRP A 357      67.520  18.442 -56.106  1.00  5.830          C  
ATOM   5827  CZ3 TRP A 357      66.086  16.964 -57.362  1.00  5.830          C  
ATOM   5828  CH2 TRP A 357      66.721  18.169 -57.214  1.00  5.830          C  
ATOM   5829  H   TRP A 357      65.921  15.204 -51.823  1.00  4.820          H  
ATOM   5830  HA  TRP A 357      64.859  14.426 -54.244  1.00  5.060          H  
ATOM   5831 1HB  TRP A 357      67.524  13.710 -52.966  1.00  6.990          H  
ATOM   5832 2HB  TRP A 357      67.168  13.418 -54.657  1.00  6.990          H  
ATOM   5833  HD1 TRP A 357      68.642  15.932 -52.422  1.00  6.990          H  
ATOM   5834  HE1 TRP A 357      68.926  18.198 -53.630  1.00  6.990          H  
ATOM   5835  HE3 TRP A 357      65.713  15.011 -56.535  1.00  6.990          H  
ATOM   5836  HZ2 TRP A 357      68.016  19.407 -56.007  1.00  6.990          H  
ATOM   5837  HZ3 TRP A 357      65.465  16.764 -58.234  1.00  6.990          H  
ATOM   5838  HH2 TRP A 357      66.595  18.931 -57.982  1.00  6.990          H  
ATOM   5839  N   TYR A 358      65.057  11.852 -52.249  1.00  3.170          N  
ATOM   5840  CA  TYR A 358      64.788  10.432 -52.133  1.00  2.940          C  
ATOM   5841  C   TYR A 358      63.408  10.137 -51.544  1.00  2.900          C  
ATOM   5842  O   TYR A 358      63.038   8.975 -51.363  1.00  3.300          O  
ATOM   5843  CB  TYR A 358      65.886   9.839 -51.269  1.00  4.210          C  
ATOM   5844  CG  TYR A 358      67.233  10.142 -51.870  1.00  4.210          C  
ATOM   5845  CD1 TYR A 358      67.979  11.189 -51.349  1.00  4.210          C  
ATOM   5846  CD2 TYR A 358      67.705   9.425 -52.949  1.00  4.210          C  
ATOM   5847  CE1 TYR A 358      69.197  11.519 -51.901  1.00  4.210          C  
ATOM   5848  CE2 TYR A 358      68.924   9.750 -53.504  1.00  4.210          C  
ATOM   5849  CZ  TYR A 358      69.669  10.794 -52.987  1.00  4.210          C  
ATOM   5850  OH  TYR A 358      70.885  11.112 -53.558  1.00  4.210          O  
ATOM   5851  H   TYR A 358      65.207  12.393 -51.394  1.00  3.800          H  
ATOM   5852  HA  TYR A 358      64.830   9.989 -53.126  1.00  3.530          H  
ATOM   5853 1HB  TYR A 358      65.841  10.270 -50.264  1.00  5.050          H  
ATOM   5854 2HB  TYR A 358      65.766   8.760 -51.187  1.00  5.050          H  
ATOM   5855  HD1 TYR A 358      67.592  11.752 -50.505  1.00  5.050          H  
ATOM   5856  HD2 TYR A 358      67.115   8.608 -53.364  1.00  5.050          H  
ATOM   5857  HE1 TYR A 358      69.778  12.346 -51.490  1.00  5.050          H  
ATOM   5858  HE2 TYR A 358      69.299   9.187 -54.358  1.00  5.050          H  
ATOM   5859  HH  TYR A 358      71.258  11.892 -53.132  1.00  5.050          H  
ATOM   5860  N   HIS A 359      62.640  11.183 -51.242  1.00  2.800          N  
ATOM   5861  CA  HIS A 359      61.323  11.007 -50.637  1.00  2.590          C  
ATOM   5862  C   HIS A 359      60.191  11.667 -51.414  1.00  2.490          C  
ATOM   5863  O   HIS A 359      59.051  11.193 -51.367  1.00  2.740          O  
ATOM   5864  CB  HIS A 359      61.336  11.512 -49.202  1.00  3.710          C  
ATOM   5865  CG  HIS A 359      62.278  10.747 -48.355  1.00  3.710          C  
ATOM   5866  ND1 HIS A 359      62.032   9.438 -47.964  1.00  3.710          N  
ATOM   5867  CD2 HIS A 359      63.490  11.064 -47.843  1.00  3.710          C  
ATOM   5868  CE1 HIS A 359      63.052   9.010 -47.254  1.00  3.710          C  
ATOM   5869  NE2 HIS A 359      63.942   9.952 -47.176  1.00  3.710          N  
ATOM   5870  H   HIS A 359      62.979  12.119 -51.446  1.00  3.360          H  
ATOM   5871  HA  HIS A 359      61.093   9.945 -50.597  1.00  3.110          H  
ATOM   5872 1HB  HIS A 359      61.612  12.567 -49.190  1.00  4.450          H  
ATOM   5873 2HB  HIS A 359      60.354  11.410 -48.790  1.00  4.450          H  
ATOM   5874  HD2 HIS A 359      64.012  12.005 -47.953  1.00  4.450          H  
ATOM   5875  HE1 HIS A 359      63.141   8.033 -46.826  1.00  4.450          H  
ATOM   5876  HE2 HIS A 359      64.822   9.826 -46.695  1.00  4.450          H  
ATOM   5877  N   ASP A 360      60.484  12.710 -52.197  1.00  2.290          N  
ATOM   5878  CA  ASP A 360      59.408  13.383 -52.917  1.00  2.180          C  
ATOM   5879  C   ASP A 360      58.630  12.470 -53.842  1.00  2.030          C  
ATOM   5880  O   ASP A 360      57.412  12.594 -53.921  1.00  1.860          O  
ATOM   5881  CB  ASP A 360      59.916  14.572 -53.731  1.00  3.100          C  
ATOM   5882  CG  ASP A 360      60.199  15.830 -52.912  1.00  3.100          C  
ATOM   5883  OD1 ASP A 360      59.729  15.915 -51.792  1.00  3.100          O  
ATOM   5884  OD2 ASP A 360      60.861  16.704 -53.405  1.00  3.100          O  
ATOM   5885  H   ASP A 360      61.428  13.096 -52.220  1.00  2.750          H  
ATOM   5886  HA  ASP A 360      58.711  13.773 -52.181  1.00  2.620          H  
ATOM   5887 1HB  ASP A 360      60.836  14.284 -54.245  1.00  3.720          H  
ATOM   5888 2HB  ASP A 360      59.192  14.802 -54.483  1.00  3.720          H  
ATOM   5889  N   GLU A 361      59.285  11.520 -54.522  1.00  2.180          N  
ATOM   5890  CA  GLU A 361      58.498  10.672 -55.414  1.00  2.160          C  
ATOM   5891  C   GLU A 361      57.485   9.848 -54.633  1.00  1.960          C  
ATOM   5892  O   GLU A 361      56.315   9.783 -55.017  1.00  1.900          O  
ATOM   5893  CB  GLU A 361      59.393   9.751 -56.236  1.00  3.030          C  
ATOM   5894  CG  GLU A 361      60.217  10.465 -57.296  1.00  3.030          C  
ATOM   5895  CD  GLU A 361      61.116   9.529 -58.053  1.00  3.030          C  
ATOM   5896  OE1 GLU A 361      61.233   8.398 -57.646  1.00  3.030          O  
ATOM   5897  OE2 GLU A 361      61.679   9.941 -59.037  1.00  3.030          O  
ATOM   5898  H   GLU A 361      60.288  11.420 -54.439  1.00  2.620          H  
ATOM   5899  HA  GLU A 361      57.951  11.312 -56.101  1.00  2.590          H  
ATOM   5900 1HB  GLU A 361      60.077   9.224 -55.572  1.00  3.640          H  
ATOM   5901 2HB  GLU A 361      58.778   9.003 -56.737  1.00  3.640          H  
ATOM   5902 1HG  GLU A 361      59.540  10.955 -57.997  1.00  3.640          H  
ATOM   5903 2HG  GLU A 361      60.818  11.238 -56.817  1.00  3.640          H  
ATOM   5904  N   LEU A 362      57.898   9.294 -53.487  1.00  1.940          N  
ATOM   5905  CA  LEU A 362      56.968   8.515 -52.686  1.00  1.810          C  
ATOM   5906  C   LEU A 362      55.888   9.402 -52.107  1.00  1.500          C  
ATOM   5907  O   LEU A 362      54.727   8.998 -52.076  1.00  1.650          O  
ATOM   5908  CB  LEU A 362      57.663   7.724 -51.570  1.00  2.590          C  
ATOM   5909  CG  LEU A 362      56.706   6.839 -50.650  1.00  2.590          C  
ATOM   5910  CD1 LEU A 362      55.915   5.783 -51.486  1.00  2.590          C  
ATOM   5911  CD2 LEU A 362      57.530   6.118 -49.611  1.00  2.590          C  
ATOM   5912  H   LEU A 362      58.867   9.389 -53.213  1.00  2.330          H  
ATOM   5913  HA  LEU A 362      56.494   7.803 -53.344  1.00  2.170          H  
ATOM   5914 1HB  LEU A 362      58.386   7.059 -52.032  1.00  3.100          H  
ATOM   5915 2HB  LEU A 362      58.201   8.432 -50.928  1.00  3.100          H  
ATOM   5916  HG  LEU A 362      55.998   7.490 -50.160  1.00  3.100          H  
ATOM   5917 1HD1 LEU A 362      55.273   5.207 -50.823  1.00  3.100          H  
ATOM   5918 2HD1 LEU A 362      55.292   6.272 -52.230  1.00  3.100          H  
ATOM   5919 3HD1 LEU A 362      56.617   5.113 -51.981  1.00  3.100          H  
ATOM   5920 1HD2 LEU A 362      56.876   5.542 -48.986  1.00  3.100          H  
ATOM   5921 2HD2 LEU A 362      58.220   5.458 -50.109  1.00  3.100          H  
ATOM   5922 3HD2 LEU A 362      58.077   6.832 -49.008  1.00  3.100          H  
ATOM   5923  N   PHE A 363      56.252  10.594 -51.623  1.00  1.440          N  
ATOM   5924  CA  PHE A 363      55.262  11.478 -51.035  1.00  1.360          C  
ATOM   5925  C   PHE A 363      54.201  11.801 -52.069  1.00  1.240          C  
ATOM   5926  O   PHE A 363      53.007  11.784 -51.773  1.00  1.180          O  
ATOM   5927  CB  PHE A 363      55.876  12.813 -50.633  1.00  1.940          C  
ATOM   5928  CG  PHE A 363      56.861  12.843 -49.492  1.00  1.940          C  
ATOM   5929  CD1 PHE A 363      56.967  11.857 -48.510  1.00  1.940          C  
ATOM   5930  CD2 PHE A 363      57.698  13.933 -49.412  1.00  1.940          C  
ATOM   5931  CE1 PHE A 363      57.876  12.010 -47.483  1.00  1.940          C  
ATOM   5932  CE2 PHE A 363      58.588  14.062 -48.413  1.00  1.940          C  
ATOM   5933  CZ  PHE A 363      58.669  13.119 -47.447  1.00  1.940          C  
ATOM   5934  H   PHE A 363      57.235  10.879 -51.650  1.00  1.730          H  
ATOM   5935  HA  PHE A 363      54.788  10.990 -50.187  1.00  1.630          H  
ATOM   5936 1HB  PHE A 363      56.377  13.229 -51.507  1.00  2.320          H  
ATOM   5937 2HB  PHE A 363      55.071  13.499 -50.385  1.00  2.320          H  
ATOM   5938  HD1 PHE A 363      56.336  10.974 -48.544  1.00  2.320          H  
ATOM   5939  HD2 PHE A 363      57.638  14.716 -50.175  1.00  2.320          H  
ATOM   5940  HE1 PHE A 363      57.963  11.259 -46.701  1.00  2.320          H  
ATOM   5941  HE2 PHE A 363      59.232  14.939 -48.377  1.00  2.320          H  
ATOM   5942  HZ  PHE A 363      59.366  13.260 -46.667  1.00  2.320          H  
ATOM   5943  N   TRP A 364      54.633  12.088 -53.301  1.00  1.310          N  
ATOM   5944  CA  TRP A 364      53.716  12.402 -54.379  1.00  1.350          C  
ATOM   5945  C   TRP A 364      52.846  11.205 -54.700  1.00  1.300          C  
ATOM   5946  O   TRP A 364      51.635  11.350 -54.841  1.00  1.420          O  
ATOM   5947  CB  TRP A 364      54.500  12.837 -55.612  1.00  1.870          C  
ATOM   5948  CG  TRP A 364      55.187  14.168 -55.439  1.00  1.870          C  
ATOM   5949  CD1 TRP A 364      54.832  15.188 -54.596  1.00  1.870          C  
ATOM   5950  CD2 TRP A 364      56.388  14.611 -56.110  1.00  1.870          C  
ATOM   5951  NE1 TRP A 364      55.719  16.221 -54.711  1.00  1.870          N  
ATOM   5952  CE2 TRP A 364      56.676  15.889 -55.629  1.00  1.870          C  
ATOM   5953  CE3 TRP A 364      57.234  14.031 -57.063  1.00  1.870          C  
ATOM   5954  CZ2 TRP A 364      57.772  16.606 -56.070  1.00  1.870          C  
ATOM   5955  CZ3 TRP A 364      58.335  14.746 -57.500  1.00  1.870          C  
ATOM   5956  CH2 TRP A 364      58.597  16.002 -57.017  1.00  1.870          C  
ATOM   5957  H   TRP A 364      55.640  12.119 -53.482  1.00  1.570          H  
ATOM   5958  HA  TRP A 364      53.065  13.208 -54.060  1.00  1.620          H  
ATOM   5959 1HB  TRP A 364      55.265  12.090 -55.822  1.00  2.250          H  
ATOM   5960 2HB  TRP A 364      53.846  12.884 -56.474  1.00  2.250          H  
ATOM   5961  HD1 TRP A 364      53.978  15.192 -53.927  1.00  2.250          H  
ATOM   5962  HE1 TRP A 364      55.684  17.082 -54.197  1.00  2.250          H  
ATOM   5963  HE3 TRP A 364      57.031  13.038 -57.450  1.00  2.250          H  
ATOM   5964  HZ2 TRP A 364      58.002  17.603 -55.693  1.00  2.250          H  
ATOM   5965  HZ3 TRP A 364      58.989  14.285 -58.239  1.00  2.250          H  
ATOM   5966  HH2 TRP A 364      59.473  16.540 -57.381  1.00  2.250          H  
ATOM   5967  N   TYR A 365      53.427  10.000 -54.763  1.00  1.300          N  
ATOM   5968  CA  TYR A 365      52.625   8.823 -55.065  1.00  1.380          C  
ATOM   5969  C   TYR A 365      51.564   8.630 -54.003  1.00  1.240          C  
ATOM   5970  O   TYR A 365      50.406   8.323 -54.315  1.00  1.350          O  
ATOM   5971  CB  TYR A 365      53.481   7.558 -55.120  1.00  1.900          C  
ATOM   5972  CG  TYR A 365      54.412   7.402 -56.333  1.00  1.900          C  
ATOM   5973  CD1 TYR A 365      55.706   6.905 -56.147  1.00  1.900          C  
ATOM   5974  CD2 TYR A 365      53.987   7.723 -57.616  1.00  1.900          C  
ATOM   5975  CE1 TYR A 365      56.551   6.748 -57.214  1.00  1.900          C  
ATOM   5976  CE2 TYR A 365      54.843   7.560 -58.682  1.00  1.900          C  
ATOM   5977  CZ  TYR A 365      56.118   7.079 -58.485  1.00  1.900          C  
ATOM   5978  OH  TYR A 365      56.964   6.923 -59.562  1.00  1.900          O  
ATOM   5979  H   TYR A 365      54.443   9.908 -54.661  1.00  1.560          H  
ATOM   5980  HA  TYR A 365      52.114   8.982 -56.011  1.00  1.660          H  
ATOM   5981 1HB  TYR A 365      54.096   7.511 -54.222  1.00  2.280          H  
ATOM   5982 2HB  TYR A 365      52.814   6.717 -55.093  1.00  2.280          H  
ATOM   5983  HD1 TYR A 365      56.047   6.639 -55.156  1.00  2.280          H  
ATOM   5984  HD2 TYR A 365      52.986   8.101 -57.796  1.00  2.280          H  
ATOM   5985  HE1 TYR A 365      57.557   6.363 -57.058  1.00  2.280          H  
ATOM   5986  HE2 TYR A 365      54.508   7.813 -59.688  1.00  2.280          H  
ATOM   5987  HH  TYR A 365      57.828   6.633 -59.252  1.00  2.280          H  
ATOM   5988  N   ILE A 366      51.940   8.823 -52.742  1.00  1.110          N  
ATOM   5989  CA  ILE A 366      50.989   8.676 -51.677  1.00  1.110          C  
ATOM   5990  C   ILE A 366      49.910   9.697 -51.818  1.00  1.030          C  
ATOM   5991  O   ILE A 366      48.746   9.357 -51.832  1.00  1.030          O  
ATOM   5992  CB  ILE A 366      51.610   8.869 -50.280  1.00  1.550          C  
ATOM   5993  CG1 ILE A 366      52.619   7.772 -49.946  1.00  1.550          C  
ATOM   5994  CG2 ILE A 366      50.451   8.883 -49.204  1.00  1.550          C  
ATOM   5995  CD1 ILE A 366      53.543   8.045 -48.750  1.00  1.550          C  
ATOM   5996  H   ILE A 366      52.920   9.054 -52.534  1.00  1.330          H  
ATOM   5997  HA  ILE A 366      50.527   7.688 -51.748  1.00  1.330          H  
ATOM   5998  HB  ILE A 366      52.153   9.806 -50.284  1.00  1.860          H  
ATOM   5999 1HG1 ILE A 366      52.069   6.924 -49.707  1.00  1.860          H  
ATOM   6000 2HG1 ILE A 366      53.221   7.563 -50.818  1.00  1.860          H  
ATOM   6001 1HG2 ILE A 366      50.858   9.042 -48.219  1.00  1.860          H  
ATOM   6002 2HG2 ILE A 366      49.739   9.682 -49.400  1.00  1.860          H  
ATOM   6003 3HG2 ILE A 366      49.925   7.929 -49.229  1.00  1.860          H  
ATOM   6004 1HD1 ILE A 366      54.194   7.186 -48.596  1.00  1.860          H  
ATOM   6005 2HD1 ILE A 366      54.154   8.924 -48.959  1.00  1.860          H  
ATOM   6006 3HD1 ILE A 366      52.969   8.215 -47.842  1.00  1.860          H  
ATOM   6007  N   LYS A 367      50.275  10.969 -51.944  1.00  1.020          N  
ATOM   6008  CA  LYS A 367      49.258  12.002 -51.975  1.00  1.030          C  
ATOM   6009  C   LYS A 367      48.305  11.899 -53.169  1.00  1.030          C  
ATOM   6010  O   LYS A 367      47.096  12.082 -53.016  1.00  1.040          O  
ATOM   6011  CB  LYS A 367      49.929  13.366 -51.932  1.00  1.440          C  
ATOM   6012  CG  LYS A 367      50.575  13.698 -50.607  1.00  1.440          C  
ATOM   6013  CD  LYS A 367      51.137  15.101 -50.605  1.00  1.440          C  
ATOM   6014  CE  LYS A 367      51.712  15.456 -49.255  1.00  1.440          C  
ATOM   6015  NZ  LYS A 367      50.623  15.595 -48.201  1.00  1.440          N  
ATOM   6016  H   LYS A 367      51.266  11.217 -51.982  1.00  1.220          H  
ATOM   6017  HA  LYS A 367      48.662  11.901 -51.070  1.00  1.240          H  
ATOM   6018 1HB  LYS A 367      50.701  13.410 -52.694  1.00  1.730          H  
ATOM   6019 2HB  LYS A 367      49.198  14.133 -52.130  1.00  1.730          H  
ATOM   6020 1HG  LYS A 367      49.875  13.574 -49.825  1.00  1.730          H  
ATOM   6021 2HG  LYS A 367      51.381  13.005 -50.421  1.00  1.730          H  
ATOM   6022 1HD  LYS A 367      51.918  15.181 -51.363  1.00  1.730          H  
ATOM   6023 2HD  LYS A 367      50.339  15.805 -50.842  1.00  1.730          H  
ATOM   6024 1HE  LYS A 367      52.402  14.682 -48.963  1.00  1.730          H  
ATOM   6025 2HE  LYS A 367      52.253  16.397 -49.330  1.00  1.730          H  
ATOM   6026 1HZ  LYS A 367      51.016  15.831 -47.310  1.00  1.730          H  
ATOM   6027 2HZ  LYS A 367      49.978  16.317 -48.472  1.00  1.730          H  
ATOM   6028 3HZ  LYS A 367      50.073  14.724 -48.096  1.00  1.730          H  
ATOM   6029  N   GLU A 368      48.832  11.567 -54.348  1.00  1.110          N  
ATOM   6030  CA  GLU A 368      48.029  11.427 -55.557  1.00  1.220          C  
ATOM   6031  C   GLU A 368      47.005  10.311 -55.427  1.00  1.170          C  
ATOM   6032  O   GLU A 368      45.833  10.472 -55.775  1.00  1.340          O  
ATOM   6033  CB  GLU A 368      48.929  11.106 -56.753  1.00  1.660          C  
ATOM   6034  CG  GLU A 368      48.208  10.962 -58.092  1.00  1.660          C  
ATOM   6035  CD  GLU A 368      49.144  10.639 -59.221  1.00  1.660          C  
ATOM   6036  OE1 GLU A 368      50.331  10.636 -59.011  1.00  1.660          O  
ATOM   6037  OE2 GLU A 368      48.668  10.369 -60.295  1.00  1.660          O  
ATOM   6038  H   GLU A 368      49.842  11.433 -54.427  1.00  1.330          H  
ATOM   6039  HA  GLU A 368      47.509  12.368 -55.736  1.00  1.460          H  
ATOM   6040 1HB  GLU A 368      49.676  11.869 -56.854  1.00  2.000          H  
ATOM   6041 2HB  GLU A 368      49.459  10.173 -56.557  1.00  2.000          H  
ATOM   6042 1HG  GLU A 368      47.464  10.169 -58.021  1.00  2.000          H  
ATOM   6043 2HG  GLU A 368      47.691  11.897 -58.308  1.00  2.000          H  
ATOM   6044  N   LEU A 369      47.458   9.155 -54.935  1.00  1.030          N  
ATOM   6045  CA  LEU A 369      46.630   7.964 -54.836  1.00  1.010          C  
ATOM   6046  C   LEU A 369      45.846   7.878 -53.512  1.00  0.890          C  
ATOM   6047  O   LEU A 369      44.830   7.172 -53.419  1.00  0.850          O  
ATOM   6048  CB  LEU A 369      47.568   6.775 -55.038  1.00  1.420          C  
ATOM   6049  CG  LEU A 369      48.348   6.749 -56.446  1.00  1.420          C  
ATOM   6050  CD1 LEU A 369      49.362   5.603 -56.470  1.00  1.420          C  
ATOM   6051  CD2 LEU A 369      47.377   6.586 -57.590  1.00  1.420          C  
ATOM   6052  H   LEU A 369      48.449   9.076 -54.686  1.00  1.240          H  
ATOM   6053  HA  LEU A 369      45.900   7.990 -55.639  1.00  1.210          H  
ATOM   6054 1HB  LEU A 369      48.312   6.840 -54.263  1.00  1.710          H  
ATOM   6055 2HB  LEU A 369      47.008   5.847 -54.925  1.00  1.710          H  
ATOM   6056  HG  LEU A 369      48.897   7.685 -56.565  1.00  1.710          H  
ATOM   6057 1HD1 LEU A 369      49.895   5.608 -57.419  1.00  1.710          H  
ATOM   6058 2HD1 LEU A 369      50.078   5.739 -55.655  1.00  1.710          H  
ATOM   6059 3HD1 LEU A 369      48.846   4.660 -56.356  1.00  1.710          H  
ATOM   6060 1HD2 LEU A 369      47.926   6.577 -58.530  1.00  1.710          H  
ATOM   6061 2HD2 LEU A 369      46.861   5.658 -57.466  1.00  1.710          H  
ATOM   6062 3HD2 LEU A 369      46.665   7.404 -57.612  1.00  1.710          H  
ATOM   6063  N   ASN A 370      46.261   8.657 -52.504  1.00  0.870          N  
ATOM   6064  CA  ASN A 370      45.580   8.717 -51.216  1.00  0.810          C  
ATOM   6065  C   ASN A 370      44.228   9.349 -51.336  1.00  0.760          C  
ATOM   6066  O   ASN A 370      43.417   9.232 -50.424  1.00  0.740          O  
ATOM   6067  CB  ASN A 370      46.396   9.402 -50.130  1.00  1.160          C  
ATOM   6068  CG  ASN A 370      45.790   9.284 -48.749  1.00  1.160          C  
ATOM   6069  OD1 ASN A 370      45.296   8.221 -48.338  1.00  1.160          O  
ATOM   6070  ND2 ASN A 370      45.853  10.342 -48.001  1.00  1.160          N  
ATOM   6071  H   ASN A 370      47.134   9.176 -52.582  1.00  1.040          H  
ATOM   6072  HA  ASN A 370      45.400   7.711 -50.896  1.00  0.970          H  
ATOM   6073 1HB  ASN A 370      47.352   8.926 -50.060  1.00  1.390          H  
ATOM   6074 2HB  ASN A 370      46.556  10.456 -50.382  1.00  1.390          H  
ATOM   6075 1HD2 ASN A 370      45.503  10.308 -47.079  1.00  1.390          H  
ATOM   6076 2HD2 ASN A 370      46.298  11.204 -48.327  1.00  1.390          H  
ATOM   6077  N   VAL A 371      43.964  10.059 -52.417  1.00  0.790          N  
ATOM   6078  CA  VAL A 371      42.653  10.648 -52.530  1.00  0.800          C  
ATOM   6079  C   VAL A 371      41.658   9.498 -52.633  1.00  0.770          C  
ATOM   6080  O   VAL A 371      40.631   9.459 -51.956  1.00  0.760          O  
ATOM   6081  CB  VAL A 371      42.543  11.541 -53.773  1.00  1.120          C  
ATOM   6082  CG1 VAL A 371      41.089  11.993 -53.922  1.00  1.120          C  
ATOM   6083  CG2 VAL A 371      43.522  12.731 -53.642  1.00  1.120          C  
ATOM   6084  H   VAL A 371      44.657  10.137 -53.158  1.00  0.950          H  
ATOM   6085  HA  VAL A 371      42.436  11.240 -51.636  1.00  0.960          H  
ATOM   6086  HB  VAL A 371      42.795  10.964 -54.663  1.00  1.340          H  
ATOM   6087 1HG1 VAL A 371      40.985  12.592 -54.783  1.00  1.340          H  
ATOM   6088 2HG1 VAL A 371      40.435  11.134 -54.016  1.00  1.340          H  
ATOM   6089 3HG1 VAL A 371      40.798  12.571 -53.036  1.00  1.340          H  
ATOM   6090 1HG2 VAL A 371      43.447  13.369 -54.519  1.00  1.340          H  
ATOM   6091 2HG2 VAL A 371      43.272  13.296 -52.755  1.00  1.340          H  
ATOM   6092 3HG2 VAL A 371      44.544  12.360 -53.552  1.00  1.340          H  
ATOM   6093  N   CYS A 372      41.956   8.534 -53.499  1.00  0.820          N  
ATOM   6094  CA  CYS A 372      41.054   7.420 -53.657  1.00  0.860          C  
ATOM   6095  C   CYS A 372      40.984   6.596 -52.379  1.00  0.820          C  
ATOM   6096  O   CYS A 372      39.897   6.208 -51.952  1.00  0.880          O  
ATOM   6097  CB  CYS A 372      41.510   6.538 -54.812  1.00  1.190          C  
ATOM   6098  SG  CYS A 372      41.331   7.302 -56.443  1.00  1.190          S  
ATOM   6099  H   CYS A 372      42.808   8.578 -54.044  1.00  0.980          H  
ATOM   6100  HA  CYS A 372      40.060   7.808 -53.882  1.00  1.030          H  
ATOM   6101 1HB  CYS A 372      42.564   6.277 -54.674  1.00  1.430          H  
ATOM   6102 2HB  CYS A 372      40.940   5.615 -54.809  1.00  1.430          H  
ATOM   6103  HG  CYS A 372      42.099   6.398 -57.087  1.00  1.430          H  
ATOM   6104  N   MET A 373      42.136   6.370 -51.727  1.00  0.800          N  
ATOM   6105  CA  MET A 373      42.142   5.558 -50.508  1.00  0.860          C  
ATOM   6106  C   MET A 373      41.354   6.210 -49.380  1.00  0.790          C  
ATOM   6107  O   MET A 373      40.543   5.553 -48.721  1.00  0.870          O  
ATOM   6108  CB  MET A 373      43.573   5.340 -50.024  1.00  1.180          C  
ATOM   6109  CG  MET A 373      44.452   4.440 -50.912  1.00  1.180          C  
ATOM   6110  SD  MET A 373      46.067   4.014 -50.178  1.00  1.180          S  
ATOM   6111  CE  MET A 373      46.925   5.575 -50.154  1.00  1.180          C  
ATOM   6112  H   MET A 373      43.010   6.720 -52.130  1.00  0.960          H  
ATOM   6113  HA  MET A 373      41.674   4.599 -50.714  1.00  1.030          H  
ATOM   6114 1HB  MET A 373      44.041   6.295 -49.923  1.00  1.420          H  
ATOM   6115 2HB  MET A 373      43.541   4.918 -49.037  1.00  1.420          H  
ATOM   6116 1HG  MET A 373      43.924   3.510 -51.108  1.00  1.420          H  
ATOM   6117 2HG  MET A 373      44.628   4.941 -51.867  1.00  1.420          H  
ATOM   6118 1HE  MET A 373      47.900   5.444 -49.756  1.00  1.420          H  
ATOM   6119 2HE  MET A 373      46.995   5.980 -51.161  1.00  1.420          H  
ATOM   6120 3HE  MET A 373      46.394   6.257 -49.517  1.00  1.420          H  
ATOM   6121  N   ALA A 374      41.603   7.499 -49.141  1.00  0.740          N  
ATOM   6122  CA  ALA A 374      40.942   8.223 -48.075  1.00  0.820          C  
ATOM   6123  C   ALA A 374      39.449   8.343 -48.340  1.00  0.750          C  
ATOM   6124  O   ALA A 374      38.632   8.203 -47.429  1.00  0.830          O  
ATOM   6125  CB  ALA A 374      41.578   9.586 -47.917  1.00  1.120          C  
ATOM   6126  H   ALA A 374      42.271   8.008 -49.718  1.00  0.890          H  
ATOM   6127  HA  ALA A 374      41.077   7.661 -47.153  1.00  0.980          H  
ATOM   6128 1HB  ALA A 374      41.101  10.103 -47.099  1.00  1.340          H  
ATOM   6129 2HB  ALA A 374      42.640   9.469 -47.710  1.00  1.340          H  
ATOM   6130 3HB  ALA A 374      41.452  10.145 -48.851  1.00  1.340          H  
ATOM   6131  N   GLY A 375      39.059   8.598 -49.588  1.00  0.680          N  
ATOM   6132  CA  GLY A 375      37.649   8.694 -49.900  1.00  0.760          C  
ATOM   6133  C   GLY A 375      36.940   7.368 -49.673  1.00  0.800          C  
ATOM   6134  O   GLY A 375      35.989   7.265 -48.889  1.00  0.890          O  
ATOM   6135  H   GLY A 375      39.736   8.760 -50.345  1.00  0.820          H  
ATOM   6136 1HA  GLY A 375      37.196   9.461 -49.278  1.00  0.910          H  
ATOM   6137 2HA  GLY A 375      37.536   8.997 -50.940  1.00  0.910          H  
ATOM   6138  N   SER A 376      37.444   6.324 -50.330  1.00  0.800          N  
ATOM   6139  CA  SER A 376      36.873   4.987 -50.285  1.00  0.930          C  
ATOM   6140  C   SER A 376      36.807   4.364 -48.908  1.00  0.930          C  
ATOM   6141  O   SER A 376      35.821   3.694 -48.602  1.00  1.060          O  
ATOM   6142  CB  SER A 376      37.642   4.086 -51.206  1.00  1.250          C  
ATOM   6143  OG  SER A 376      37.443   4.452 -52.551  1.00  1.250          O  
ATOM   6144  H   SER A 376      38.245   6.467 -50.948  1.00  0.960          H  
ATOM   6145  HA  SER A 376      35.855   5.057 -50.664  1.00  1.120          H  
ATOM   6146 1HB  SER A 376      38.695   4.168 -50.949  1.00  1.500          H  
ATOM   6147 2HB  SER A 376      37.349   3.056 -51.055  1.00  1.500          H  
ATOM   6148  HG  SER A 376      38.103   3.965 -53.049  1.00  1.500          H  
ATOM   6149  N   ASN A 377      37.796   4.613 -48.045  1.00  0.860          N  
ATOM   6150  CA  ASN A 377      37.773   4.069 -46.693  1.00  0.980          C  
ATOM   6151  C   ASN A 377      37.274   5.079 -45.662  1.00  1.030          C  
ATOM   6152  O   ASN A 377      37.447   4.881 -44.458  1.00  1.160          O  
ATOM   6153  CB  ASN A 377      39.120   3.522 -46.281  1.00  1.320          C  
ATOM   6154  CG  ASN A 377      39.493   2.224 -46.958  1.00  1.320          C  
ATOM   6155  OD1 ASN A 377      40.427   2.172 -47.768  1.00  1.320          O  
ATOM   6156  ND2 ASN A 377      38.836   1.161 -46.591  1.00  1.320          N  
ATOM   6157  H   ASN A 377      38.620   5.146 -48.344  1.00  1.030          H  
ATOM   6158  HA  ASN A 377      37.064   3.241 -46.676  1.00  1.180          H  
ATOM   6159 1HB  ASN A 377      39.885   4.268 -46.508  1.00  1.590          H  
ATOM   6160 2HB  ASN A 377      39.133   3.364 -45.206  1.00  1.590          H  
ATOM   6161 1HD2 ASN A 377      39.116   0.248 -46.967  1.00  1.590          H  
ATOM   6162 2HD2 ASN A 377      38.111   1.232 -45.906  1.00  1.590          H  
ATOM   6163  N   GLN A 378      36.632   6.148 -46.132  1.00  0.990          N  
ATOM   6164  CA  GLN A 378      36.010   7.159 -45.299  1.00  1.080          C  
ATOM   6165  C   GLN A 378      36.868   7.850 -44.254  1.00  1.100          C  
ATOM   6166  O   GLN A 378      36.442   8.020 -43.105  1.00  1.230          O  
ATOM   6167  CB  GLN A 378      34.754   6.574 -44.654  1.00  1.480          C  
ATOM   6168  CG  GLN A 378      33.675   6.261 -45.673  1.00  1.480          C  
ATOM   6169  CD  GLN A 378      33.984   5.028 -46.450  1.00  1.480          C  
ATOM   6170  OE1 GLN A 378      34.384   3.984 -45.882  1.00  1.480          O  
ATOM   6171  NE2 GLN A 378      33.852   5.126 -47.758  1.00  1.480          N  
ATOM   6172  H   GLN A 378      36.539   6.285 -47.144  1.00  1.190          H  
ATOM   6173  HA  GLN A 378      35.678   7.942 -45.982  1.00  1.300          H  
ATOM   6174 1HB  GLN A 378      34.996   5.660 -44.112  1.00  1.770          H  
ATOM   6175 2HB  GLN A 378      34.337   7.282 -43.936  1.00  1.770          H  
ATOM   6176 1HG  GLN A 378      32.730   6.133 -45.178  1.00  1.770          H  
ATOM   6177 2HG  GLN A 378      33.616   7.092 -46.375  1.00  1.770          H  
ATOM   6178 1HE2 GLN A 378      34.138   4.350 -48.340  1.00  1.770          H  
ATOM   6179 2HE2 GLN A 378      33.562   5.986 -48.175  1.00  1.770          H  
ATOM   6180  N   ARG A 379      38.030   8.346 -44.676  1.00  0.990          N  
ATOM   6181  CA  ARG A 379      38.898   9.125 -43.810  1.00  1.020          C  
ATOM   6182  C   ARG A 379      39.181  10.507 -44.444  1.00  0.960          C  
ATOM   6183  O   ARG A 379      40.346  10.794 -44.758  1.00  0.890          O  
ATOM   6184  CB  ARG A 379      40.226   8.398 -43.582  1.00  1.420          C  
ATOM   6185  CG  ARG A 379      40.127   7.032 -42.860  1.00  1.420          C  
ATOM   6186  CD  ARG A 379      39.636   7.111 -41.439  1.00  1.420          C  
ATOM   6187  NE  ARG A 379      40.571   7.778 -40.493  1.00  1.420          N  
ATOM   6188  CZ  ARG A 379      41.581   7.138 -39.830  1.00  1.420          C  
ATOM   6189  NH1 ARG A 379      41.797   5.848 -40.034  1.00  1.420          N  
ATOM   6190  NH2 ARG A 379      42.366   7.772 -38.961  1.00  1.420          N  
ATOM   6191  H   ARG A 379      38.305   8.164 -45.644  1.00  1.190          H  
ATOM   6192  HA  ARG A 379      38.404   9.284 -42.857  1.00  1.220          H  
ATOM   6193 1HB  ARG A 379      40.719   8.229 -44.538  1.00  1.700          H  
ATOM   6194 2HB  ARG A 379      40.881   9.034 -42.980  1.00  1.700          H  
ATOM   6195 1HG  ARG A 379      39.441   6.390 -43.412  1.00  1.700          H  
ATOM   6196 2HG  ARG A 379      41.115   6.572 -42.849  1.00  1.700          H  
ATOM   6197 1HD  ARG A 379      38.705   7.654 -41.418  1.00  1.700          H  
ATOM   6198 2HD  ARG A 379      39.438   6.107 -41.077  1.00  1.700          H  
ATOM   6199  HE  ARG A 379      40.464   8.792 -40.335  1.00  1.700          H  
ATOM   6200 1HH1 ARG A 379      41.233   5.333 -40.682  1.00  1.700          H  
ATOM   6201 2HH1 ARG A 379      42.561   5.386 -39.536  1.00  1.700          H  
ATOM   6202 1HH2 ARG A 379      42.249   8.765 -38.711  1.00  1.700          H  
ATOM   6203 2HH2 ARG A 379      43.111   7.258 -38.489  1.00  1.700          H  
ATOM   6204  N   PRO A 380      38.149  11.394 -44.629  1.00  1.060          N  
ATOM   6205  CA  PRO A 380      38.227  12.712 -45.233  1.00  1.110          C  
ATOM   6206  C   PRO A 380      39.365  13.541 -44.670  1.00  1.070          C  
ATOM   6207  O   PRO A 380      39.980  14.333 -45.368  1.00  1.080          O  
ATOM   6208  CB  PRO A 380      36.890  13.331 -44.869  1.00  1.670          C  
ATOM   6209  CG  PRO A 380      35.958  12.205 -44.748  1.00  1.670          C  
ATOM   6210  CD  PRO A 380      36.762  11.077 -44.188  1.00  1.670          C  
ATOM   6211  HA  PRO A 380      38.310  12.595 -46.328  1.00  1.330          H  
ATOM   6212 1HB  PRO A 380      36.987  13.898 -43.948  1.00  2.000          H  
ATOM   6213 2HB  PRO A 380      36.577  14.036 -45.653  1.00  2.000          H  
ATOM   6214 1HG  PRO A 380      35.129  12.491 -44.083  1.00  2.000          H  
ATOM   6215 2HG  PRO A 380      35.512  11.967 -45.721  1.00  2.000          H  
ATOM   6216 1HD  PRO A 380      36.668  10.963 -43.104  1.00  2.000          H  
ATOM   6217 2HD  PRO A 380      36.357  10.264 -44.729  1.00  2.000          H  
ATOM   6218  N   ALA A 381      39.688  13.368 -43.396  1.00  1.090          N  
ATOM   6219  CA  ALA A 381      40.784  14.126 -42.822  1.00  1.180          C  
ATOM   6220  C   ALA A 381      42.083  13.941 -43.582  1.00  1.090          C  
ATOM   6221  O   ALA A 381      42.855  14.885 -43.735  1.00  1.190          O  
ATOM   6222  CB  ALA A 381      40.976  13.747 -41.410  1.00  1.620          C  
ATOM   6223  H   ALA A 381      39.175  12.739 -42.791  1.00  1.310          H  
ATOM   6224  HA  ALA A 381      40.529  15.184 -42.887  1.00  1.420          H  
ATOM   6225 1HB  ALA A 381      41.778  14.347 -40.992  1.00  1.940          H  
ATOM   6226 2HB  ALA A 381      40.062  13.902 -40.847  1.00  1.940          H  
ATOM   6227 3HB  ALA A 381      41.243  12.711 -41.412  1.00  1.940          H  
ATOM   6228  N   HIS A 382      42.344  12.705 -44.034  1.00  0.960          N  
ATOM   6229  CA  HIS A 382      43.566  12.435 -44.760  1.00  0.960          C  
ATOM   6230  C   HIS A 382      43.372  12.969 -46.164  1.00  0.980          C  
ATOM   6231  O   HIS A 382      44.290  13.510 -46.794  1.00  1.070          O  
ATOM   6232  CB  HIS A 382      43.882  10.922 -44.852  1.00  1.340          C  
ATOM   6233  CG  HIS A 382      44.320  10.181 -43.578  1.00  1.340          C  
ATOM   6234  ND1 HIS A 382      45.296  10.661 -42.739  1.00  1.340          N  
ATOM   6235  CD2 HIS A 382      43.979   8.948 -43.086  1.00  1.340          C  
ATOM   6236  CE1 HIS A 382      45.534   9.754 -41.782  1.00  1.340          C  
ATOM   6237  NE2 HIS A 382      44.760   8.725 -41.969  1.00  1.340          N  
ATOM   6238  H   HIS A 382      41.662  11.956 -43.927  1.00  1.150          H  
ATOM   6239  HA  HIS A 382      44.410  12.952 -44.310  1.00  1.150          H  
ATOM   6240 1HB  HIS A 382      43.005  10.406 -45.244  1.00  1.610          H  
ATOM   6241 2HB  HIS A 382      44.664  10.791 -45.568  1.00  1.610          H  
ATOM   6242  HD2 HIS A 382      43.257   8.257 -43.507  1.00  1.610          H  
ATOM   6243  HE1 HIS A 382      46.255   9.832 -40.975  1.00  1.610          H  
ATOM   6244  HE2 HIS A 382      44.785   7.879 -41.349  1.00  1.610          H  
ATOM   6245  N   ASP A 383      42.144  12.821 -46.645  1.00  1.030          N  
ATOM   6246  CA  ASP A 383      41.810  13.202 -47.998  1.00  1.180          C  
ATOM   6247  C   ASP A 383      41.950  14.663 -48.302  1.00  1.270          C  
ATOM   6248  O   ASP A 383      42.643  15.033 -49.235  1.00  1.440          O  
ATOM   6249  CB  ASP A 383      40.361  12.939 -48.331  1.00  1.590          C  
ATOM   6250  CG  ASP A 383      40.116  13.211 -49.745  1.00  1.590          C  
ATOM   6251  OD1 ASP A 383      39.592  14.253 -50.082  1.00  1.590          O  
ATOM   6252  OD2 ASP A 383      40.421  12.380 -50.518  1.00  1.590          O  
ATOM   6253  H   ASP A 383      41.451  12.366 -46.043  1.00  1.240          H  
ATOM   6254  HA  ASP A 383      42.455  12.645 -48.679  1.00  1.420          H  
ATOM   6255 1HB  ASP A 383      40.072  11.931 -48.090  1.00  1.910          H  
ATOM   6256 2HB  ASP A 383      39.732  13.609 -47.764  1.00  1.910          H  
ATOM   6257  N   THR A 384      41.313  15.525 -47.524  1.00  1.250          N  
ATOM   6258  CA  THR A 384      41.286  16.918 -47.926  1.00  1.470          C  
ATOM   6259  C   THR A 384      42.678  17.520 -47.929  1.00  1.570          C  
ATOM   6260  O   THR A 384      42.998  18.349 -48.783  1.00  1.790          O  
ATOM   6261  CB  THR A 384      40.334  17.754 -47.041  1.00  1.970          C  
ATOM   6262  OG1 THR A 384      40.766  17.701 -45.675  1.00  1.970          O  
ATOM   6263  CG2 THR A 384      38.878  17.183 -47.148  1.00  1.970          C  
ATOM   6264  H   THR A 384      40.802  15.196 -46.709  1.00  1.500          H  
ATOM   6265  HA  THR A 384      40.898  16.961 -48.942  1.00  1.760          H  
ATOM   6266  HB  THR A 384      40.343  18.789 -47.380  1.00  2.360          H  
ATOM   6267  HG1 THR A 384      40.321  18.391 -45.174  1.00  2.360          H  
ATOM   6268 1HG2 THR A 384      38.204  17.775 -46.530  1.00  2.360          H  
ATOM   6269 2HG2 THR A 384      38.542  17.226 -48.187  1.00  2.360          H  
ATOM   6270 3HG2 THR A 384      38.855  16.151 -46.810  1.00  2.360          H  
ATOM   6271  N   GLN A 385      43.554  17.062 -47.041  1.00  1.480          N  
ATOM   6272  CA  GLN A 385      44.905  17.596 -47.009  1.00  1.660          C  
ATOM   6273  C   GLN A 385      45.664  17.257 -48.304  1.00  1.690          C  
ATOM   6274  O   GLN A 385      46.279  18.137 -48.931  1.00  1.960          O  
ATOM   6275  CB  GLN A 385      45.652  16.997 -45.810  1.00  2.250          C  
ATOM   6276  CG  GLN A 385      45.143  17.463 -44.448  1.00  2.250          C  
ATOM   6277  CD  GLN A 385      45.824  16.744 -43.273  1.00  2.250          C  
ATOM   6278  OE1 GLN A 385      46.511  15.732 -43.446  1.00  2.250          O  
ATOM   6279  NE2 GLN A 385      45.618  17.270 -42.073  1.00  2.250          N  
ATOM   6280  H   GLN A 385      43.235  16.391 -46.353  1.00  1.780          H  
ATOM   6281  HA  GLN A 385      44.853  18.679 -46.909  1.00  1.990          H  
ATOM   6282 1HB  GLN A 385      45.550  15.907 -45.841  1.00  2.700          H  
ATOM   6283 2HB  GLN A 385      46.712  17.226 -45.888  1.00  2.700          H  
ATOM   6284 1HG  GLN A 385      45.325  18.532 -44.350  1.00  2.700          H  
ATOM   6285 2HG  GLN A 385      44.072  17.259 -44.389  1.00  2.700          H  
ATOM   6286 1HE2 GLN A 385      46.019  16.854 -41.255  1.00  2.700          H  
ATOM   6287 2HE2 GLN A 385      45.047  18.086 -41.977  1.00  2.700          H  
ATOM   6288  N   ASP A 386      45.553  16.001 -48.745  1.00  1.510          N  
ATOM   6289  CA  ASP A 386      46.265  15.572 -49.941  1.00  1.610          C  
ATOM   6290  C   ASP A 386      45.556  15.957 -51.238  1.00  1.650          C  
ATOM   6291  O   ASP A 386      46.211  16.261 -52.245  1.00  1.680          O  
ATOM   6292  CB  ASP A 386      46.503  14.083 -49.841  1.00  2.210          C  
ATOM   6293  CG  ASP A 386      47.489  13.772 -48.689  1.00  2.210          C  
ATOM   6294  OD1 ASP A 386      48.318  14.627 -48.337  1.00  2.210          O  
ATOM   6295  OD2 ASP A 386      47.428  12.699 -48.167  1.00  2.210          O  
ATOM   6296  H   ASP A 386      45.035  15.306 -48.184  1.00  1.810          H  
ATOM   6297  HA  ASP A 386      47.237  16.060 -49.943  1.00  1.930          H  
ATOM   6298 1HB  ASP A 386      45.547  13.578 -49.644  1.00  2.660          H  
ATOM   6299 2HB  ASP A 386      46.891  13.703 -50.782  1.00  2.660          H  
ATOM   6300  N   THR A 387      44.227  15.980 -51.205  1.00  1.730          N  
ATOM   6301  CA  THR A 387      43.406  16.342 -52.340  1.00  1.840          C  
ATOM   6302  C   THR A 387      43.692  17.787 -52.656  1.00  1.880          C  
ATOM   6303  O   THR A 387      43.746  18.164 -53.821  1.00  2.030          O  
ATOM   6304  CB  THR A 387      41.895  16.156 -52.088  1.00  2.530          C  
ATOM   6305  OG1 THR A 387      41.614  14.813 -51.778  1.00  2.530          O  
ATOM   6306  CG2 THR A 387      41.157  16.453 -53.352  1.00  2.530          C  
ATOM   6307  H   THR A 387      43.748  15.703 -50.360  1.00  2.080          H  
ATOM   6308  HA  THR A 387      43.694  15.738 -53.198  1.00  2.210          H  
ATOM   6309  HB  THR A 387      41.564  16.799 -51.276  1.00  3.040          H  
ATOM   6310  HG1 THR A 387      40.720  14.743 -51.355  1.00  3.040          H  
ATOM   6311 1HG2 THR A 387      40.106  16.281 -53.185  1.00  3.040          H  
ATOM   6312 2HG2 THR A 387      41.319  17.478 -53.669  1.00  3.040          H  
ATOM   6313 3HG2 THR A 387      41.513  15.778 -54.112  1.00  3.040          H  
ATOM   6314  N   GLN A 388      43.810  18.640 -51.625  1.00  2.060          N  
ATOM   6315  CA  GLN A 388      44.089  20.031 -51.904  1.00  2.360          C  
ATOM   6316  C   GLN A 388      45.448  20.166 -52.592  1.00  2.300          C  
ATOM   6317  O   GLN A 388      45.548  20.851 -53.607  1.00  2.470          O  
ATOM   6318  CB  GLN A 388      44.080  20.878 -50.633  1.00  3.180          C  
ATOM   6319  CG  GLN A 388      44.238  22.388 -50.891  1.00  3.180          C  
ATOM   6320  CD  GLN A 388      43.044  23.010 -51.629  1.00  3.180          C  
ATOM   6321  OE1 GLN A 388      41.923  23.023 -51.110  1.00  3.180          O  
ATOM   6322  NE2 GLN A 388      43.285  23.532 -52.825  1.00  3.180          N  
ATOM   6323  H   GLN A 388      43.679  18.327 -50.661  1.00  2.470          H  
ATOM   6324  HA  GLN A 388      43.313  20.406 -52.559  1.00  2.830          H  
ATOM   6325 1HB  GLN A 388      43.148  20.717 -50.095  1.00  3.820          H  
ATOM   6326 2HB  GLN A 388      44.889  20.549 -49.975  1.00  3.820          H  
ATOM   6327 1HG  GLN A 388      44.336  22.888 -49.929  1.00  3.820          H  
ATOM   6328 2HG  GLN A 388      45.132  22.561 -51.487  1.00  3.820          H  
ATOM   6329 1HE2 GLN A 388      42.542  23.972 -53.337  1.00  3.820          H  
ATOM   6330 2HE2 GLN A 388      44.211  23.496 -53.212  1.00  3.820          H  
ATOM   6331  N   ARG A 389      46.482  19.434 -52.144  1.00  2.300          N  
ATOM   6332  CA  ARG A 389      47.778  19.532 -52.828  1.00  2.460          C  
ATOM   6333  C   ARG A 389      47.657  19.205 -54.317  1.00  2.360          C  
ATOM   6334  O   ARG A 389      48.238  19.887 -55.182  1.00  2.620          O  
ATOM   6335  CB  ARG A 389      48.807  18.596 -52.202  1.00  3.380          C  
ATOM   6336  CG  ARG A 389      50.176  18.536 -52.919  1.00  3.380          C  
ATOM   6337  CD  ARG A 389      50.918  19.827 -52.861  1.00  3.380          C  
ATOM   6338  NE  ARG A 389      52.178  19.756 -53.583  1.00  3.380          N  
ATOM   6339  CZ  ARG A 389      52.345  19.972 -54.913  1.00  3.380          C  
ATOM   6340  NH1 ARG A 389      51.321  20.271 -55.706  1.00  3.380          N  
ATOM   6341  NH2 ARG A 389      53.563  19.882 -55.430  1.00  3.380          N  
ATOM   6342  H   ARG A 389      46.384  18.871 -51.290  1.00  2.760          H  
ATOM   6343  HA  ARG A 389      48.126  20.557 -52.722  1.00  2.950          H  
ATOM   6344 1HB  ARG A 389      48.979  18.888 -51.168  1.00  4.060          H  
ATOM   6345 2HB  ARG A 389      48.410  17.583 -52.187  1.00  4.060          H  
ATOM   6346 1HG  ARG A 389      50.790  17.782 -52.433  1.00  4.060          H  
ATOM   6347 2HG  ARG A 389      50.041  18.254 -53.964  1.00  4.060          H  
ATOM   6348 1HD  ARG A 389      50.330  20.630 -53.289  1.00  4.060          H  
ATOM   6349 2HD  ARG A 389      51.139  20.063 -51.820  1.00  4.060          H  
ATOM   6350  HE  ARG A 389      53.005  19.535 -53.044  1.00  4.060          H  
ATOM   6351 1HH1 ARG A 389      50.362  20.346 -55.345  1.00  4.060          H  
ATOM   6352 2HH1 ARG A 389      51.488  20.435 -56.690  1.00  4.060          H  
ATOM   6353 1HH2 ARG A 389      54.347  19.659 -54.837  1.00  4.060          H  
ATOM   6354 2HH2 ARG A 389      53.710  20.039 -56.417  1.00  4.060          H  
ATOM   6355  N   TRP A 390      46.873  18.168 -54.594  1.00  2.160          N  
ATOM   6356  CA  TRP A 390      46.620  17.671 -55.930  1.00  2.210          C  
ATOM   6357  C   TRP A 390      45.420  18.287 -56.614  1.00  2.090          C  
ATOM   6358  O   TRP A 390      45.113  17.923 -57.746  1.00  2.380          O  
ATOM   6359  CB  TRP A 390      46.511  16.157 -55.893  1.00  3.070          C  
ATOM   6360  CG  TRP A 390      47.834  15.582 -55.799  1.00  3.070          C  
ATOM   6361  CD1 TRP A 390      48.519  15.264 -54.690  1.00  3.070          C  
ATOM   6362  CD2 TRP A 390      48.677  15.245 -56.904  1.00  3.070          C  
ATOM   6363  NE1 TRP A 390      49.752  14.766 -55.032  1.00  3.070          N  
ATOM   6364  CE2 TRP A 390      49.860  14.746 -56.373  1.00  3.070          C  
ATOM   6365  CE3 TRP A 390      48.525  15.328 -58.288  1.00  3.070          C  
ATOM   6366  CZ2 TRP A 390      50.895  14.331 -57.165  1.00  3.070          C  
ATOM   6367  CZ3 TRP A 390      49.562  14.903 -59.090  1.00  3.070          C  
ATOM   6368  CH2 TRP A 390      50.722  14.415 -58.540  1.00  3.070          C  
ATOM   6369  H   TRP A 390      46.473  17.650 -53.801  1.00  2.590          H  
ATOM   6370  HA  TRP A 390      47.492  17.899 -56.524  1.00  2.650          H  
ATOM   6371 1HB  TRP A 390      45.926  15.850 -55.020  1.00  3.690          H  
ATOM   6372 2HB  TRP A 390      46.014  15.786 -56.786  1.00  3.690          H  
ATOM   6373  HD1 TRP A 390      48.147  15.398 -53.677  1.00  3.690          H  
ATOM   6374  HE1 TRP A 390      50.466  14.457 -54.397  1.00  3.690          H  
ATOM   6375  HE3 TRP A 390      47.608  15.716 -58.729  1.00  3.690          H  
ATOM   6376  HZ2 TRP A 390      51.815  13.939 -56.744  1.00  3.690          H  
ATOM   6377  HZ3 TRP A 390      49.431  14.965 -60.174  1.00  3.690          H  
ATOM   6378  HH2 TRP A 390      51.522  14.081 -59.198  1.00  3.690          H  
ATOM   6379  N   TYR A 391      44.800  19.289 -55.988  1.00  2.410          N  
ATOM   6380  CA  TYR A 391      43.595  19.948 -56.473  1.00  2.680          C  
ATOM   6381  C   TYR A 391      43.731  20.305 -57.933  1.00  2.150          C  
ATOM   6382  O   TYR A 391      42.832  20.080 -58.757  1.00  2.540          O  
ATOM   6383  CB  TYR A 391      43.333  21.211 -55.675  1.00  3.640          C  
ATOM   6384  CG  TYR A 391      42.111  21.922 -56.049  1.00  3.640          C  
ATOM   6385  CD1 TYR A 391      40.919  21.530 -55.479  1.00  3.640          C  
ATOM   6386  CD2 TYR A 391      42.155  22.966 -56.953  1.00  3.640          C  
ATOM   6387  CE1 TYR A 391      39.775  22.185 -55.804  1.00  3.640          C  
ATOM   6388  CE2 TYR A 391      41.001  23.619 -57.286  1.00  3.640          C  
ATOM   6389  CZ  TYR A 391      39.812  23.236 -56.716  1.00  3.640          C  
ATOM   6390  OH  TYR A 391      38.660  23.903 -57.045  1.00  3.640          O  
ATOM   6391  H   TYR A 391      45.160  19.610 -55.088  1.00  2.890          H  
ATOM   6392  HA  TYR A 391      42.753  19.285 -56.333  1.00  3.220          H  
ATOM   6393 1HB  TYR A 391      43.242  20.949 -54.649  1.00  4.370          H  
ATOM   6394 2HB  TYR A 391      44.177  21.892 -55.765  1.00  4.370          H  
ATOM   6395  HD1 TYR A 391      40.897  20.704 -54.762  1.00  4.370          H  
ATOM   6396  HD2 TYR A 391      43.102  23.267 -57.399  1.00  4.370          H  
ATOM   6397  HE1 TYR A 391      38.849  21.885 -55.349  1.00  4.370          H  
ATOM   6398  HE2 TYR A 391      41.027  24.444 -57.998  1.00  4.370          H  
ATOM   6399  HH  TYR A 391      38.874  24.653 -57.610  1.00  4.370          H  
ATOM   6400  N   HIS A 392      44.897  20.847 -58.266  1.00  1.890          N  
ATOM   6401  CA  HIS A 392      45.197  21.306 -59.597  1.00  2.140          C  
ATOM   6402  C   HIS A 392      44.998  20.245 -60.692  1.00  2.320          C  
ATOM   6403  O   HIS A 392      44.651  20.587 -61.826  1.00  2.960          O  
ATOM   6404  CB  HIS A 392      46.672  21.748 -59.642  1.00  2.900          C  
ATOM   6405  CG  HIS A 392      47.689  20.575 -59.559  1.00  2.900          C  
ATOM   6406  ND1 HIS A 392      48.081  19.939 -58.360  1.00  2.900          N  
ATOM   6407  CD2 HIS A 392      48.356  19.936 -60.552  1.00  2.900          C  
ATOM   6408  CE1 HIS A 392      48.941  18.971 -58.660  1.00  2.900          C  
ATOM   6409  NE2 HIS A 392      49.119  18.955 -59.969  1.00  2.900          N  
ATOM   6410  H   HIS A 392      45.587  20.976 -57.537  1.00  2.270          H  
ATOM   6411  HA  HIS A 392      44.562  22.159 -59.835  1.00  2.570          H  
ATOM   6412 1HB  HIS A 392      46.860  22.296 -60.564  1.00  3.480          H  
ATOM   6413 2HB  HIS A 392      46.871  22.423 -58.812  1.00  3.480          H  
ATOM   6414  HD1 HIS A 392      48.021  20.251 -57.380  1.00  3.480          H  
ATOM   6415  HD2 HIS A 392      48.368  20.066 -61.634  1.00  3.480          H  
ATOM   6416  HE1 HIS A 392      49.375  18.352 -57.873  1.00  3.480          H  
ATOM   6417  N   ASP A 393      45.150  18.949 -60.380  1.00  2.250          N  
ATOM   6418  CA  ASP A 393      45.013  17.918 -61.404  1.00  2.640          C  
ATOM   6419  C   ASP A 393      43.565  17.412 -61.476  1.00  2.340          C  
ATOM   6420  O   ASP A 393      43.303  16.214 -61.377  1.00  2.970          O  
ATOM   6421  CB  ASP A 393      45.981  16.768 -61.093  1.00  3.540          C  
ATOM   6422  CG  ASP A 393      46.175  15.800 -62.240  1.00  3.540          C  
ATOM   6423  OD1 ASP A 393      45.877  16.168 -63.352  1.00  3.540          O  
ATOM   6424  OD2 ASP A 393      46.648  14.711 -62.008  1.00  3.540          O  
ATOM   6425  H   ASP A 393      45.359  18.653 -59.425  1.00  2.700          H  
ATOM   6426  HA  ASP A 393      45.280  18.348 -62.369  1.00  3.170          H  
ATOM   6427 1HB  ASP A 393      46.950  17.184 -60.823  1.00  4.250          H  
ATOM   6428 2HB  ASP A 393      45.617  16.223 -60.224  1.00  4.250          H  
ATOM   6429  N   GLU A 394      42.645  18.341 -61.718  1.00  1.820          N  
ATOM   6430  CA  GLU A 394      41.195  18.095 -61.800  1.00  1.870          C  
ATOM   6431  C   GLU A 394      40.603  17.316 -60.599  1.00  1.640          C  
ATOM   6432  O   GLU A 394      39.780  16.418 -60.793  1.00  1.690          O  
ATOM   6433  CB  GLU A 394      40.832  17.347 -63.102  1.00  2.600          C  
ATOM   6434  CG  GLU A 394      41.182  18.094 -64.397  1.00  2.600          C  
ATOM   6435  CD  GLU A 394      40.681  17.407 -65.678  1.00  2.600          C  
ATOM   6436  OE1 GLU A 394      40.120  16.336 -65.601  1.00  2.600          O  
ATOM   6437  OE2 GLU A 394      40.867  17.975 -66.730  1.00  2.600          O  
ATOM   6438  H   GLU A 394      43.025  19.286 -61.826  1.00  2.180          H  
ATOM   6439  HA  GLU A 394      40.703  19.067 -61.833  1.00  2.240          H  
ATOM   6440 1HB  GLU A 394      41.339  16.382 -63.124  1.00  3.120          H  
ATOM   6441 2HB  GLU A 394      39.760  17.150 -63.121  1.00  3.120          H  
ATOM   6442 1HG  GLU A 394      40.760  19.096 -64.347  1.00  3.120          H  
ATOM   6443 2HG  GLU A 394      42.267  18.193 -64.450  1.00  3.120          H  
ATOM   6444  N   LEU A 395      40.957  17.689 -59.357  1.00  1.580          N  
ATOM   6445  CA  LEU A 395      40.441  16.987 -58.170  1.00  1.710          C  
ATOM   6446  C   LEU A 395      39.319  17.717 -57.419  1.00  1.560          C  
ATOM   6447  O   LEU A 395      38.935  17.312 -56.317  1.00  1.550          O  
ATOM   6448  CB  LEU A 395      41.584  16.739 -57.161  1.00  2.340          C  
ATOM   6449  CG  LEU A 395      42.435  15.439 -57.197  1.00  2.340          C  
ATOM   6450  CD1 LEU A 395      41.583  14.267 -56.908  1.00  2.340          C  
ATOM   6451  CD2 LEU A 395      43.095  15.282 -58.503  1.00  2.340          C  
ATOM   6452  H   LEU A 395      41.630  18.452 -59.228  1.00  1.900          H  
ATOM   6453  HA  LEU A 395      40.040  16.038 -58.507  1.00  2.050          H  
ATOM   6454 1HB  LEU A 395      42.303  17.499 -57.360  1.00  2.810          H  
ATOM   6455 2HB  LEU A 395      41.213  16.881 -56.165  1.00  2.810          H  
ATOM   6456  HG  LEU A 395      43.194  15.507 -56.413  1.00  2.810          H  
ATOM   6457 1HD1 LEU A 395      42.191  13.363 -56.893  1.00  2.810          H  
ATOM   6458 2HD1 LEU A 395      41.117  14.413 -55.952  1.00  2.810          H  
ATOM   6459 3HD1 LEU A 395      40.839  14.170 -57.666  1.00  2.810          H  
ATOM   6460 1HD2 LEU A 395      43.706  14.381 -58.504  1.00  2.810          H  
ATOM   6461 2HD2 LEU A 395      42.345  15.203 -59.286  1.00  2.810          H  
ATOM   6462 3HD2 LEU A 395      43.725  16.138 -58.698  1.00  2.810          H  
ATOM   6463  N   PHE A 396      38.733  18.743 -58.027  1.00  1.570          N  
ATOM   6464  CA  PHE A 396      37.665  19.498 -57.368  1.00  1.620          C  
ATOM   6465  C   PHE A 396      36.519  18.650 -56.867  1.00  1.440          C  
ATOM   6466  O   PHE A 396      36.057  18.812 -55.738  1.00  1.420          O  
ATOM   6467  CB  PHE A 396      37.073  20.583 -58.255  1.00  2.250          C  
ATOM   6468  CG  PHE A 396      35.851  21.191 -57.602  1.00  2.250          C  
ATOM   6469  CD1 PHE A 396      35.968  22.042 -56.524  1.00  2.250          C  
ATOM   6470  CD2 PHE A 396      34.577  20.900 -58.065  1.00  2.250          C  
ATOM   6471  CE1 PHE A 396      34.872  22.573 -55.917  1.00  2.250          C  
ATOM   6472  CE2 PHE A 396      33.473  21.445 -57.455  1.00  2.250          C  
ATOM   6473  CZ  PHE A 396      33.615  22.275 -56.383  1.00  2.250          C  
ATOM   6474  H   PHE A 396      39.066  19.019 -58.941  1.00  1.880          H  
ATOM   6475  HA  PHE A 396      38.102  19.988 -56.504  1.00  1.940          H  
ATOM   6476 1HB  PHE A 396      37.809  21.370 -58.422  1.00  2.700          H  
ATOM   6477 2HB  PHE A 396      36.784  20.172 -59.219  1.00  2.700          H  
ATOM   6478  HD1 PHE A 396      36.939  22.286 -56.149  1.00  2.700          H  
ATOM   6479  HD2 PHE A 396      34.455  20.234 -58.919  1.00  2.700          H  
ATOM   6480  HE1 PHE A 396      35.006  23.231 -55.068  1.00  2.700          H  
ATOM   6481  HE2 PHE A 396      32.481  21.224 -57.819  1.00  2.700          H  
ATOM   6482  HZ  PHE A 396      32.725  22.700 -55.912  1.00  2.700          H  
ATOM   6483  N   TRP A 397      36.017  17.764 -57.702  1.00  1.400          N  
ATOM   6484  CA  TRP A 397      34.863  17.003 -57.290  1.00  1.400          C  
ATOM   6485  C   TRP A 397      35.154  16.073 -56.109  1.00  1.320          C  
ATOM   6486  O   TRP A 397      34.233  15.711 -55.366  1.00  1.380          O  
ATOM   6487  CB  TRP A 397      34.314  16.222 -58.457  1.00  1.960          C  
ATOM   6488  CG  TRP A 397      33.778  17.095 -59.541  1.00  1.960          C  
ATOM   6489  CD1 TRP A 397      34.272  17.196 -60.797  1.00  1.960          C  
ATOM   6490  CD2 TRP A 397      32.675  18.032 -59.478  1.00  1.960          C  
ATOM   6491  NE1 TRP A 397      33.552  18.101 -61.517  1.00  1.960          N  
ATOM   6492  CE2 TRP A 397      32.573  18.619 -60.736  1.00  1.960          C  
ATOM   6493  CE3 TRP A 397      31.788  18.417 -58.476  1.00  1.960          C  
ATOM   6494  CZ2 TRP A 397      31.613  19.561 -61.032  1.00  1.960          C  
ATOM   6495  CZ3 TRP A 397      30.820  19.370 -58.777  1.00  1.960          C  
ATOM   6496  CH2 TRP A 397      30.734  19.921 -60.022  1.00  1.960          C  
ATOM   6497  H   TRP A 397      36.425  17.638 -58.616  1.00  1.680          H  
ATOM   6498  HA  TRP A 397      34.102  17.711 -56.974  1.00  1.680          H  
ATOM   6499 1HB  TRP A 397      35.086  15.573 -58.867  1.00  2.350          H  
ATOM   6500 2HB  TRP A 397      33.530  15.616 -58.105  1.00  2.350          H  
ATOM   6501  HD1 TRP A 397      35.123  16.634 -61.181  1.00  2.350          H  
ATOM   6502  HE1 TRP A 397      33.723  18.362 -62.479  1.00  2.350          H  
ATOM   6503  HE3 TRP A 397      31.839  17.982 -57.482  1.00  2.350          H  
ATOM   6504  HZ2 TRP A 397      31.540  20.019 -62.021  1.00  2.350          H  
ATOM   6505  HZ3 TRP A 397      30.126  19.665 -57.988  1.00  2.350          H  
ATOM   6506  HH2 TRP A 397      29.962  20.664 -60.222  1.00  2.350          H  
ATOM   6507  N   TYR A 398      36.421  15.671 -55.926  1.00  1.320          N  
ATOM   6508  CA  TYR A 398      36.757  14.795 -54.820  1.00  1.340          C  
ATOM   6509  C   TYR A 398      36.817  15.596 -53.550  1.00  1.350          C  
ATOM   6510  O   TYR A 398      36.292  15.169 -52.516  1.00  1.380          O  
ATOM   6511  CB  TYR A 398      38.108  14.128 -55.033  1.00  1.870          C  
ATOM   6512  CG  TYR A 398      38.125  12.991 -55.987  1.00  1.870          C  
ATOM   6513  CD1 TYR A 398      38.325  13.209 -57.328  1.00  1.870          C  
ATOM   6514  CD2 TYR A 398      37.995  11.701 -55.500  1.00  1.870          C  
ATOM   6515  CE1 TYR A 398      38.391  12.142 -58.192  1.00  1.870          C  
ATOM   6516  CE2 TYR A 398      38.061  10.630 -56.358  1.00  1.870          C  
ATOM   6517  CZ  TYR A 398      38.260  10.847 -57.702  1.00  1.870          C  
ATOM   6518  OH  TYR A 398      38.333   9.780 -58.567  1.00  1.870          O  
ATOM   6519  H   TYR A 398      37.179  16.013 -56.516  1.00  1.580          H  
ATOM   6520  HA  TYR A 398      35.981  14.037 -54.713  1.00  1.610          H  
ATOM   6521 1HB  TYR A 398      38.813  14.875 -55.392  1.00  2.240          H  
ATOM   6522 2HB  TYR A 398      38.487  13.771 -54.072  1.00  2.240          H  
ATOM   6523  HD1 TYR A 398      38.438  14.224 -57.706  1.00  2.240          H  
ATOM   6524  HD2 TYR A 398      37.847  11.535 -54.430  1.00  2.240          H  
ATOM   6525  HE1 TYR A 398      38.553  12.314 -59.256  1.00  2.240          H  
ATOM   6526  HE2 TYR A 398      37.966   9.614 -55.972  1.00  2.240          H  
ATOM   6527  HH  TYR A 398      38.231   8.961 -58.076  1.00  2.240          H  
ATOM   6528  N   ILE A 399      37.400  16.797 -53.632  1.00  1.390          N  
ATOM   6529  CA  ILE A 399      37.541  17.559 -52.409  1.00  1.440          C  
ATOM   6530  C   ILE A 399      36.137  17.977 -51.989  1.00  1.360          C  
ATOM   6531  O   ILE A 399      35.830  17.990 -50.804  1.00  1.390          O  
ATOM   6532  CB  ILE A 399      38.521  18.762 -52.556  1.00  2.000          C  
ATOM   6533  CG1 ILE A 399      39.056  19.135 -51.161  1.00  2.000          C  
ATOM   6534  CG2 ILE A 399      37.831  20.000 -53.174  1.00  2.000          C  
ATOM   6535  CD1 ILE A 399      40.303  20.020 -51.173  1.00  2.000          C  
ATOM   6536  H   ILE A 399      37.821  17.103 -54.517  1.00  1.670          H  
ATOM   6537  HA  ILE A 399      37.944  16.904 -51.637  1.00  1.730          H  
ATOM   6538  HB  ILE A 399      39.334  18.493 -53.190  1.00  2.400          H  
ATOM   6539 1HG1 ILE A 399      38.279  19.645 -50.614  1.00  2.400          H  
ATOM   6540 2HG1 ILE A 399      39.300  18.215 -50.625  1.00  2.400          H  
ATOM   6541 1HG2 ILE A 399      38.538  20.808 -53.264  1.00  2.400          H  
ATOM   6542 2HG2 ILE A 399      37.467  19.761 -54.142  1.00  2.400          H  
ATOM   6543 3HG2 ILE A 399      37.004  20.330 -52.545  1.00  2.400          H  
ATOM   6544 1HD1 ILE A 399      40.614  20.219 -50.144  1.00  2.400          H  
ATOM   6545 2HD1 ILE A 399      41.103  19.506 -51.694  1.00  2.400          H  
ATOM   6546 3HD1 ILE A 399      40.110  20.965 -51.665  1.00  2.400          H  
ATOM   6547  N   LYS A 400      35.255  18.237 -52.965  1.00  1.290          N  
ATOM   6548  CA  LYS A 400      33.881  18.603 -52.678  1.00  1.270          C  
ATOM   6549  C   LYS A 400      33.143  17.526 -51.894  1.00  1.200          C  
ATOM   6550  O   LYS A 400      32.580  17.825 -50.835  1.00  1.250          O  
ATOM   6551  CB  LYS A 400      33.144  18.868 -53.999  1.00  1.790          C  
ATOM   6552  CG  LYS A 400      31.631  19.106 -53.907  1.00  1.790          C  
ATOM   6553  CD  LYS A 400      31.268  20.302 -53.076  1.00  1.790          C  
ATOM   6554  CE  LYS A 400      29.816  20.699 -53.273  1.00  1.790          C  
ATOM   6555  NZ  LYS A 400      28.852  19.657 -52.875  1.00  1.790          N  
ATOM   6556  H   LYS A 400      35.579  18.224 -53.937  1.00  1.550          H  
ATOM   6557  HA  LYS A 400      33.894  19.514 -52.080  1.00  1.520          H  
ATOM   6558 1HB  LYS A 400      33.596  19.728 -54.498  1.00  2.140          H  
ATOM   6559 2HB  LYS A 400      33.288  18.019 -54.657  1.00  2.140          H  
ATOM   6560 1HG  LYS A 400      31.257  19.264 -54.922  1.00  2.140          H  
ATOM   6561 2HG  LYS A 400      31.145  18.218 -53.502  1.00  2.140          H  
ATOM   6562 1HD  LYS A 400      31.429  20.097 -52.014  1.00  2.140          H  
ATOM   6563 2HD  LYS A 400      31.888  21.133 -53.371  1.00  2.140          H  
ATOM   6564 1HE  LYS A 400      29.621  21.570 -52.673  1.00  2.140          H  
ATOM   6565 2HE  LYS A 400      29.659  20.942 -54.327  1.00  2.140          H  
ATOM   6566 1HZ  LYS A 400      27.912  20.013 -53.015  1.00  2.140          H  
ATOM   6567 2HZ  LYS A 400      28.973  18.825 -53.401  1.00  2.140          H  
ATOM   6568 3HZ  LYS A 400      28.941  19.445 -51.868  1.00  2.140          H  
ATOM   6569  N   GLU A 401      33.163  16.274 -52.371  1.00  1.160          N  
ATOM   6570  CA  GLU A 401      32.461  15.213 -51.650  1.00  1.180          C  
ATOM   6571  C   GLU A 401      32.992  15.063 -50.238  1.00  1.200          C  
ATOM   6572  O   GLU A 401      32.240  14.845 -49.274  1.00  1.260          O  
ATOM   6573  CB  GLU A 401      32.598  13.860 -52.361  1.00  1.640          C  
ATOM   6574  CG  GLU A 401      31.838  12.692 -51.666  1.00  1.640          C  
ATOM   6575  CD  GLU A 401      31.950  11.361 -52.394  1.00  1.640          C  
ATOM   6576  OE1 GLU A 401      32.672  11.289 -53.357  1.00  1.640          O  
ATOM   6577  OE2 GLU A 401      31.310  10.407 -51.970  1.00  1.640          O  
ATOM   6578  H   GLU A 401      33.644  16.067 -53.255  1.00  1.390          H  
ATOM   6579  HA  GLU A 401      31.406  15.475 -51.594  1.00  1.420          H  
ATOM   6580 1HB  GLU A 401      32.214  13.955 -53.364  1.00  1.970          H  
ATOM   6581 2HB  GLU A 401      33.653  13.594 -52.440  1.00  1.970          H  
ATOM   6582 1HG  GLU A 401      32.239  12.557 -50.660  1.00  1.970          H  
ATOM   6583 2HG  GLU A 401      30.787  12.964 -51.572  1.00  1.970          H  
ATOM   6584  N   LEU A 402      34.301  15.162 -50.108  1.00  1.230          N  
ATOM   6585  CA  LEU A 402      34.879  14.937 -48.824  1.00  1.340          C  
ATOM   6586  C   LEU A 402      34.907  16.172 -47.925  1.00  1.330          C  
ATOM   6587  O   LEU A 402      35.024  16.005 -46.715  1.00  1.420          O  
ATOM   6588  CB  LEU A 402      36.187  14.218 -49.090  1.00  1.830          C  
ATOM   6589  CG  LEU A 402      35.898  12.802 -49.841  1.00  1.830          C  
ATOM   6590  CD1 LEU A 402      37.135  12.196 -50.293  1.00  1.830          C  
ATOM   6591  CD2 LEU A 402      35.178  11.790 -48.902  1.00  1.830          C  
ATOM   6592  H   LEU A 402      34.904  15.325 -50.927  1.00  1.480          H  
ATOM   6593  HA  LEU A 402      34.245  14.238 -48.311  1.00  1.610          H  
ATOM   6594 1HB  LEU A 402      36.814  14.839 -49.746  1.00  2.200          H  
ATOM   6595 2HB  LEU A 402      36.715  14.038 -48.159  1.00  2.200          H  
ATOM   6596  HG  LEU A 402      35.287  12.991 -50.718  1.00  2.200          H  
ATOM   6597 1HD1 LEU A 402      36.912  11.287 -50.820  1.00  2.200          H  
ATOM   6598 2HD1 LEU A 402      37.646  12.883 -50.976  1.00  2.200          H  
ATOM   6599 3HD1 LEU A 402      37.759  11.978 -49.440  1.00  2.200          H  
ATOM   6600 1HD2 LEU A 402      35.007  10.861 -49.450  1.00  2.200          H  
ATOM   6601 2HD2 LEU A 402      35.809  11.588 -48.043  1.00  2.200          H  
ATOM   6602 3HD2 LEU A 402      34.222  12.156 -48.566  1.00  2.200          H  
ATOM   6603  N   ASN A 403      34.712  17.391 -48.461  1.00  1.290          N  
ATOM   6604  CA  ASN A 403      34.573  18.561 -47.590  1.00  1.320          C  
ATOM   6605  C   ASN A 403      33.222  18.440 -46.881  1.00  1.280          C  
ATOM   6606  O   ASN A 403      33.085  18.773 -45.689  1.00  1.310          O  
ATOM   6607  CB  ASN A 403      34.673  19.897 -48.329  1.00  1.840          C  
ATOM   6608  CG  ASN A 403      36.099  20.302 -48.713  1.00  1.840          C  
ATOM   6609  OD1 ASN A 403      37.076  19.732 -48.203  1.00  1.840          O  
ATOM   6610  ND2 ASN A 403      36.235  21.312 -49.555  1.00  1.840          N  
ATOM   6611  H   ASN A 403      34.690  17.513 -49.473  1.00  1.550          H  
ATOM   6612  HA  ASN A 403      35.354  18.535 -46.833  1.00  1.580          H  
ATOM   6613 1HB  ASN A 403      34.079  19.838 -49.247  1.00  2.200          H  
ATOM   6614 2HB  ASN A 403      34.239  20.686 -47.714  1.00  2.200          H  
ATOM   6615 1HD2 ASN A 403      37.146  21.642 -49.803  1.00  2.200          H  
ATOM   6616 2HD2 ASN A 403      35.430  21.807 -49.929  1.00  2.200          H  
ATOM   6617  N   VAL A 404      32.237  17.866 -47.598  1.00  1.270          N  
ATOM   6618  CA  VAL A 404      30.914  17.633 -47.023  1.00  1.350          C  
ATOM   6619  C   VAL A 404      31.032  16.701 -45.835  1.00  1.460          C  
ATOM   6620  O   VAL A 404      30.431  16.949 -44.788  1.00  1.610          O  
ATOM   6621  CB  VAL A 404      29.947  17.006 -48.072  1.00  1.860          C  
ATOM   6622  CG1 VAL A 404      28.617  16.507 -47.430  1.00  1.860          C  
ATOM   6623  CG2 VAL A 404      29.633  18.039 -49.130  1.00  1.860          C  
ATOM   6624  H   VAL A 404      32.421  17.656 -48.588  1.00  1.520          H  
ATOM   6625  HA  VAL A 404      30.518  18.588 -46.693  1.00  1.620          H  
ATOM   6626  HB  VAL A 404      30.423  16.158 -48.524  1.00  2.230          H  
ATOM   6627 1HG1 VAL A 404      27.994  16.072 -48.210  1.00  2.230          H  
ATOM   6628 2HG1 VAL A 404      28.827  15.742 -46.682  1.00  2.230          H  
ATOM   6629 3HG1 VAL A 404      28.079  17.300 -46.969  1.00  2.230          H  
ATOM   6630 1HG2 VAL A 404      28.976  17.606 -49.884  1.00  2.230          H  
ATOM   6631 2HG2 VAL A 404      29.140  18.895 -48.682  1.00  2.230          H  
ATOM   6632 3HG2 VAL A 404      30.545  18.371 -49.602  1.00  2.230          H  
ATOM   6633  N   CYS A 405      31.797  15.622 -46.025  1.00  1.480          N  
ATOM   6634  CA  CYS A 405      32.027  14.616 -44.997  1.00  1.710          C  
ATOM   6635  C   CYS A 405      32.950  15.099 -43.850  1.00  1.790          C  
ATOM   6636  O   CYS A 405      32.766  14.699 -42.697  1.00  2.040          O  
ATOM   6637  CB  CYS A 405      32.666  13.395 -45.643  1.00  2.300          C  
ATOM   6638  SG  CYS A 405      31.599  12.537 -46.822  1.00  2.300          S  
ATOM   6639  H   CYS A 405      32.195  15.487 -46.958  1.00  1.780          H  
ATOM   6640  HA  CYS A 405      31.061  14.334 -44.577  1.00  2.050          H  
ATOM   6641 1HB  CYS A 405      33.583  13.682 -46.142  1.00  2.760          H  
ATOM   6642 2HB  CYS A 405      32.918  12.684 -44.863  1.00  2.760          H  
ATOM   6643  HG  CYS A 405      31.659  13.480 -47.789  1.00  2.760          H  
ATOM   6644  N   MET A 406      33.967  15.908 -44.190  1.00  1.680          N  
ATOM   6645  CA  MET A 406      34.974  16.406 -43.247  1.00  1.850          C  
ATOM   6646  C   MET A 406      34.603  17.598 -42.386  1.00  2.040          C  
ATOM   6647  O   MET A 406      34.866  17.602 -41.187  1.00  2.300          O  
ATOM   6648  CB  MET A 406      36.235  16.831 -44.007  1.00  2.520          C  
ATOM   6649  CG  MET A 406      37.375  17.296 -43.127  1.00  2.520          C  
ATOM   6650  SD  MET A 406      37.954  16.011 -42.087  1.00  2.520          S  
ATOM   6651  CE  MET A 406      38.885  16.900 -40.878  1.00  2.520          C  
ATOM   6652  H   MET A 406      34.082  16.144 -45.172  1.00  2.020          H  
ATOM   6653  HA  MET A 406      35.218  15.587 -42.574  1.00  2.220          H  
ATOM   6654 1HB  MET A 406      36.583  16.054 -44.635  1.00  3.030          H  
ATOM   6655 2HB  MET A 406      35.983  17.661 -44.660  1.00  3.030          H  
ATOM   6656 1HG  MET A 406      38.198  17.608 -43.768  1.00  3.030          H  
ATOM   6657 2HG  MET A 406      37.087  18.146 -42.511  1.00  3.030          H  
ATOM   6658 1HE  MET A 406      39.300  16.203 -40.153  1.00  3.030          H  
ATOM   6659 2HE  MET A 406      39.695  17.445 -41.366  1.00  3.030          H  
ATOM   6660 3HE  MET A 406      38.228  17.606 -40.365  1.00  3.030          H  
ATOM   6661  N   ALA A 407      34.104  18.661 -43.003  1.00  2.120          N  
ATOM   6662  CA  ALA A 407      33.813  19.881 -42.267  1.00  2.310          C  
ATOM   6663  C   ALA A 407      32.329  20.100 -42.084  1.00  1.840          C  
ATOM   6664  O   ALA A 407      31.880  20.592 -41.049  1.00  2.140          O  
ATOM   6665  CB  ALA A 407      34.406  21.072 -43.001  1.00  3.160          C  
ATOM   6666  H   ALA A 407      33.906  18.622 -44.002  1.00  2.540          H  
ATOM   6667  HA  ALA A 407      34.263  19.802 -41.278  1.00  2.770          H  
ATOM   6668 1HB  ALA A 407      34.209  21.981 -42.436  1.00  3.790          H  
ATOM   6669 2HB  ALA A 407      35.480  20.932 -43.105  1.00  3.790          H  
ATOM   6670 3HB  ALA A 407      33.954  21.152 -43.991  1.00  3.790          H  
ATOM   6671  N   GLY A 408      31.568  19.813 -43.133  1.00  1.780          N  
ATOM   6672  CA  GLY A 408      30.137  20.068 -43.122  1.00  2.250          C  
ATOM   6673  C   GLY A 408      29.803  21.532 -43.469  1.00  1.940          C  
ATOM   6674  O   GLY A 408      28.643  21.956 -43.371  1.00  2.490          O  
ATOM   6675  H   GLY A 408      31.989  19.390 -43.966  1.00  2.140          H  
ATOM   6676 1HA  GLY A 408      29.662  19.396 -43.836  1.00  2.700          H  
ATOM   6677 2HA  GLY A 408      29.733  19.821 -42.141  1.00  2.700          H  
ATOM   6678  N   SER A 409      30.822  22.323 -43.794  1.00  1.900          N  
ATOM   6679  CA  SER A 409      30.659  23.731 -44.123  1.00  2.250          C  
ATOM   6680  C   SER A 409      30.245  23.938 -45.572  1.00  2.690          C  
ATOM   6681  O   SER A 409      30.413  23.051 -46.412  1.00  3.240          O  
ATOM   6682  CB  SER A 409      31.951  24.478 -43.842  1.00  3.010          C  
ATOM   6683  OG  SER A 409      32.980  24.061 -44.702  1.00  3.010          O  
ATOM   6684  H   SER A 409      31.747  21.927 -43.835  1.00  2.280          H  
ATOM   6685  HA  SER A 409      29.878  24.143 -43.485  1.00  2.700          H  
ATOM   6686 1HB  SER A 409      31.784  25.547 -43.970  1.00  3.610          H  
ATOM   6687 2HB  SER A 409      32.249  24.313 -42.808  1.00  3.610          H  
ATOM   6688  HG  SER A 409      33.724  24.648 -44.532  1.00  3.610          H  
ATOM   6689  N   ASN A 410      29.763  25.142 -45.878  1.00  3.080          N  
ATOM   6690  CA  ASN A 410      29.408  25.502 -47.245  1.00  3.680          C  
ATOM   6691  C   ASN A 410      30.545  26.170 -47.998  1.00  3.590          C  
ATOM   6692  O   ASN A 410      31.354  26.897 -47.419  1.00  3.810          O  
ATOM   6693  CB  ASN A 410      28.201  26.426 -47.258  1.00  4.910          C  
ATOM   6694  CG  ASN A 410      26.901  25.748 -46.946  1.00  4.910          C  
ATOM   6695  OD1 ASN A 410      26.532  24.787 -47.646  1.00  4.910          O  
ATOM   6696  ND2 ASN A 410      26.211  26.216 -45.937  1.00  4.910          N  
ATOM   6697  H   ASN A 410      29.651  25.822 -45.143  1.00  3.700          H  
ATOM   6698  HA  ASN A 410      29.158  24.587 -47.786  1.00  4.420          H  
ATOM   6699 1HB  ASN A 410      28.359  27.219 -46.528  1.00  5.890          H  
ATOM   6700 2HB  ASN A 410      28.126  26.904 -48.223  1.00  5.890          H  
ATOM   6701 1HD2 ASN A 410      25.336  25.798 -45.685  1.00  5.890          H  
ATOM   6702 2HD2 ASN A 410      26.554  26.996 -45.410  1.00  5.890          H  
ATOM   6703  N   GLN A 411      30.535  25.982 -49.308  1.00  3.700          N  
ATOM   6704  CA  GLN A 411      31.456  26.651 -50.224  1.00  3.990          C  
ATOM   6705  C   GLN A 411      30.690  26.913 -51.501  1.00  4.270          C  
ATOM   6706  O   GLN A 411      29.866  26.084 -51.862  1.00  4.670          O  
ATOM   6707  CB  GLN A 411      32.665  25.749 -50.499  1.00  5.470          C  
ATOM   6708  CG  GLN A 411      32.310  24.417 -51.207  1.00  5.470          C  
ATOM   6709  CD  GLN A 411      33.503  23.493 -51.356  1.00  5.470          C  
ATOM   6710  OE1 GLN A 411      34.255  23.276 -50.399  1.00  5.470          O  
ATOM   6711  NE2 GLN A 411      33.690  22.951 -52.545  1.00  5.470          N  
ATOM   6712  H   GLN A 411      29.850  25.322 -49.663  1.00  4.440          H  
ATOM   6713  HA  GLN A 411      31.777  27.601 -49.795  1.00  4.790          H  
ATOM   6714 1HB  GLN A 411      33.391  26.279 -51.111  1.00  6.560          H  
ATOM   6715 2HB  GLN A 411      33.151  25.502 -49.552  1.00  6.560          H  
ATOM   6716 1HG  GLN A 411      31.549  23.899 -50.624  1.00  6.560          H  
ATOM   6717 2HG  GLN A 411      31.931  24.620 -52.206  1.00  6.560          H  
ATOM   6718 1HE2 GLN A 411      34.472  22.339 -52.696  1.00  6.560          H  
ATOM   6719 2HE2 GLN A 411      33.041  23.134 -53.288  1.00  6.560          H  
ATOM   6720  N   ARG A 412      30.961  28.001 -52.231  1.00  4.410          N  
ATOM   6721  CA  ARG A 412      30.212  28.144 -53.476  1.00  4.870          C  
ATOM   6722  C   ARG A 412      30.990  28.572 -54.731  1.00  4.580          C  
ATOM   6723  O   ARG A 412      30.804  29.698 -55.184  1.00  4.250          O  
ATOM   6724  CB  ARG A 412      29.031  29.085 -53.264  1.00  6.630          C  
ATOM   6725  CG  ARG A 412      28.029  29.076 -54.416  1.00  6.630          C  
ATOM   6726  CD  ARG A 412      26.740  29.707 -54.082  1.00  6.630          C  
ATOM   6727  NE  ARG A 412      25.801  29.549 -55.202  1.00  6.630          N  
ATOM   6728  CZ  ARG A 412      24.473  29.846 -55.166  1.00  6.630          C  
ATOM   6729  NH1 ARG A 412      23.920  30.311 -54.054  1.00  6.630          N  
ATOM   6730  NH2 ARG A 412      23.706  29.664 -56.238  1.00  6.630          N  
ATOM   6731  H   ARG A 412      31.635  28.692 -51.925  1.00  5.290          H  
ATOM   6732  HA  ARG A 412      29.774  27.188 -53.703  1.00  5.840          H  
ATOM   6733 1HB  ARG A 412      28.525  28.846 -52.352  1.00  7.960          H  
ATOM   6734 2HB  ARG A 412      29.399  30.106 -53.171  1.00  7.960          H  
ATOM   6735 1HG  ARG A 412      28.418  29.612 -55.272  1.00  7.960          H  
ATOM   6736 2HG  ARG A 412      27.826  28.048 -54.700  1.00  7.960          H  
ATOM   6737 1HD  ARG A 412      26.318  29.222 -53.201  1.00  7.960          H  
ATOM   6738 2HD  ARG A 412      26.887  30.768 -53.894  1.00  7.960          H  
ATOM   6739  HE  ARG A 412      26.205  29.189 -56.090  1.00  7.960          H  
ATOM   6740 1HH1 ARG A 412      24.469  30.429 -53.218  1.00  7.960          H  
ATOM   6741 2HH1 ARG A 412      22.933  30.523 -54.034  1.00  7.960          H  
ATOM   6742 1HH2 ARG A 412      24.085  29.274 -57.117  1.00  7.960          H  
ATOM   6743 2HH2 ARG A 412      22.726  29.882 -56.197  1.00  7.960          H  
ATOM   6744  N   PRO A 413      31.930  27.756 -55.269  1.00  5.070          N  
ATOM   6745  CA  PRO A 413      32.568  27.961 -56.570  1.00  5.230          C  
ATOM   6746  C   PRO A 413      31.526  28.175 -57.686  1.00  4.900          C  
ATOM   6747  O   PRO A 413      31.733  28.978 -58.598  1.00  5.110          O  
ATOM   6748  CB  PRO A 413      33.350  26.653 -56.749  1.00  7.850          C  
ATOM   6749  CG  PRO A 413      33.685  26.236 -55.332  1.00  7.850          C  
ATOM   6750  CD  PRO A 413      32.470  26.615 -54.513  1.00  7.850          C  
ATOM   6751  HA  PRO A 413      33.248  28.821 -56.507  1.00  6.280          H  
ATOM   6752 1HB  PRO A 413      32.719  25.906 -57.270  1.00  9.410          H  
ATOM   6753 2HB  PRO A 413      34.235  26.821 -57.377  1.00  9.410          H  
ATOM   6754 1HG  PRO A 413      33.871  25.169 -55.302  1.00  9.410          H  
ATOM   6755 2HG  PRO A 413      34.606  26.732 -54.994  1.00  9.410          H  
ATOM   6756 1HD  PRO A 413      31.755  25.793 -54.470  1.00  9.410          H  
ATOM   6757 2HD  PRO A 413      32.832  26.910 -53.536  1.00  9.410          H  
ATOM   6758  N   ALA A 414      30.373  27.494 -57.563  1.00  4.780          N  
ATOM   6759  CA  ALA A 414      29.272  27.620 -58.516  1.00  4.800          C  
ATOM   6760  C   ALA A 414      27.925  27.527 -57.789  1.00  4.400          C  
ATOM   6761  O   ALA A 414      27.383  28.548 -57.357  1.00  4.640          O  
ATOM   6762  CB  ALA A 414      29.386  26.558 -59.598  1.00  6.710          C  
ATOM   6763  H   ALA A 414      30.301  26.766 -56.839  1.00  5.740          H  
ATOM   6764  HA  ALA A 414      29.328  28.603 -58.979  1.00  5.760          H  
ATOM   6765 1HB  ALA A 414      28.571  26.676 -60.313  1.00  8.050          H  
ATOM   6766 2HB  ALA A 414      30.341  26.680 -60.109  1.00  8.050          H  
ATOM   6767 3HB  ALA A 414      29.349  25.563 -59.155  1.00  8.050          H  
ATOM   6768  N   HIS A 415      27.379  26.314 -57.677  1.00  4.230          N  
ATOM   6769  CA  HIS A 415      26.099  26.063 -57.017  1.00  4.260          C  
ATOM   6770  C   HIS A 415      26.297  24.862 -56.105  1.00  3.800          C  
ATOM   6771  O   HIS A 415      25.655  23.826 -56.259  1.00  4.010          O  
ATOM   6772  CB  HIS A 415      25.015  25.766 -58.053  1.00  5.950          C  
ATOM   6773  CG  HIS A 415      24.871  26.844 -59.084  1.00  5.950          C  
ATOM   6774  ND1 HIS A 415      24.280  28.073 -58.829  1.00  5.950          N  
ATOM   6775  CD2 HIS A 415      25.247  26.867 -60.381  1.00  5.950          C  
ATOM   6776  CE1 HIS A 415      24.307  28.797 -59.937  1.00  5.950          C  
ATOM   6777  NE2 HIS A 415      24.885  28.086 -60.886  1.00  5.950          N  
ATOM   6778  H   HIS A 415      27.868  25.518 -58.062  1.00  5.080          H  
ATOM   6779  HA  HIS A 415      25.798  26.914 -56.412  1.00  5.110          H  
ATOM   6780 1HB  HIS A 415      25.247  24.831 -58.569  1.00  7.140          H  
ATOM   6781 2HB  HIS A 415      24.055  25.637 -57.555  1.00  7.140          H  
ATOM   6782  HD2 HIS A 415      25.740  26.063 -60.928  1.00  7.140          H  
ATOM   6783  HE1 HIS A 415      23.914  29.806 -60.051  1.00  7.140          H  
ATOM   6784  HE2 HIS A 415      25.037  28.379 -61.841  1.00  7.140          H  
ATOM   6785  N   ASP A 416      27.253  25.011 -55.200  1.00  3.500          N  
ATOM   6786  CA  ASP A 416      27.815  23.974 -54.343  1.00  3.480          C  
ATOM   6787  C   ASP A 416      27.417  24.015 -52.865  1.00  3.030          C  
ATOM   6788  O   ASP A 416      28.148  23.484 -52.029  1.00  3.400          O  
ATOM   6789  CB  ASP A 416      29.323  24.136 -54.446  1.00  4.880          C  
ATOM   6790  CG  ASP A 416      29.853  23.870 -55.828  1.00  4.880          C  
ATOM   6791  OD1 ASP A 416      29.705  22.778 -56.321  1.00  4.880          O  
ATOM   6792  OD2 ASP A 416      30.314  24.827 -56.446  1.00  4.880          O  
ATOM   6793  H   ASP A 416      27.681  25.921 -55.127  1.00  4.200          H  
ATOM   6794  HA  ASP A 416      27.515  23.007 -54.748  1.00  4.180          H  
ATOM   6795 1HB  ASP A 416      29.559  25.127 -54.187  1.00  5.860          H  
ATOM   6796 2HB  ASP A 416      29.826  23.519 -53.732  1.00  5.860          H  
ATOM   6797  N   THR A 417      26.305  24.663 -52.525  1.00  2.660          N  
ATOM   6798  CA  THR A 417      25.894  24.779 -51.119  1.00  2.630          C  
ATOM   6799  C   THR A 417      24.625  24.018 -50.722  1.00  2.260          C  
ATOM   6800  O   THR A 417      23.838  23.596 -51.561  1.00  2.720          O  
ATOM   6801  CB  THR A 417      25.709  26.263 -50.766  1.00  3.690          C  
ATOM   6802  OG1 THR A 417      24.670  26.837 -51.586  1.00  3.690          O  
ATOM   6803  CG2 THR A 417      26.987  26.987 -51.019  1.00  3.690          C  
ATOM   6804  H   THR A 417      25.727  25.085 -53.237  1.00  3.190          H  
ATOM   6805  HA  THR A 417      26.703  24.388 -50.502  1.00  3.160          H  
ATOM   6806  HB  THR A 417      25.439  26.363 -49.717  1.00  4.430          H  
ATOM   6807  HG1 THR A 417      23.814  26.492 -51.318  1.00  4.430          H  
ATOM   6808 1HG2 THR A 417      26.865  28.037 -50.767  1.00  4.430          H  
ATOM   6809 2HG2 THR A 417      27.768  26.555 -50.415  1.00  4.430          H  
ATOM   6810 3HG2 THR A 417      27.254  26.891 -52.063  1.00  4.430          H  
ATOM   6811  N   GLN A 418      24.415  23.912 -49.400  1.00  2.190          N  
ATOM   6812  CA  GLN A 418      23.257  23.300 -48.723  1.00  2.170          C  
ATOM   6813  C   GLN A 418      23.156  21.765 -48.811  1.00  1.790          C  
ATOM   6814  O   GLN A 418      22.143  21.170 -48.423  1.00  1.940          O  
ATOM   6815  CB  GLN A 418      21.956  23.893 -49.254  1.00  3.050          C  
ATOM   6816  CG  GLN A 418      21.878  25.413 -49.191  1.00  3.050          C  
ATOM   6817  CD  GLN A 418      21.977  25.937 -47.803  1.00  3.050          C  
ATOM   6818  OE1 GLN A 418      21.583  25.280 -46.850  1.00  3.050          O  
ATOM   6819  NE2 GLN A 418      22.508  27.144 -47.663  1.00  3.050          N  
ATOM   6820  H   GLN A 418      25.145  24.279 -48.785  1.00  2.630          H  
ATOM   6821  HA  GLN A 418      23.337  23.552 -47.668  1.00  2.600          H  
ATOM   6822 1HB  GLN A 418      21.775  23.566 -50.265  1.00  3.660          H  
ATOM   6823 2HB  GLN A 418      21.146  23.508 -48.653  1.00  3.660          H  
ATOM   6824 1HG  GLN A 418      22.688  25.835 -49.759  1.00  3.660          H  
ATOM   6825 2HG  GLN A 418      20.943  25.739 -49.613  1.00  3.660          H  
ATOM   6826 1HE2 GLN A 418      22.595  27.548 -46.750  1.00  3.660          H  
ATOM   6827 2HE2 GLN A 418      22.812  27.662 -48.463  1.00  3.660          H  
ATOM   6828  N   ASP A 419      24.220  21.118 -49.261  1.00  1.880          N  
ATOM   6829  CA  ASP A 419      24.288  19.666 -49.292  1.00  2.270          C  
ATOM   6830  C   ASP A 419      24.614  19.138 -47.905  1.00  2.010          C  
ATOM   6831  O   ASP A 419      24.018  18.170 -47.427  1.00  2.160          O  
ATOM   6832  CB  ASP A 419      25.304  19.258 -50.340  1.00  3.020          C  
ATOM   6833  CG  ASP A 419      26.596  20.016 -50.170  1.00  3.020          C  
ATOM   6834  OD1 ASP A 419      26.619  20.939 -49.354  1.00  3.020          O  
ATOM   6835  OD2 ASP A 419      27.544  19.732 -50.880  1.00  3.020          O  
ATOM   6836  H   ASP A 419      25.041  21.650 -49.562  1.00  2.260          H  
ATOM   6837  HA  ASP A 419      23.315  19.277 -49.598  1.00  2.720          H  
ATOM   6838 1HB  ASP A 419      25.495  18.185 -50.276  1.00  3.630          H  
ATOM   6839 2HB  ASP A 419      24.901  19.466 -51.333  1.00  3.630          H  
ATOM   6840  N   THR A 420      25.422  19.899 -47.182  1.00  2.130          N  
ATOM   6841  CA  THR A 420      25.842  19.532 -45.830  1.00  2.650          C  
ATOM   6842  C   THR A 420      24.702  19.774 -44.852  1.00  2.510          C  
ATOM   6843  O   THR A 420      24.711  19.278 -43.720  1.00  3.080          O  
ATOM   6844  CB  THR A 420      27.037  20.352 -45.332  1.00  3.500          C  
ATOM   6845  OG1 THR A 420      26.689  21.719 -45.181  1.00  3.500          O  
ATOM   6846  CG2 THR A 420      28.150  20.285 -46.308  1.00  3.500          C  
ATOM   6847  H   THR A 420      25.863  20.671 -47.687  1.00  2.560          H  
ATOM   6848  HA  THR A 420      26.103  18.473 -45.811  1.00  3.180          H  
ATOM   6849  HB  THR A 420      27.352  19.960 -44.372  1.00  4.200          H  
ATOM   6850  HG1 THR A 420      27.377  22.105 -44.573  1.00  4.200          H  
ATOM   6851 1HG2 THR A 420      28.991  20.861 -45.966  1.00  4.200          H  
ATOM   6852 2HG2 THR A 420      28.433  19.290 -46.415  1.00  4.200          H  
ATOM   6853 3HG2 THR A 420      27.837  20.681 -47.260  1.00  4.200          H  
ATOM   6854  N   GLN A 421      23.701  20.516 -45.325  1.00  2.060          N  
ATOM   6855  CA  GLN A 421      22.502  20.871 -44.587  1.00  2.270          C  
ATOM   6856  C   GLN A 421      21.393  19.860 -44.853  1.00  1.830          C  
ATOM   6857  O   GLN A 421      20.285  20.003 -44.336  1.00  2.120          O  
ATOM   6858  CB  GLN A 421      22.049  22.286 -44.927  1.00  3.090          C  
ATOM   6859  CG  GLN A 421      23.092  23.330 -44.595  1.00  3.090          C  
ATOM   6860  CD  GLN A 421      23.475  23.322 -43.142  1.00  3.090          C  
ATOM   6861  OE1 GLN A 421      22.625  23.386 -42.248  1.00  3.090          O  
ATOM   6862  NE2 GLN A 421      24.766  23.232 -42.889  1.00  3.090          N  
ATOM   6863  H   GLN A 421      23.814  20.859 -46.270  1.00  2.470          H  
ATOM   6864  HA  GLN A 421      22.727  20.851 -43.532  1.00  2.720          H  
ATOM   6865 1HB  GLN A 421      21.802  22.357 -45.989  1.00  3.710          H  
ATOM   6866 2HB  GLN A 421      21.145  22.525 -44.370  1.00  3.710          H  
ATOM   6867 1HG  GLN A 421      23.989  23.139 -45.186  1.00  3.710          H  
ATOM   6868 2HG  GLN A 421      22.694  24.310 -44.829  1.00  3.710          H  
ATOM   6869 1HE2 GLN A 421      25.097  23.216 -41.945  1.00  3.710          H  
ATOM   6870 2HE2 GLN A 421      25.420  23.166 -43.649  1.00  3.710          H  
ATOM   6871  N   ARG A 422      21.713  18.832 -45.656  1.00  1.570          N  
ATOM   6872  CA  ARG A 422      20.822  17.754 -46.046  1.00  1.850          C  
ATOM   6873  C   ARG A 422      19.586  18.224 -46.836  1.00  1.390          C  
ATOM   6874  O   ARG A 422      18.531  17.581 -46.788  1.00  1.850          O  
ATOM   6875  CB  ARG A 422      20.366  16.973 -44.793  1.00  2.480          C  
ATOM   6876  CG  ARG A 422      21.426  16.027 -44.117  1.00  2.480          C  
ATOM   6877  CD  ARG A 422      22.317  16.732 -43.129  1.00  2.480          C  
ATOM   6878  NE  ARG A 422      21.578  17.218 -41.950  1.00  2.480          N  
ATOM   6879  CZ  ARG A 422      21.862  18.360 -41.255  1.00  2.480          C  
ATOM   6880  NH1 ARG A 422      22.864  19.160 -41.584  1.00  2.480          N  
ATOM   6881  NH2 ARG A 422      21.118  18.695 -40.218  1.00  2.480          N  
ATOM   6882  H   ARG A 422      22.652  18.784 -46.053  1.00  1.880          H  
ATOM   6883  HA  ARG A 422      21.393  17.075 -46.679  1.00  2.220          H  
ATOM   6884 1HB  ARG A 422      20.009  17.646 -44.027  1.00  2.970          H  
ATOM   6885 2HB  ARG A 422      19.524  16.336 -45.060  1.00  2.970          H  
ATOM   6886 1HG  ARG A 422      20.902  15.263 -43.574  1.00  2.970          H  
ATOM   6887 2HG  ARG A 422      22.051  15.570 -44.882  1.00  2.970          H  
ATOM   6888 1HD  ARG A 422      23.068  16.024 -42.778  1.00  2.970          H  
ATOM   6889 2HD  ARG A 422      22.811  17.558 -43.597  1.00  2.970          H  
ATOM   6890  HE  ARG A 422      20.813  16.623 -41.584  1.00  2.970          H  
ATOM   6891 1HH1 ARG A 422      23.492  18.963 -42.381  1.00  2.970          H  
ATOM   6892 2HH1 ARG A 422      23.032  19.992 -41.045  1.00  2.970          H  
ATOM   6893 1HH2 ARG A 422      20.336  18.110 -39.893  1.00  2.970          H  
ATOM   6894 2HH2 ARG A 422      21.312  19.530 -39.698  1.00  2.970          H  
ATOM   6895  N   TRP A 423      19.698  19.293 -47.646  1.00  1.220          N  
ATOM   6896  CA  TRP A 423      18.537  19.744 -48.422  1.00  1.530          C  
ATOM   6897  C   TRP A 423      18.509  18.992 -49.740  1.00  1.280          C  
ATOM   6898  O   TRP A 423      18.660  19.583 -50.812  1.00  1.480          O  
ATOM   6899  CB  TRP A 423      18.611  21.246 -48.730  1.00  2.020          C  
ATOM   6900  CG  TRP A 423      18.528  22.169 -47.553  1.00  2.020          C  
ATOM   6901  CD1 TRP A 423      18.508  21.861 -46.229  1.00  2.020          C  
ATOM   6902  CD2 TRP A 423      18.465  23.604 -47.625  1.00  2.020          C  
ATOM   6903  NE1 TRP A 423      18.454  23.001 -45.486  1.00  2.020          N  
ATOM   6904  CE2 TRP A 423      18.438  24.075 -46.320  1.00  2.020          C  
ATOM   6905  CE3 TRP A 423      18.436  24.514 -48.687  1.00  2.020          C  
ATOM   6906  CZ2 TRP A 423      18.402  25.422 -46.033  1.00  2.020          C  
ATOM   6907  CZ3 TRP A 423      18.398  25.866 -48.403  1.00  2.020          C  
ATOM   6908  CH2 TRP A 423      18.391  26.308 -47.111  1.00  2.020          C  
ATOM   6909  H   TRP A 423      20.576  19.815 -47.749  1.00  1.460          H  
ATOM   6910  HA  TRP A 423      17.624  19.536 -47.864  1.00  1.840          H  
ATOM   6911 1HB  TRP A 423      19.541  21.460 -49.261  1.00  2.420          H  
ATOM   6912 2HB  TRP A 423      17.789  21.510 -49.390  1.00  2.420          H  
ATOM   6913  HD1 TRP A 423      18.537  20.863 -45.810  1.00  2.420          H  
ATOM   6914  HE1 TRP A 423      18.437  23.032 -44.475  1.00  2.420          H  
ATOM   6915  HE3 TRP A 423      18.447  24.161 -49.717  1.00  2.420          H  
ATOM   6916  HZ2 TRP A 423      18.385  25.794 -45.010  1.00  2.420          H  
ATOM   6917  HZ3 TRP A 423      18.378  26.566 -49.235  1.00  2.420          H  
ATOM   6918  HH2 TRP A 423      18.363  27.377 -46.917  1.00  2.420          H  
ATOM   6919  N   TYR A 424      18.280  17.689 -49.662  1.00  1.150          N  
ATOM   6920  CA  TYR A 424      18.370  16.853 -50.850  1.00  1.330          C  
ATOM   6921  C   TYR A 424      17.257  17.085 -51.863  1.00  1.600          C  
ATOM   6922  O   TYR A 424      17.480  16.906 -53.056  1.00  2.130          O  
ATOM   6923  CB  TYR A 424      18.473  15.379 -50.492  1.00  1.790          C  
ATOM   6924  CG  TYR A 424      19.797  14.923 -49.921  1.00  1.790          C  
ATOM   6925  CD1 TYR A 424      20.847  15.821 -49.620  1.00  1.790          C  
ATOM   6926  CD2 TYR A 424      19.976  13.563 -49.721  1.00  1.790          C  
ATOM   6927  CE1 TYR A 424      22.023  15.342 -49.124  1.00  1.790          C  
ATOM   6928  CE2 TYR A 424      21.167  13.092 -49.225  1.00  1.790          C  
ATOM   6929  CZ  TYR A 424      22.186  13.975 -48.927  1.00  1.790          C  
ATOM   6930  OH  TYR A 424      23.379  13.515 -48.437  1.00  1.790          O  
ATOM   6931  H   TYR A 424      18.134  17.304 -48.724  1.00  1.380          H  
ATOM   6932  HA  TYR A 424      19.293  17.105 -51.358  1.00  1.600          H  
ATOM   6933 1HB  TYR A 424      17.712  15.146 -49.772  1.00  2.150          H  
ATOM   6934 2HB  TYR A 424      18.291  14.787 -51.381  1.00  2.150          H  
ATOM   6935  HD1 TYR A 424      20.757  16.889 -49.767  1.00  2.150          H  
ATOM   6936  HD2 TYR A 424      19.173  12.864 -49.961  1.00  2.150          H  
ATOM   6937  HE1 TYR A 424      22.835  16.036 -48.892  1.00  2.150          H  
ATOM   6938  HE2 TYR A 424      21.310  12.024 -49.070  1.00  2.150          H  
ATOM   6939  HH  TYR A 424      24.000  14.248 -48.427  1.00  2.150          H  
ATOM   6940  N   HIS A 425      16.070  17.525 -51.440  1.00  1.550          N  
ATOM   6941  CA  HIS A 425      15.033  17.729 -52.453  1.00  1.770          C  
ATOM   6942  C   HIS A 425      15.441  18.912 -53.318  1.00  1.710          C  
ATOM   6943  O   HIS A 425      15.357  18.870 -54.549  1.00  1.850          O  
ATOM   6944  CB  HIS A 425      13.668  17.998 -51.821  1.00  2.390          C  
ATOM   6945  CG  HIS A 425      12.997  16.798 -51.216  1.00  2.390          C  
ATOM   6946  ND1 HIS A 425      12.466  15.776 -51.979  1.00  2.390          N  
ATOM   6947  CD2 HIS A 425      12.754  16.465 -49.932  1.00  2.390          C  
ATOM   6948  CE1 HIS A 425      11.921  14.874 -51.183  1.00  2.390          C  
ATOM   6949  NE2 HIS A 425      12.078  15.268 -49.950  1.00  2.390          N  
ATOM   6950  H   HIS A 425      15.895  17.686 -50.459  1.00  1.860          H  
ATOM   6951  HA  HIS A 425      14.952  16.850 -53.093  1.00  2.120          H  
ATOM   6952 1HB  HIS A 425      13.771  18.756 -51.042  1.00  2.870          H  
ATOM   6953 2HB  HIS A 425      13.005  18.408 -52.579  1.00  2.870          H  
ATOM   6954  HD2 HIS A 425      13.026  17.043 -49.048  1.00  2.870          H  
ATOM   6955  HE1 HIS A 425      11.418  13.963 -51.486  1.00  2.870          H  
ATOM   6956  HE2 HIS A 425      11.742  14.765 -49.140  1.00  2.870          H  
ATOM   6957  N   ASP A 426      15.929  19.979 -52.675  1.00  1.580          N  
ATOM   6958  CA  ASP A 426      16.387  21.129 -53.438  1.00  1.650          C  
ATOM   6959  C   ASP A 426      17.570  20.768 -54.305  1.00  1.580          C  
ATOM   6960  O   ASP A 426      17.640  21.213 -55.447  1.00  1.710          O  
ATOM   6961  CB  ASP A 426      16.716  22.317 -52.553  1.00  2.280          C  
ATOM   6962  CG  ASP A 426      15.482  23.049 -52.051  1.00  2.280          C  
ATOM   6963  OD1 ASP A 426      14.413  22.820 -52.587  1.00  2.280          O  
ATOM   6964  OD2 ASP A 426      15.607  23.862 -51.180  1.00  2.280          O  
ATOM   6965  H   ASP A 426      15.958  19.985 -51.666  1.00  1.900          H  
ATOM   6966  HA  ASP A 426      15.582  21.441 -54.100  1.00  1.980          H  
ATOM   6967 1HB  ASP A 426      17.314  21.987 -51.702  1.00  2.740          H  
ATOM   6968 2HB  ASP A 426      17.308  22.996 -53.110  1.00  2.740          H  
ATOM   6969  N   GLU A 427      18.467  19.909 -53.797  1.00  1.470          N  
ATOM   6970  CA  GLU A 427      19.614  19.502 -54.594  1.00  1.520          C  
ATOM   6971  C   GLU A 427      19.178  18.772 -55.844  1.00  1.530          C  
ATOM   6972  O   GLU A 427      19.677  19.084 -56.930  1.00  1.610          O  
ATOM   6973  CB  GLU A 427      20.485  18.546 -53.799  1.00  2.110          C  
ATOM   6974  CG  GLU A 427      21.381  19.142 -52.710  1.00  2.110          C  
ATOM   6975  CD  GLU A 427      22.739  19.562 -53.239  1.00  2.110          C  
ATOM   6976  OE1 GLU A 427      23.578  18.681 -53.465  1.00  2.110          O  
ATOM   6977  OE2 GLU A 427      22.952  20.715 -53.442  1.00  2.110          O  
ATOM   6978  H   GLU A 427      18.377  19.593 -52.832  1.00  1.760          H  
ATOM   6979  HA  GLU A 427      20.189  20.370 -54.868  1.00  1.820          H  
ATOM   6980 1HB  GLU A 427      19.876  17.779 -53.372  1.00  2.530          H  
ATOM   6981 2HB  GLU A 427      21.118  18.080 -54.514  1.00  2.530          H  
ATOM   6982 1HG  GLU A 427      20.881  20.020 -52.291  1.00  2.530          H  
ATOM   6983 2HG  GLU A 427      21.506  18.417 -51.904  1.00  2.530          H  
ATOM   6984  N   LEU A 428      18.203  17.874 -55.738  1.00  1.540          N  
ATOM   6985  CA  LEU A 428      17.748  17.163 -56.915  1.00  1.660          C  
ATOM   6986  C   LEU A 428      17.148  18.106 -57.940  1.00  1.720          C  
ATOM   6987  O   LEU A 428      17.452  18.010 -59.135  1.00  1.800          O  
ATOM   6988  CB  LEU A 428      16.666  16.145 -56.542  1.00  2.280          C  
ATOM   6989  CG  LEU A 428      17.062  14.913 -55.729  1.00  2.280          C  
ATOM   6990  CD1 LEU A 428      15.856  14.156 -55.346  1.00  2.280          C  
ATOM   6991  CD2 LEU A 428      17.853  14.076 -56.507  1.00  2.280          C  
ATOM   6992  H   LEU A 428      17.836  17.637 -54.808  1.00  1.850          H  
ATOM   6993  HA  LEU A 428      18.600  16.673 -57.375  1.00  1.990          H  
ATOM   6994 1HB  LEU A 428      15.921  16.679 -55.949  1.00  2.730          H  
ATOM   6995 2HB  LEU A 428      16.194  15.805 -57.459  1.00  2.730          H  
ATOM   6996  HG  LEU A 428      17.596  15.200 -54.832  1.00  2.730          H  
ATOM   6997 1HD1 LEU A 428      16.163  13.273 -54.804  1.00  2.730          H  
ATOM   6998 2HD1 LEU A 428      15.217  14.778 -54.722  1.00  2.730          H  
ATOM   6999 3HD1 LEU A 428      15.318  13.853 -56.238  1.00  2.730          H  
ATOM   7000 1HD2 LEU A 428      18.080  13.210 -55.949  1.00  2.730          H  
ATOM   7001 2HD2 LEU A 428      17.285  13.796 -57.385  1.00  2.730          H  
ATOM   7002 3HD2 LEU A 428      18.761  14.573 -56.782  1.00  2.730          H  
ATOM   7003  N   PHE A 429      16.343  19.068 -57.481  1.00  1.760          N  
ATOM   7004  CA  PHE A 429      15.739  19.995 -58.420  1.00  1.940          C  
ATOM   7005  C   PHE A 429      16.808  20.870 -59.061  1.00  1.970          C  
ATOM   7006  O   PHE A 429      16.762  21.133 -60.270  1.00  2.120          O  
ATOM   7007  CB  PHE A 429      14.692  20.880 -57.736  1.00  2.640          C  
ATOM   7008  CG  PHE A 429      13.382  20.174 -57.380  1.00  2.640          C  
ATOM   7009  CD1 PHE A 429      12.980  20.033 -56.050  1.00  2.640          C  
ATOM   7010  CD2 PHE A 429      12.557  19.650 -58.370  1.00  2.640          C  
ATOM   7011  CE1 PHE A 429      11.801  19.402 -55.724  1.00  2.640          C  
ATOM   7012  CE2 PHE A 429      11.374  19.014 -58.042  1.00  2.640          C  
ATOM   7013  CZ  PHE A 429      10.996  18.892 -56.718  1.00  2.640          C  
ATOM   7014  H   PHE A 429      16.106  19.108 -56.482  1.00  2.110          H  
ATOM   7015  HA  PHE A 429      15.254  19.419 -59.206  1.00  2.330          H  
ATOM   7016 1HB  PHE A 429      15.123  21.280 -56.813  1.00  3.170          H  
ATOM   7017 2HB  PHE A 429      14.460  21.724 -58.378  1.00  3.170          H  
ATOM   7018  HD1 PHE A 429      13.609  20.436 -55.257  1.00  3.170          H  
ATOM   7019  HD2 PHE A 429      12.849  19.744 -59.417  1.00  3.170          H  
ATOM   7020  HE1 PHE A 429      11.509  19.306 -54.677  1.00  3.170          H  
ATOM   7021  HE2 PHE A 429      10.737  18.607 -58.828  1.00  3.170          H  
ATOM   7022  HZ  PHE A 429      10.065  18.391 -56.460  1.00  3.170          H  
ATOM   7023  N   TRP A 430      17.783  21.309 -58.259  1.00  1.900          N  
ATOM   7024  CA  TRP A 430      18.857  22.147 -58.749  1.00  2.030          C  
ATOM   7025  C   TRP A 430      19.696  21.409 -59.776  1.00  1.970          C  
ATOM   7026  O   TRP A 430      20.018  21.986 -60.812  1.00  2.100          O  
ATOM   7027  CB  TRP A 430      19.773  22.588 -57.601  1.00  2.790          C  
ATOM   7028  CG  TRP A 430      19.161  23.573 -56.619  1.00  2.790          C  
ATOM   7029  CD1 TRP A 430      18.116  24.429 -56.827  1.00  2.790          C  
ATOM   7030  CD2 TRP A 430      19.570  23.777 -55.240  1.00  2.790          C  
ATOM   7031  NE1 TRP A 430      17.861  25.150 -55.681  1.00  2.790          N  
ATOM   7032  CE2 TRP A 430      18.739  24.764 -54.706  1.00  2.790          C  
ATOM   7033  CE3 TRP A 430      20.558  23.208 -54.429  1.00  2.790          C  
ATOM   7034  CZ2 TRP A 430      18.866  25.200 -53.389  1.00  2.790          C  
ATOM   7035  CZ3 TRP A 430      20.679  23.634 -53.120  1.00  2.790          C  
ATOM   7036  CH2 TRP A 430      19.855  24.606 -52.610  1.00  2.790          C  
ATOM   7037  H   TRP A 430      17.759  21.087 -57.262  1.00  2.280          H  
ATOM   7038  HA  TRP A 430      18.426  23.021 -59.229  1.00  2.440          H  
ATOM   7039 1HB  TRP A 430      20.077  21.707 -57.039  1.00  3.350          H  
ATOM   7040 2HB  TRP A 430      20.676  23.033 -58.014  1.00  3.350          H  
ATOM   7041  HD1 TRP A 430      17.562  24.532 -57.756  1.00  3.350          H  
ATOM   7042  HE1 TRP A 430      17.139  25.849 -55.571  1.00  3.350          H  
ATOM   7043  HE3 TRP A 430      21.229  22.438 -54.812  1.00  3.350          H  
ATOM   7044  HZ2 TRP A 430      18.217  25.967 -52.966  1.00  3.350          H  
ATOM   7045  HZ3 TRP A 430      21.460  23.166 -52.509  1.00  3.350          H  
ATOM   7046  HH2 TRP A 430      19.979  24.916 -51.579  1.00  3.350          H  
ATOM   7047  N   TYR A 431      20.028  20.129 -59.527  1.00  1.820          N  
ATOM   7048  CA  TYR A 431      20.844  19.394 -60.481  1.00  1.810          C  
ATOM   7049  C   TYR A 431      20.113  19.230 -61.788  1.00  1.880          C  
ATOM   7050  O   TYR A 431      20.723  19.386 -62.839  1.00  1.970          O  
ATOM   7051  CB  TYR A 431      21.290  18.025 -59.937  1.00  2.540          C  
ATOM   7052  CG  TYR A 431      22.329  18.130 -58.832  1.00  2.540          C  
ATOM   7053  CD1 TYR A 431      22.124  17.500 -57.619  1.00  2.540          C  
ATOM   7054  CD2 TYR A 431      23.466  18.903 -59.016  1.00  2.540          C  
ATOM   7055  CE1 TYR A 431      23.039  17.665 -56.607  1.00  2.540          C  
ATOM   7056  CE2 TYR A 431      24.376  19.057 -58.002  1.00  2.540          C  
ATOM   7057  CZ  TYR A 431      24.160  18.456 -56.797  1.00  2.540          C  
ATOM   7058  OH  TYR A 431      25.058  18.656 -55.758  1.00  2.540          O  
ATOM   7059  H   TYR A 431      19.758  19.694 -58.644  1.00  2.180          H  
ATOM   7060  HA  TYR A 431      21.726  19.989 -60.698  1.00  2.170          H  
ATOM   7061 1HB  TYR A 431      20.422  17.507 -59.532  1.00  3.050          H  
ATOM   7062 2HB  TYR A 431      21.697  17.414 -60.742  1.00  3.050          H  
ATOM   7063  HD1 TYR A 431      21.234  16.892 -57.456  1.00  3.050          H  
ATOM   7064  HD2 TYR A 431      23.639  19.405 -59.954  1.00  3.050          H  
ATOM   7065  HE1 TYR A 431      22.881  17.191 -55.656  1.00  3.050          H  
ATOM   7066  HE2 TYR A 431      25.258  19.680 -58.148  1.00  3.050          H  
ATOM   7067  HH  TYR A 431      24.634  18.399 -54.904  1.00  3.050          H  
ATOM   7068  N   ILE A 432      18.805  18.960 -61.751  1.00  1.860          N  
ATOM   7069  CA  ILE A 432      18.088  18.798 -63.006  1.00  1.970          C  
ATOM   7070  C   ILE A 432      18.064  20.115 -63.778  1.00  2.170          C  
ATOM   7071  O   ILE A 432      18.306  20.116 -64.994  1.00  2.260          O  
ATOM   7072  CB  ILE A 432      16.647  18.298 -62.774  1.00  2.710          C  
ATOM   7073  CG1 ILE A 432      16.718  16.844 -62.239  1.00  2.710          C  
ATOM   7074  CG2 ILE A 432      15.851  18.372 -64.118  1.00  2.710          C  
ATOM   7075  CD1 ILE A 432      15.418  16.299 -61.668  1.00  2.710          C  
ATOM   7076  H   ILE A 432      18.337  18.805 -60.853  1.00  2.230          H  
ATOM   7077  HA  ILE A 432      18.600  18.060 -63.605  1.00  2.360          H  
ATOM   7078  HB  ILE A 432      16.160  18.910 -62.011  1.00  3.260          H  
ATOM   7079 1HG1 ILE A 432      17.042  16.186 -63.042  1.00  3.260          H  
ATOM   7080 2HG1 ILE A 432      17.461  16.818 -61.457  1.00  3.260          H  
ATOM   7081 1HG2 ILE A 432      14.839  18.011 -63.969  1.00  3.260          H  
ATOM   7082 2HG2 ILE A 432      15.800  19.399 -64.476  1.00  3.260          H  
ATOM   7083 3HG2 ILE A 432      16.348  17.760 -64.868  1.00  3.260          H  
ATOM   7084 1HD1 ILE A 432      15.574  15.289 -61.310  1.00  3.260          H  
ATOM   7085 2HD1 ILE A 432      15.091  16.924 -60.836  1.00  3.260          H  
ATOM   7086 3HD1 ILE A 432      14.645  16.280 -62.430  1.00  3.260          H  
ATOM   7087  N   LYS A 433      17.760  21.225 -63.113  1.00  2.270          N  
ATOM   7088  CA  LYS A 433      17.717  22.501 -63.810  1.00  2.490          C  
ATOM   7089  C   LYS A 433      19.086  22.920 -64.355  1.00  2.510          C  
ATOM   7090  O   LYS A 433      19.185  23.349 -65.513  1.00  2.610          O  
ATOM   7091  CB  LYS A 433      17.162  23.575 -62.884  1.00  3.400          C  
ATOM   7092  CG  LYS A 433      15.672  23.420 -62.597  1.00  3.400          C  
ATOM   7093  CD  LYS A 433      15.169  24.487 -61.639  1.00  3.400          C  
ATOM   7094  CE  LYS A 433      13.678  24.318 -61.355  1.00  3.400          C  
ATOM   7095  NZ  LYS A 433      13.170  25.345 -60.400  1.00  3.400          N  
ATOM   7096  H   LYS A 433      17.548  21.180 -62.108  1.00  2.720          H  
ATOM   7097  HA  LYS A 433      17.043  22.396 -64.659  1.00  2.990          H  
ATOM   7098 1HB  LYS A 433      17.696  23.534 -61.929  1.00  4.080          H  
ATOM   7099 2HB  LYS A 433      17.335  24.558 -63.318  1.00  4.080          H  
ATOM   7100 1HG  LYS A 433      15.118  23.486 -63.533  1.00  4.080          H  
ATOM   7101 2HG  LYS A 433      15.494  22.436 -62.162  1.00  4.080          H  
ATOM   7102 1HD  LYS A 433      15.718  24.408 -60.698  1.00  4.080          H  
ATOM   7103 2HD  LYS A 433      15.343  25.474 -62.063  1.00  4.080          H  
ATOM   7104 1HE  LYS A 433      13.126  24.402 -62.290  1.00  4.080          H  
ATOM   7105 2HE  LYS A 433      13.507  23.327 -60.931  1.00  4.080          H  
ATOM   7106 1HZ  LYS A 433      12.182  25.199 -60.240  1.00  4.080          H  
ATOM   7107 2HZ  LYS A 433      13.667  25.267 -59.526  1.00  4.080          H  
ATOM   7108 3HZ  LYS A 433      13.313  26.268 -60.787  1.00  4.080          H  
ATOM   7109  N   GLU A 434      20.147  22.765 -63.549  1.00  2.440          N  
ATOM   7110  CA  GLU A 434      21.479  23.131 -64.000  1.00  2.480          C  
ATOM   7111  C   GLU A 434      21.923  22.211 -65.117  1.00  2.510          C  
ATOM   7112  O   GLU A 434      22.618  22.650 -66.033  1.00  2.720          O  
ATOM   7113  CB  GLU A 434      22.486  23.142 -62.850  1.00  3.460          C  
ATOM   7114  CG  GLU A 434      22.298  24.290 -61.859  1.00  3.460          C  
ATOM   7115  CD  GLU A 434      22.520  25.638 -62.502  1.00  3.460          C  
ATOM   7116  OE1 GLU A 434      23.514  25.791 -63.174  1.00  3.460          O  
ATOM   7117  OE2 GLU A 434      21.694  26.504 -62.343  1.00  3.460          O  
ATOM   7118  H   GLU A 434      20.024  22.414 -62.597  1.00  2.930          H  
ATOM   7119  HA  GLU A 434      21.436  24.143 -64.403  1.00  2.980          H  
ATOM   7120 1HB  GLU A 434      22.427  22.197 -62.300  1.00  4.150          H  
ATOM   7121 2HB  GLU A 434      23.485  23.235 -63.253  1.00  4.150          H  
ATOM   7122 1HG  GLU A 434      21.285  24.253 -61.458  1.00  4.150          H  
ATOM   7123 2HG  GLU A 434      22.995  24.166 -61.029  1.00  4.150          H  
ATOM   7124  N   LEU A 435      21.523  20.940 -65.053  1.00  2.420          N  
ATOM   7125  CA  LEU A 435      21.829  19.970 -66.078  1.00  2.210          C  
ATOM   7126  C   LEU A 435      21.194  20.395 -67.398  1.00  2.370          C  
ATOM   7127  O   LEU A 435      21.872  20.443 -68.424  1.00  2.420          O  
ATOM   7128  CB  LEU A 435      21.287  18.603 -65.678  1.00  3.180          C  
ATOM   7129  CG  LEU A 435      21.454  17.482 -66.650  1.00  3.180          C  
ATOM   7130  CD1 LEU A 435      22.960  17.148 -66.853  1.00  3.180          C  
ATOM   7131  CD2 LEU A 435      20.553  16.323 -66.167  1.00  3.180          C  
ATOM   7132  H   LEU A 435      21.008  20.607 -64.236  1.00  2.900          H  
ATOM   7133  HA  LEU A 435      22.905  19.924 -66.185  1.00  2.650          H  
ATOM   7134 1HB  LEU A 435      21.782  18.302 -64.760  1.00  3.810          H  
ATOM   7135 2HB  LEU A 435      20.234  18.703 -65.474  1.00  3.810          H  
ATOM   7136  HG  LEU A 435      21.114  17.793 -67.578  1.00  3.810          H  
ATOM   7137 1HD1 LEU A 435      23.059  16.358 -67.591  1.00  3.810          H  
ATOM   7138 2HD1 LEU A 435      23.499  18.018 -67.216  1.00  3.810          H  
ATOM   7139 3HD1 LEU A 435      23.397  16.822 -65.907  1.00  3.810          H  
ATOM   7140 1HD2 LEU A 435      20.579  15.509 -66.876  1.00  3.810          H  
ATOM   7141 2HD2 LEU A 435      20.880  15.981 -65.186  1.00  3.810          H  
ATOM   7142 3HD2 LEU A 435      19.531  16.690 -66.097  1.00  3.810          H  
ATOM   7143  N   ASN A 436      19.908  20.781 -67.381  1.00  2.670          N  
ATOM   7144  CA  ASN A 436      19.268  21.194 -68.624  1.00  2.890          C  
ATOM   7145  C   ASN A 436      20.049  22.349 -69.243  1.00  3.030          C  
ATOM   7146  O   ASN A 436      20.215  22.403 -70.465  1.00  3.130          O  
ATOM   7147  CB  ASN A 436      17.820  21.576 -68.385  1.00  3.960          C  
ATOM   7148  CG  ASN A 436      16.918  20.379 -68.135  1.00  3.960          C  
ATOM   7149  OD1 ASN A 436      17.218  19.237 -68.513  1.00  3.960          O  
ATOM   7150  ND2 ASN A 436      15.804  20.625 -67.494  1.00  3.960          N  
ATOM   7151  H   ASN A 436      19.367  20.716 -66.511  1.00  3.200          H  
ATOM   7152  HA  ASN A 436      19.297  20.371 -69.331  1.00  3.470          H  
ATOM   7153 1HB  ASN A 436      17.761  22.242 -67.522  1.00  4.750          H  
ATOM   7154 2HB  ASN A 436      17.447  22.124 -69.246  1.00  4.750          H  
ATOM   7155 1HD2 ASN A 436      15.165  19.884 -67.301  1.00  4.750          H  
ATOM   7156 2HD2 ASN A 436      15.587  21.558 -67.202  1.00  4.750          H  
ATOM   7157  N   VAL A 437      20.584  23.242 -68.407  1.00  3.250          N  
ATOM   7158  CA  VAL A 437      21.417  24.328 -68.909  1.00  3.670          C  
ATOM   7159  C   VAL A 437      22.748  23.782 -69.469  1.00  3.680          C  
ATOM   7160  O   VAL A 437      23.167  24.145 -70.570  1.00  3.980          O  
ATOM   7161  CB  VAL A 437      21.688  25.373 -67.807  1.00  4.970          C  
ATOM   7162  CG1 VAL A 437      22.705  26.414 -68.286  1.00  4.970          C  
ATOM   7163  CG2 VAL A 437      20.376  26.034 -67.427  1.00  4.970          C  
ATOM   7164  H   VAL A 437      20.346  23.169 -67.409  1.00  3.900          H  
ATOM   7165  HA  VAL A 437      20.879  24.823 -69.716  1.00  4.400          H  
ATOM   7166  HB  VAL A 437      22.109  24.881 -66.937  1.00  5.960          H  
ATOM   7167 1HG1 VAL A 437      22.879  27.136 -67.490  1.00  5.960          H  
ATOM   7168 2HG1 VAL A 437      23.651  25.938 -68.541  1.00  5.960          H  
ATOM   7169 3HG1 VAL A 437      22.313  26.927 -69.164  1.00  5.960          H  
ATOM   7170 1HG2 VAL A 437      20.551  26.764 -66.636  1.00  5.960          H  
ATOM   7171 2HG2 VAL A 437      19.955  26.531 -68.300  1.00  5.960          H  
ATOM   7172 3HG2 VAL A 437      19.677  25.281 -67.071  1.00  5.960          H  
ATOM   7173  N   CYS A 438      23.396  22.879 -68.728  1.00  3.590          N  
ATOM   7174  CA  CYS A 438      24.683  22.289 -69.111  1.00  3.900          C  
ATOM   7175  C   CYS A 438      24.618  21.569 -70.459  1.00  3.760          C  
ATOM   7176  O   CYS A 438      25.579  21.605 -71.235  1.00  4.300          O  
ATOM   7177  CB  CYS A 438      25.137  21.262 -68.068  1.00  5.340          C  
ATOM   7178  SG  CYS A 438      25.560  21.948 -66.461  1.00  5.340          S  
ATOM   7179  H   CYS A 438      22.996  22.642 -67.822  1.00  4.310          H  
ATOM   7180  HA  CYS A 438      25.421  23.087 -69.170  1.00  4.680          H  
ATOM   7181 1HB  CYS A 438      24.356  20.529 -67.927  1.00  6.400          H  
ATOM   7182 2HB  CYS A 438      26.010  20.727 -68.446  1.00  6.400          H  
ATOM   7183  HG  CYS A 438      24.319  22.419 -66.189  1.00  6.400          H  
ATOM   7184  N   MET A 439      23.468  20.952 -70.742  1.00  3.360          N  
ATOM   7185  CA  MET A 439      23.188  20.216 -71.976  1.00  3.630          C  
ATOM   7186  C   MET A 439      22.658  21.136 -73.085  1.00  3.890          C  
ATOM   7187  O   MET A 439      22.237  20.658 -74.139  1.00  4.280          O  
ATOM   7188  CB  MET A 439      22.120  19.158 -71.736  1.00  4.970          C  
ATOM   7189  CG  MET A 439      22.454  18.056 -70.768  1.00  4.970          C  
ATOM   7190  SD  MET A 439      21.200  16.765 -70.700  1.00  4.970          S  
ATOM   7191  CE  MET A 439      19.704  17.618 -70.116  1.00  4.970          C  
ATOM   7192  H   MET A 439      22.764  20.935 -69.997  1.00  4.030          H  
ATOM   7193  HA  MET A 439      24.103  19.750 -72.332  1.00  4.360          H  
ATOM   7194 1HB  MET A 439      21.202  19.648 -71.424  1.00  5.970          H  
ATOM   7195 2HB  MET A 439      21.948  18.662 -72.674  1.00  5.970          H  
ATOM   7196 1HG  MET A 439      23.388  17.598 -71.083  1.00  5.970          H  
ATOM   7197 2HG  MET A 439      22.602  18.462 -69.774  1.00  5.970          H  
ATOM   7198 1HE  MET A 439      18.921  16.898 -69.976  1.00  5.970          H  
ATOM   7199 2HE  MET A 439      19.872  18.106 -69.195  1.00  5.970          H  
ATOM   7200 3HE  MET A 439      19.387  18.364 -70.844  1.00  5.970          H  
ATOM   7201  N   ALA A 440      22.611  22.450 -72.826  1.00  3.890          N  
ATOM   7202  CA  ALA A 440      22.104  23.462 -73.747  1.00  4.280          C  
ATOM   7203  C   ALA A 440      20.653  23.207 -74.152  1.00  4.370          C  
ATOM   7204  O   ALA A 440      20.290  23.372 -75.322  1.00  4.750          O  
ATOM   7205  CB  ALA A 440      22.983  23.526 -74.986  1.00  5.840          C  
ATOM   7206  H   ALA A 440      22.953  22.804 -71.932  1.00  4.670          H  
ATOM   7207  HA  ALA A 440      22.145  24.421 -73.230  1.00  5.140          H  
ATOM   7208 1HB  ALA A 440      22.624  24.311 -75.645  1.00  7.000          H  
ATOM   7209 2HB  ALA A 440      24.012  23.739 -74.691  1.00  7.000          H  
ATOM   7210 3HB  ALA A 440      22.959  22.575 -75.516  1.00  7.000          H  
ATOM   7211  N   GLY A 441      19.835  22.805 -73.180  1.00  4.140          N  
ATOM   7212  CA  GLY A 441      18.423  22.545 -73.361  1.00  4.310          C  
ATOM   7213  C   GLY A 441      17.552  23.396 -72.448  1.00  4.270          C  
ATOM   7214  O   GLY A 441      17.833  24.567 -72.180  1.00  4.500          O  
ATOM   7215  H   GLY A 441      20.197  22.684 -72.237  1.00  4.970          H  
ATOM   7216 1HA  GLY A 441      18.145  22.709 -74.400  1.00  5.170          H  
ATOM   7217 2HA  GLY A 441      18.227  21.503 -73.137  1.00  5.170          H  
ATOM   7218  N   SER A 442      16.423  22.801 -72.076  1.00  4.470          N  
ATOM   7219  CA  SER A 442      15.385  23.392 -71.224  1.00  4.800          C  
ATOM   7220  C   SER A 442      14.615  22.236 -70.607  1.00  4.630          C  
ATOM   7221  O   SER A 442      13.866  22.373 -69.638  1.00  4.840          O  
ATOM   7222  CB  SER A 442      14.448  24.271 -72.025  1.00  6.590          C  
ATOM   7223  OG  SER A 442      13.741  23.520 -72.976  1.00  6.590          O  
ATOM   7224  H   SER A 442      16.334  21.823 -72.316  1.00  5.360          H  
ATOM   7225  HA  SER A 442      15.853  23.977 -70.430  1.00  5.760          H  
ATOM   7226 1HB  SER A 442      13.748  24.760 -71.349  1.00  7.910          H  
ATOM   7227 2HB  SER A 442      15.022  25.052 -72.523  1.00  7.910          H  
ATOM   7228  HG  SER A 442      13.141  24.140 -73.401  1.00  7.910          H  
ATOM   7229  N   ASN A 443      14.872  21.084 -71.202  1.00  4.600          N  
ATOM   7230  CA  ASN A 443      14.343  19.774 -70.926  1.00  4.610          C  
ATOM   7231  C   ASN A 443      15.429  18.854 -71.432  1.00  4.360          C  
ATOM   7232  O   ASN A 443      16.427  19.360 -71.956  1.00  4.630          O  
ATOM   7233  CB  ASN A 443      13.006  19.557 -71.618  1.00  6.450          C  
ATOM   7234  CG  ASN A 443      12.127  18.548 -70.922  1.00  6.450          C  
ATOM   7235  OD1 ASN A 443      12.638  17.537 -70.412  1.00  6.450          O  
ATOM   7236  ND2 ASN A 443      10.839  18.795 -70.894  1.00  6.450          N  
ATOM   7237  H   ASN A 443      15.500  21.133 -71.971  1.00  5.520          H  
ATOM   7238  HA  ASN A 443      14.239  19.629 -69.850  1.00  5.530          H  
ATOM   7239 1HB  ASN A 443      12.471  20.510 -71.669  1.00  7.740          H  
ATOM   7240 2HB  ASN A 443      13.180  19.227 -72.642  1.00  7.740          H  
ATOM   7241 1HD2 ASN A 443      10.215  18.151 -70.446  1.00  7.740          H  
ATOM   7242 2HD2 ASN A 443      10.478  19.624 -71.322  1.00  7.740          H  
ATOM   7243  N   GLN A 444      15.219  17.549 -71.317  1.00  4.260          N  
ATOM   7244  CA  GLN A 444      16.200  16.530 -71.681  1.00  4.210          C  
ATOM   7245  C   GLN A 444      16.812  16.667 -73.081  1.00  4.360          C  
ATOM   7246  O   GLN A 444      16.112  16.781 -74.094  1.00  4.960          O  
ATOM   7247  CB  GLN A 444      15.587  15.129 -71.566  1.00  5.910          C  
ATOM   7248  CG  GLN A 444      16.604  13.977 -71.763  1.00  5.910          C  
ATOM   7249  CD  GLN A 444      17.566  13.881 -70.576  1.00  5.910          C  
ATOM   7250  OE1 GLN A 444      17.095  13.742 -69.447  1.00  5.910          O  
ATOM   7251  NE2 GLN A 444      18.875  13.986 -70.801  1.00  5.910          N  
ATOM   7252  H   GLN A 444      14.342  17.257 -70.894  1.00  5.110          H  
ATOM   7253  HA  GLN A 444      17.006  16.597 -70.964  1.00  5.050          H  
ATOM   7254 1HB  GLN A 444      15.130  15.012 -70.584  1.00  7.100          H  
ATOM   7255 2HB  GLN A 444      14.801  15.015 -72.310  1.00  7.100          H  
ATOM   7256 1HG  GLN A 444      16.053  13.042 -71.822  1.00  7.100          H  
ATOM   7257 2HG  GLN A 444      17.185  14.111 -72.673  1.00  7.100          H  
ATOM   7258 1HE2 GLN A 444      19.525  13.938 -70.034  1.00  7.100          H  
ATOM   7259 2HE2 GLN A 444      19.254  14.139 -71.746  1.00  7.100          H  
ATOM   7260  N   ARG A 445      18.140  16.605 -73.111  1.00  4.100          N  
ATOM   7261  CA  ARG A 445      18.975  16.670 -74.297  1.00  4.250          C  
ATOM   7262  C   ARG A 445      20.095  15.614 -74.245  1.00  4.230          C  
ATOM   7263  O   ARG A 445      20.196  14.862 -73.266  1.00  4.210          O  
ATOM   7264  CB  ARG A 445      19.582  18.060 -74.449  1.00  5.890          C  
ATOM   7265  CG  ARG A 445      18.632  19.181 -74.710  1.00  5.890          C  
ATOM   7266  CD  ARG A 445      18.035  19.126 -76.062  1.00  5.890          C  
ATOM   7267  NE  ARG A 445      17.195  20.278 -76.331  1.00  5.890          N  
ATOM   7268  CZ  ARG A 445      15.872  20.376 -76.046  1.00  5.890          C  
ATOM   7269  NH1 ARG A 445      15.203  19.387 -75.455  1.00  5.890          N  
ATOM   7270  NH2 ARG A 445      15.234  21.494 -76.369  1.00  5.890          N  
ATOM   7271  H   ARG A 445      18.620  16.540 -72.220  1.00  4.920          H  
ATOM   7272  HA  ARG A 445      18.330  16.472 -75.140  1.00  5.100          H  
ATOM   7273 1HB  ARG A 445      20.000  18.308 -73.502  1.00  7.070          H  
ATOM   7274 2HB  ARG A 445      20.390  18.100 -75.164  1.00  7.070          H  
ATOM   7275 1HG  ARG A 445      17.846  19.192 -73.974  1.00  7.070          H  
ATOM   7276 2HG  ARG A 445      19.206  20.103 -74.653  1.00  7.070          H  
ATOM   7277 1HD  ARG A 445      18.837  19.114 -76.799  1.00  7.070          H  
ATOM   7278 2HD  ARG A 445      17.431  18.235 -76.176  1.00  7.070          H  
ATOM   7279  HE  ARG A 445      17.633  21.081 -76.768  1.00  7.070          H  
ATOM   7280 1HH1 ARG A 445      15.665  18.501 -75.164  1.00  7.070          H  
ATOM   7281 2HH1 ARG A 445      14.220  19.496 -75.269  1.00  7.070          H  
ATOM   7282 1HH2 ARG A 445      15.733  22.250 -76.824  1.00  7.070          H  
ATOM   7283 2HH2 ARG A 445      14.249  21.593 -76.164  1.00  7.070          H  
ATOM   7284  N   PRO A 446      20.772  15.335 -75.375  1.00  4.690          N  
ATOM   7285  CA  PRO A 446      21.977  14.525 -75.449  1.00  4.920          C  
ATOM   7286  C   PRO A 446      23.094  15.151 -74.616  1.00  4.590          C  
ATOM   7287  O   PRO A 446      23.141  16.370 -74.473  1.00  4.690          O  
ATOM   7288  CB  PRO A 446      22.321  14.546 -76.944  1.00  7.380          C  
ATOM   7289  CG  PRO A 446      21.007  14.838 -77.645  1.00  7.380          C  
ATOM   7290  CD  PRO A 446      20.256  15.759 -76.715  1.00  7.380          C  
ATOM   7291  HA  PRO A 446      21.755  13.504 -75.102  1.00  5.900          H  
ATOM   7292 1HB  PRO A 446      23.095  15.313 -77.131  1.00  8.860          H  
ATOM   7293 2HB  PRO A 446      22.757  13.582 -77.239  1.00  8.860          H  
ATOM   7294 1HG  PRO A 446      21.204  15.296 -78.628  1.00  8.860          H  
ATOM   7295 2HG  PRO A 446      20.466  13.899 -77.840  1.00  8.860          H  
ATOM   7296 1HD  PRO A 446      20.515  16.798 -76.945  1.00  8.860          H  
ATOM   7297 2HD  PRO A 446      19.189  15.548 -76.843  1.00  8.860          H  
ATOM   7298  N   ALA A 447      23.983  14.314 -74.093  1.00  4.610          N  
ATOM   7299  CA  ALA A 447      25.146  14.736 -73.313  1.00  4.660          C  
ATOM   7300  C   ALA A 447      26.126  15.520 -74.210  1.00  4.990          C  
ATOM   7301  O   ALA A 447      26.123  15.304 -75.423  1.00  5.540          O  
ATOM   7302  CB  ALA A 447      25.815  13.508 -72.704  1.00  6.500          C  
ATOM   7303  H   ALA A 447      23.854  13.325 -74.252  1.00  5.530          H  
ATOM   7304  HA  ALA A 447      24.785  15.401 -72.528  1.00  5.590          H  
ATOM   7305 1HB  ALA A 447      26.654  13.778 -72.109  1.00  7.800          H  
ATOM   7306 2HB  ALA A 447      25.098  12.983 -72.076  1.00  7.800          H  
ATOM   7307 3HB  ALA A 447      26.153  12.851 -73.502  1.00  7.800          H  
ATOM   7308  N   HIS A 448      26.979  16.412 -73.651  1.00  5.010          N  
ATOM   7309  CA  HIS A 448      27.155  16.680 -72.210  1.00  5.520          C  
ATOM   7310  C   HIS A 448      26.587  18.039 -71.689  1.00  5.590          C  
ATOM   7311  O   HIS A 448      25.829  18.001 -70.725  1.00  6.180          O  
ATOM   7312  CB  HIS A 448      28.649  16.549 -71.870  1.00  7.520          C  
ATOM   7313  CG  HIS A 448      29.241  15.200 -72.076  1.00  7.520          C  
ATOM   7314  ND1 HIS A 448      29.102  14.170 -71.187  1.00  7.520          N  
ATOM   7315  CD2 HIS A 448      29.980  14.717 -73.097  1.00  7.520          C  
ATOM   7316  CE1 HIS A 448      29.732  13.109 -71.641  1.00  7.520          C  
ATOM   7317  NE2 HIS A 448      30.275  13.413 -72.803  1.00  7.520          N  
ATOM   7318  H   HIS A 448      27.566  16.918 -74.297  1.00  6.010          H  
ATOM   7319  HA  HIS A 448      26.660  15.924 -71.624  1.00  6.620          H  
ATOM   7320 1HB  HIS A 448      29.239  17.190 -72.472  1.00  9.030          H  
ATOM   7321 2HB  HIS A 448      28.792  16.824 -70.837  1.00  9.030          H  
ATOM   7322  HD1 HIS A 448      28.688  14.202 -70.266  1.00  9.030          H  
ATOM   7323  HD2 HIS A 448      30.343  15.163 -74.022  1.00  9.030          H  
ATOM   7324  HE1 HIS A 448      29.735  12.185 -71.062  1.00  9.030          H  
ATOM   7325  N   ASP A 449      26.919  19.246 -72.255  1.00  5.250          N  
ATOM   7326  CA  ASP A 449      27.957  19.544 -73.256  1.00  5.150          C  
ATOM   7327  C   ASP A 449      29.292  19.797 -72.540  1.00  4.570          C  
ATOM   7328  O   ASP A 449      30.334  19.968 -73.172  1.00  4.730          O  
ATOM   7329  CB  ASP A 449      27.594  20.750 -74.132  1.00  7.250          C  
ATOM   7330  CG  ASP A 449      26.478  20.481 -75.147  1.00  7.250          C  
ATOM   7331  OD1 ASP A 449      26.227  19.340 -75.447  1.00  7.250          O  
ATOM   7332  OD2 ASP A 449      25.945  21.423 -75.668  1.00  7.250          O  
ATOM   7333  H   ASP A 449      26.412  20.071 -71.915  1.00  6.300          H  
ATOM   7334  HA  ASP A 449      28.087  18.705 -73.922  1.00  6.180          H  
ATOM   7335 1HB  ASP A 449      27.269  21.570 -73.483  1.00  8.700          H  
ATOM   7336 2HB  ASP A 449      28.479  21.092 -74.667  1.00  8.700          H  
ATOM   7337  N   THR A 450      29.231  19.794 -71.208  1.00  4.220          N  
ATOM   7338  CA  THR A 450      30.379  19.924 -70.315  1.00  3.960          C  
ATOM   7339  C   THR A 450      30.410  18.644 -69.480  1.00  3.730          C  
ATOM   7340  O   THR A 450      29.566  18.467 -68.590  1.00  3.660          O  
ATOM   7341  CB  THR A 450      30.276  21.183 -69.424  1.00  5.650          C  
ATOM   7342  OG1 THR A 450      30.228  22.360 -70.241  1.00  5.650          O  
ATOM   7343  CG2 THR A 450      31.445  21.258 -68.509  1.00  5.650          C  
ATOM   7344  H   THR A 450      28.323  19.642 -70.788  1.00  5.060          H  
ATOM   7345  HA  THR A 450      31.300  19.978 -70.901  1.00  4.750          H  
ATOM   7346  HB  THR A 450      29.363  21.128 -68.827  1.00  6.780          H  
ATOM   7347  HG1 THR A 450      29.403  22.376 -70.725  1.00  6.780          H  
ATOM   7348 1HG2 THR A 450      31.361  22.139 -67.875  1.00  6.780          H  
ATOM   7349 2HG2 THR A 450      31.456  20.377 -67.895  1.00  6.780          H  
ATOM   7350 3HG2 THR A 450      32.365  21.313 -69.085  1.00  6.780          H  
ATOM   7351  N   GLN A 451      31.363  17.758 -69.786  1.00  4.010          N  
ATOM   7352  CA  GLN A 451      31.421  16.407 -69.212  1.00  4.150          C  
ATOM   7353  C   GLN A 451      31.797  16.251 -67.741  1.00  3.620          C  
ATOM   7354  O   GLN A 451      31.475  15.223 -67.147  1.00  3.820          O  
ATOM   7355  CB  GLN A 451      32.366  15.530 -70.053  1.00  5.750          C  
ATOM   7356  CG  GLN A 451      33.877  15.840 -69.952  1.00  5.750          C  
ATOM   7357  CD  GLN A 451      34.329  16.940 -70.890  1.00  5.750          C  
ATOM   7358  OE1 GLN A 451      33.566  17.871 -71.181  1.00  5.750          O  
ATOM   7359  NE2 GLN A 451      35.561  16.847 -71.367  1.00  5.750          N  
ATOM   7360  H   GLN A 451      32.047  18.022 -70.500  1.00  4.810          H  
ATOM   7361  HA  GLN A 451      30.425  15.980 -69.313  1.00  4.980          H  
ATOM   7362 1HB  GLN A 451      32.217  14.485 -69.782  1.00  6.900          H  
ATOM   7363 2HB  GLN A 451      32.092  15.625 -71.101  1.00  6.900          H  
ATOM   7364 1HG  GLN A 451      34.145  16.123 -68.942  1.00  6.900          H  
ATOM   7365 2HG  GLN A 451      34.416  14.935 -70.226  1.00  6.900          H  
ATOM   7366 1HE2 GLN A 451      35.912  17.548 -71.991  1.00  6.900          H  
ATOM   7367 2HE2 GLN A 451      36.147  16.077 -71.105  1.00  6.900          H  
ATOM   7368  N   ASP A 452      32.456  17.236 -67.125  1.00  3.140          N  
ATOM   7369  CA  ASP A 452      32.824  17.068 -65.725  1.00  2.740          C  
ATOM   7370  C   ASP A 452      31.594  17.323 -64.872  1.00  2.370          C  
ATOM   7371  O   ASP A 452      31.232  16.536 -63.990  1.00  2.500          O  
ATOM   7372  CB  ASP A 452      34.013  17.973 -65.346  1.00  4.000          C  
ATOM   7373  CG  ASP A 452      33.839  19.510 -65.606  1.00  4.000          C  
ATOM   7374  OD1 ASP A 452      32.798  19.943 -66.089  1.00  4.000          O  
ATOM   7375  OD2 ASP A 452      34.756  20.223 -65.306  1.00  4.000          O  
ATOM   7376  H   ASP A 452      32.723  18.086 -67.615  1.00  3.770          H  
ATOM   7377  HA  ASP A 452      33.136  16.037 -65.568  1.00  3.290          H  
ATOM   7378 1HB  ASP A 452      34.246  17.825 -64.301  1.00  4.800          H  
ATOM   7379 2HB  ASP A 452      34.889  17.641 -65.906  1.00  4.800          H  
ATOM   7380  N   THR A 453      30.963  18.433 -65.158  1.00  2.340          N  
ATOM   7381  CA  THR A 453      29.785  18.897 -64.489  1.00  2.340          C  
ATOM   7382  C   THR A 453      28.635  17.914 -64.709  1.00  2.180          C  
ATOM   7383  O   THR A 453      27.987  17.501 -63.744  1.00  2.150          O  
ATOM   7384  CB  THR A 453      29.481  20.308 -65.001  1.00  3.280          C  
ATOM   7385  OG1 THR A 453      30.603  21.168 -64.686  1.00  3.280          O  
ATOM   7386  CG2 THR A 453      28.282  20.834 -64.336  1.00  3.280          C  
ATOM   7387  H   THR A 453      31.387  19.017 -65.867  1.00  2.810          H  
ATOM   7388  HA  THR A 453      29.983  18.947 -63.421  1.00  2.810          H  
ATOM   7389  HB  THR A 453      29.331  20.288 -66.082  1.00  3.930          H  
ATOM   7390  HG1 THR A 453      31.421  20.852 -65.166  1.00  3.930          H  
ATOM   7391 1HG2 THR A 453      28.085  21.841 -64.689  1.00  3.930          H  
ATOM   7392 2HG2 THR A 453      27.433  20.196 -64.561  1.00  3.930          H  
ATOM   7393 3HG2 THR A 453      28.459  20.851 -63.266  1.00  3.930          H  
ATOM   7394  N   GLN A 454      28.401  17.488 -65.963  1.00  2.140          N  
ATOM   7395  CA  GLN A 454      27.353  16.512 -66.233  1.00  2.070          C  
ATOM   7396  C   GLN A 454      27.548  15.161 -65.546  1.00  1.880          C  
ATOM   7397  O   GLN A 454      26.589  14.618 -64.980  1.00  1.770          O  
ATOM   7398  CB  GLN A 454      27.191  16.311 -67.747  1.00  2.930          C  
ATOM   7399  CG  GLN A 454      26.200  15.204 -68.154  1.00  2.930          C  
ATOM   7400  CD  GLN A 454      26.927  13.840 -68.308  1.00  2.930          C  
ATOM   7401  OE1 GLN A 454      28.029  13.792 -68.846  1.00  2.930          O  
ATOM   7402  NE2 GLN A 454      26.362  12.753 -67.856  1.00  2.930          N  
ATOM   7403  H   GLN A 454      28.932  17.869 -66.753  1.00  2.570          H  
ATOM   7404  HA  GLN A 454      26.417  16.930 -65.863  1.00  2.480          H  
ATOM   7405 1HB  GLN A 454      26.850  17.245 -68.200  1.00  3.510          H  
ATOM   7406 2HB  GLN A 454      28.161  16.087 -68.184  1.00  3.510          H  
ATOM   7407 1HG  GLN A 454      25.433  15.104 -67.384  1.00  3.510          H  
ATOM   7408 2HG  GLN A 454      25.744  15.471 -69.109  1.00  3.510          H  
ATOM   7409 1HE2 GLN A 454      26.816  11.882 -67.964  1.00  3.510          H  
ATOM   7410 2HE2 GLN A 454      25.471  12.750 -67.387  1.00  3.510          H  
ATOM   7411  N   ARG A 455      28.771  14.596 -65.549  1.00  1.890          N  
ATOM   7412  CA  ARG A 455      28.889  13.287 -64.930  1.00  1.800          C  
ATOM   7413  C   ARG A 455      28.701  13.408 -63.423  1.00  1.710          C  
ATOM   7414  O   ARG A 455      28.134  12.510 -62.800  1.00  1.650          O  
ATOM   7415  CB  ARG A 455      30.240  12.629 -65.245  1.00  2.560          C  
ATOM   7416  CG  ARG A 455      31.438  13.271 -64.574  1.00  2.560          C  
ATOM   7417  CD  ARG A 455      32.747  12.774 -65.034  1.00  2.560          C  
ATOM   7418  NE  ARG A 455      33.811  13.422 -64.265  1.00  2.560          N  
ATOM   7419  CZ  ARG A 455      35.137  13.387 -64.533  1.00  2.560          C  
ATOM   7420  NH1 ARG A 455      35.606  12.734 -65.578  1.00  2.560          N  
ATOM   7421  NH2 ARG A 455      35.973  14.024 -63.724  1.00  2.560          N  
ATOM   7422  H   ARG A 455      29.581  15.021 -66.016  1.00  2.270          H  
ATOM   7423  HA  ARG A 455      28.102  12.650 -65.327  1.00  2.160          H  
ATOM   7424 1HB  ARG A 455      30.213  11.585 -64.950  1.00  3.070          H  
ATOM   7425 2HB  ARG A 455      30.413  12.665 -66.323  1.00  3.070          H  
ATOM   7426 1HG  ARG A 455      31.417  14.314 -64.775  1.00  3.070          H  
ATOM   7427 2HG  ARG A 455      31.401  13.103 -63.498  1.00  3.070          H  
ATOM   7428 1HD  ARG A 455      32.816  11.704 -64.884  1.00  3.070          H  
ATOM   7429 2HD  ARG A 455      32.876  13.018 -66.089  1.00  3.070          H  
ATOM   7430  HE  ARG A 455      33.517  13.943 -63.449  1.00  3.070          H  
ATOM   7431 1HH1 ARG A 455      34.977  12.248 -66.203  1.00  3.070          H  
ATOM   7432 2HH1 ARG A 455      36.601  12.719 -65.759  1.00  3.070          H  
ATOM   7433 1HH2 ARG A 455      35.616  14.521 -62.921  1.00  3.070          H  
ATOM   7434 2HH2 ARG A 455      36.972  14.016 -63.901  1.00  3.070          H  
ATOM   7435  N   TRP A 456      29.156  14.521 -62.827  1.00  1.760          N  
ATOM   7436  CA  TRP A 456      28.992  14.706 -61.401  1.00  1.740          C  
ATOM   7437  C   TRP A 456      27.528  14.863 -61.021  1.00  1.620          C  
ATOM   7438  O   TRP A 456      27.055  14.265 -60.049  1.00  1.520          O  
ATOM   7439  CB  TRP A 456      29.738  15.919 -60.897  1.00  2.440          C  
ATOM   7440  CG  TRP A 456      29.665  15.983 -59.447  1.00  2.440          C  
ATOM   7441  CD1 TRP A 456      28.895  16.784 -58.677  1.00  2.440          C  
ATOM   7442  CD2 TRP A 456      30.417  15.159 -58.547  1.00  2.440          C  
ATOM   7443  NE1 TRP A 456      29.132  16.526 -57.359  1.00  2.440          N  
ATOM   7444  CE2 TRP A 456      30.062  15.534 -57.261  1.00  2.440          C  
ATOM   7445  CE3 TRP A 456      31.352  14.142 -58.732  1.00  2.440          C  
ATOM   7446  CZ2 TRP A 456      30.611  14.934 -56.148  1.00  2.440          C  
ATOM   7447  CZ3 TRP A 456      31.901  13.534 -57.620  1.00  2.440          C  
ATOM   7448  CH2 TRP A 456      31.543  13.922 -56.363  1.00  2.440          C  
ATOM   7449  H   TRP A 456      29.669  15.231 -63.361  1.00  2.110          H  
ATOM   7450  HA  TRP A 456      29.374  13.822 -60.898  1.00  2.090          H  
ATOM   7451 1HB  TRP A 456      30.784  15.879 -61.206  1.00  2.930          H  
ATOM   7452 2HB  TRP A 456      29.305  16.830 -61.318  1.00  2.930          H  
ATOM   7453  HD1 TRP A 456      28.196  17.523 -59.049  1.00  2.930          H  
ATOM   7454  HE1 TRP A 456      28.676  16.979 -56.587  1.00  2.930          H  
ATOM   7455  HE3 TRP A 456      31.642  13.830 -59.732  1.00  2.930          H  
ATOM   7456  HZ2 TRP A 456      30.330  15.220 -55.134  1.00  2.930          H  
ATOM   7457  HZ3 TRP A 456      32.630  12.738 -57.767  1.00  2.930          H  
ATOM   7458  HH2 TRP A 456      32.000  13.417 -55.512  1.00  2.930          H  
ATOM   7459  N   TYR A 457      26.807  15.730 -61.744  1.00  1.650          N  
ATOM   7460  CA  TYR A 457      25.427  15.997 -61.390  1.00  1.580          C  
ATOM   7461  C   TYR A 457      24.582  14.753 -61.467  1.00  1.460          C  
ATOM   7462  O   TYR A 457      23.759  14.512 -60.584  1.00  1.400          O  
ATOM   7463  CB  TYR A 457      24.799  17.052 -62.307  1.00  2.240          C  
ATOM   7464  CG  TYR A 457      25.277  18.486 -62.137  1.00  2.240          C  
ATOM   7465  CD1 TYR A 457      26.132  18.876 -61.092  1.00  2.240          C  
ATOM   7466  CD2 TYR A 457      24.804  19.434 -63.020  1.00  2.240          C  
ATOM   7467  CE1 TYR A 457      26.494  20.192 -60.958  1.00  2.240          C  
ATOM   7468  CE2 TYR A 457      25.169  20.743 -62.881  1.00  2.240          C  
ATOM   7469  CZ  TYR A 457      26.008  21.131 -61.852  1.00  2.240          C  
ATOM   7470  OH  TYR A 457      26.383  22.452 -61.713  1.00  2.240          O  
ATOM   7471  H   TYR A 457      27.229  16.226 -62.535  1.00  1.980          H  
ATOM   7472  HA  TYR A 457      25.387  16.335 -60.356  1.00  1.900          H  
ATOM   7473 1HB  TYR A 457      24.994  16.764 -63.346  1.00  2.690          H  
ATOM   7474 2HB  TYR A 457      23.720  17.042 -62.175  1.00  2.690          H  
ATOM   7475  HD1 TYR A 457      26.512  18.162 -60.381  1.00  2.690          H  
ATOM   7476  HD2 TYR A 457      24.137  19.141 -63.830  1.00  2.690          H  
ATOM   7477  HE1 TYR A 457      27.158  20.495 -60.148  1.00  2.690          H  
ATOM   7478  HE2 TYR A 457      24.796  21.475 -63.582  1.00  2.690          H  
ATOM   7479  HH  TYR A 457      26.063  22.963 -62.465  1.00  2.690          H  
ATOM   7480  N   HIS A 458      24.790  13.923 -62.486  1.00  1.450          N  
ATOM   7481  CA  HIS A 458      23.955  12.747 -62.632  1.00  1.390          C  
ATOM   7482  C   HIS A 458      24.022  11.748 -61.491  1.00  1.330          C  
ATOM   7483  O   HIS A 458      23.023  11.081 -61.212  1.00  1.260          O  
ATOM   7484  CB  HIS A 458      24.240  12.020 -63.928  1.00  1.970          C  
ATOM   7485  CG  HIS A 458      23.679  12.655 -65.137  1.00  1.970          C  
ATOM   7486  ND1 HIS A 458      23.916  12.172 -66.406  1.00  1.970          N  
ATOM   7487  CD2 HIS A 458      22.877  13.714 -65.294  1.00  1.970          C  
ATOM   7488  CE1 HIS A 458      23.248  12.899 -67.275  1.00  1.970          C  
ATOM   7489  NE2 HIS A 458      22.635  13.830 -66.631  1.00  1.970          N  
ATOM   7490  H   HIS A 458      25.496  14.134 -63.203  1.00  1.740          H  
ATOM   7491  HA  HIS A 458      22.920  13.068 -62.678  1.00  1.670          H  
ATOM   7492 1HB  HIS A 458      25.323  11.937 -64.053  1.00  2.360          H  
ATOM   7493 2HB  HIS A 458      23.822  11.028 -63.862  1.00  2.360          H  
ATOM   7494  HD2 HIS A 458      22.480  14.357 -64.513  1.00  2.360          H  
ATOM   7495  HE1 HIS A 458      23.229  12.754 -68.355  1.00  2.360          H  
ATOM   7496  HE2 HIS A 458      22.058  14.537 -67.048  1.00  2.360          H  
ATOM   7497  N   ASP A 459      25.153  11.563 -60.809  1.00  1.400          N  
ATOM   7498  CA  ASP A 459      25.806  10.822 -59.742  1.00  1.370          C  
ATOM   7499  C   ASP A 459      25.172  11.352 -58.460  1.00  1.270          C  
ATOM   7500  O   ASP A 459      24.547  10.590 -57.723  1.00  1.210          O  
ATOM   7501  CB  ASP A 459      27.336  10.940 -59.728  1.00  1.930          C  
ATOM   7502  CG  ASP A 459      27.997   9.782 -58.867  1.00  1.930          C  
ATOM   7503  OD1 ASP A 459      27.903   8.659 -59.309  1.00  1.930          O  
ATOM   7504  OD2 ASP A 459      28.538  10.012 -57.802  1.00  1.930          O  
ATOM   7505  H   ASP A 459      24.473  10.928 -60.437  1.00  1.680          H  
ATOM   7506  HA  ASP A 459      25.561   9.766 -59.829  1.00  1.640          H  
ATOM   7507 1HB  ASP A 459      27.719  10.906 -60.751  1.00  2.320          H  
ATOM   7508 2HB  ASP A 459      27.628  11.904 -59.304  1.00  2.320          H  
ATOM   7509  N   GLU A 460      25.230  12.670 -58.231  1.00  1.280          N  
ATOM   7510  CA  GLU A 460      24.613  13.213 -57.012  1.00  1.230          C  
ATOM   7511  C   GLU A 460      23.102  13.073 -57.074  1.00  1.160          C  
ATOM   7512  O   GLU A 460      22.462  12.714 -56.081  1.00  1.110          O  
ATOM   7513  CB  GLU A 460      24.984  14.678 -56.809  1.00  1.740          C  
ATOM   7514  CG  GLU A 460      26.432  14.908 -56.463  1.00  1.740          C  
ATOM   7515  CD  GLU A 460      26.850  14.341 -55.126  1.00  1.740          C  
ATOM   7516  OE1 GLU A 460      26.339  14.770 -54.130  1.00  1.740          O  
ATOM   7517  OE2 GLU A 460      27.636  13.436 -55.114  1.00  1.740          O  
ATOM   7518  H   GLU A 460      25.753  13.277 -58.879  1.00  1.540          H  
ATOM   7519  HA  GLU A 460      24.976  12.648 -56.154  1.00  1.480          H  
ATOM   7520 1HB  GLU A 460      24.765  15.237 -57.725  1.00  2.090          H  
ATOM   7521 2HB  GLU A 460      24.375  15.097 -56.010  1.00  2.090          H  
ATOM   7522 1HG  GLU A 460      27.052  14.469 -57.247  1.00  2.090          H  
ATOM   7523 2HG  GLU A 460      26.594  15.981 -56.460  1.00  2.090          H  
ATOM   7524  N   LEU A 461      22.548  13.286 -58.271  1.00  1.200          N  
ATOM   7525  CA  LEU A 461      21.127  13.204 -58.535  1.00  1.180          C  
ATOM   7526  C   LEU A 461      20.688  11.766 -58.200  1.00  1.120          C  
ATOM   7527  O   LEU A 461      19.803  11.572 -57.368  1.00  1.110          O  
ATOM   7528  CB  LEU A 461      20.927  13.612 -60.021  1.00  1.660          C  
ATOM   7529  CG  LEU A 461      19.555  13.638 -60.690  1.00  1.660          C  
ATOM   7530  CD1 LEU A 461      18.682  14.650 -60.012  1.00  1.660          C  
ATOM   7531  CD2 LEU A 461      19.753  14.013 -62.193  1.00  1.660          C  
ATOM   7532  H   LEU A 461      23.149  13.603 -59.036  1.00  1.440          H  
ATOM   7533  HA  LEU A 461      20.613  13.902 -57.886  1.00  1.420          H  
ATOM   7534 1HB  LEU A 461      21.330  14.616 -60.127  1.00  1.990          H  
ATOM   7535 2HB  LEU A 461      21.534  12.962 -60.617  1.00  1.990          H  
ATOM   7536  HG  LEU A 461      19.084  12.661 -60.611  1.00  1.990          H  
ATOM   7537 1HD1 LEU A 461      17.712  14.669 -60.476  1.00  1.990          H  
ATOM   7538 2HD1 LEU A 461      18.579  14.384 -59.020  1.00  1.990          H  
ATOM   7539 3HD1 LEU A 461      19.133  15.638 -60.076  1.00  1.990          H  
ATOM   7540 1HD2 LEU A 461      18.797  14.049 -62.699  1.00  1.990          H  
ATOM   7541 2HD2 LEU A 461      20.232  14.994 -62.265  1.00  1.990          H  
ATOM   7542 3HD2 LEU A 461      20.391  13.262 -62.674  1.00  1.990          H  
ATOM   7543  N   PHE A 462      21.395  10.768 -58.745  1.00  1.120          N  
ATOM   7544  CA  PHE A 462      21.171   9.349 -58.464  1.00  1.110          C  
ATOM   7545  C   PHE A 462      21.191   9.002 -56.971  1.00  1.070          C  
ATOM   7546  O   PHE A 462      20.263   8.361 -56.455  1.00  1.120          O  
ATOM   7547  CB  PHE A 462      22.294   8.560 -59.165  1.00  1.560          C  
ATOM   7548  CG  PHE A 462      22.426   7.102 -58.872  1.00  1.560          C  
ATOM   7549  CD1 PHE A 462      21.727   6.149 -59.580  1.00  1.560          C  
ATOM   7550  CD2 PHE A 462      23.302   6.680 -57.859  1.00  1.560          C  
ATOM   7551  CE1 PHE A 462      21.901   4.811 -59.294  1.00  1.560          C  
ATOM   7552  CE2 PHE A 462      23.462   5.359 -57.566  1.00  1.560          C  
ATOM   7553  CZ  PHE A 462      22.766   4.417 -58.285  1.00  1.560          C  
ATOM   7554  H   PHE A 462      22.086  10.999 -59.458  1.00  1.340          H  
ATOM   7555  HA  PHE A 462      20.203   9.065 -58.876  1.00  1.330          H  
ATOM   7556 1HB  PHE A 462      22.171   8.676 -60.240  1.00  1.870          H  
ATOM   7557 2HB  PHE A 462      23.231   9.010 -58.923  1.00  1.870          H  
ATOM   7558  HD1 PHE A 462      21.045   6.457 -60.373  1.00  1.870          H  
ATOM   7559  HD2 PHE A 462      23.872   7.423 -57.293  1.00  1.870          H  
ATOM   7560  HE1 PHE A 462      21.351   4.058 -59.862  1.00  1.870          H  
ATOM   7561  HE2 PHE A 462      24.149   5.057 -56.773  1.00  1.870          H  
ATOM   7562  HZ  PHE A 462      22.893   3.361 -58.069  1.00  1.870          H  
ATOM   7563  N   TRP A 463      22.244   9.432 -56.261  1.00  1.040          N  
ATOM   7564  CA  TRP A 463      22.373   9.077 -54.855  1.00  1.020          C  
ATOM   7565  C   TRP A 463      21.243   9.626 -54.005  1.00  0.980          C  
ATOM   7566  O   TRP A 463      20.723   8.922 -53.129  1.00  1.020          O  
ATOM   7567  CB  TRP A 463      23.684   9.613 -54.262  1.00  1.440          C  
ATOM   7568  CG  TRP A 463      24.926   8.928 -54.738  1.00  1.440          C  
ATOM   7569  CD1 TRP A 463      25.935   9.491 -55.459  1.00  1.440          C  
ATOM   7570  CD2 TRP A 463      25.301   7.559 -54.536  1.00  1.440          C  
ATOM   7571  NE1 TRP A 463      26.894   8.583 -55.726  1.00  1.440          N  
ATOM   7572  CE2 TRP A 463      26.536   7.385 -55.165  1.00  1.440          C  
ATOM   7573  CE3 TRP A 463      24.701   6.477 -53.879  1.00  1.440          C  
ATOM   7574  CZ2 TRP A 463      27.188   6.181 -55.153  1.00  1.440          C  
ATOM   7575  CZ3 TRP A 463      25.362   5.270 -53.867  1.00  1.440          C  
ATOM   7576  CH2 TRP A 463      26.571   5.129 -54.481  1.00  1.440          C  
ATOM   7577  H   TRP A 463      22.986   9.965 -56.723  1.00  1.250          H  
ATOM   7578  HA  TRP A 463      22.363   7.992 -54.783  1.00  1.220          H  
ATOM   7579 1HB  TRP A 463      23.776  10.674 -54.517  1.00  1.720          H  
ATOM   7580 2HB  TRP A 463      23.647   9.543 -53.178  1.00  1.720          H  
ATOM   7581  HD1 TRP A 463      25.976  10.526 -55.783  1.00  1.720          H  
ATOM   7582  HE1 TRP A 463      27.753   8.836 -56.292  1.00  1.720          H  
ATOM   7583  HE3 TRP A 463      23.739   6.588 -53.379  1.00  1.720          H  
ATOM   7584  HZ2 TRP A 463      28.153   6.043 -55.638  1.00  1.720          H  
ATOM   7585  HZ3 TRP A 463      24.898   4.433 -53.348  1.00  1.720          H  
ATOM   7586  HH2 TRP A 463      27.064   4.166 -54.439  1.00  1.720          H  
ATOM   7587  N   TYR A 464      20.856  10.875 -54.261  1.00  1.000          N  
ATOM   7588  CA  TYR A 464      19.816  11.518 -53.484  1.00  1.090          C  
ATOM   7589  C   TYR A 464      18.451  10.908 -53.784  1.00  1.130          C  
ATOM   7590  O   TYR A 464      17.641  10.726 -52.873  1.00  1.340          O  
ATOM   7591  CB  TYR A 464      19.836  12.999 -53.752  1.00  1.490          C  
ATOM   7592  CG  TYR A 464      21.056  13.719 -53.296  1.00  1.490          C  
ATOM   7593  CD1 TYR A 464      22.053  13.141 -52.484  1.00  1.490          C  
ATOM   7594  CD2 TYR A 464      21.189  14.993 -53.694  1.00  1.490          C  
ATOM   7595  CE1 TYR A 464      23.142  13.901 -52.113  1.00  1.490          C  
ATOM   7596  CE2 TYR A 464      22.262  15.703 -53.305  1.00  1.490          C  
ATOM   7597  CZ  TYR A 464      23.212  15.206 -52.539  1.00  1.490          C  
ATOM   7598  OH  TYR A 464      24.247  16.043 -52.187  1.00  1.490          O  
ATOM   7599  H   TYR A 464      21.347  11.419 -54.984  1.00  1.200          H  
ATOM   7600  HA  TYR A 464      20.009  11.347 -52.429  1.00  1.310          H  
ATOM   7601 1HB  TYR A 464      19.828  13.125 -54.808  1.00  1.790          H  
ATOM   7602 2HB  TYR A 464      18.953  13.481 -53.336  1.00  1.790          H  
ATOM   7603  HD1 TYR A 464      21.994  12.115 -52.137  1.00  1.790          H  
ATOM   7604  HD2 TYR A 464      20.427  15.451 -54.326  1.00  1.790          H  
ATOM   7605  HE1 TYR A 464      23.922  13.480 -51.483  1.00  1.790          H  
ATOM   7606  HE2 TYR A 464      22.377  16.692 -53.604  1.00  1.790          H  
ATOM   7607  HH  TYR A 464      24.060  16.946 -52.562  1.00  1.790          H  
ATOM   7608  N   ILE A 465      18.223  10.505 -55.037  1.00  1.100          N  
ATOM   7609  CA  ILE A 465      16.957   9.881 -55.395  1.00  1.300          C  
ATOM   7610  C   ILE A 465      16.767   8.623 -54.565  1.00  1.370          C  
ATOM   7611  O   ILE A 465      15.665   8.367 -54.051  1.00  1.570          O  
ATOM   7612  CB  ILE A 465      16.892   9.577 -56.908  1.00  1.740          C  
ATOM   7613  CG1 ILE A 465      16.788  10.888 -57.634  1.00  1.740          C  
ATOM   7614  CG2 ILE A 465      15.733   8.693 -57.230  1.00  1.740          C  
ATOM   7615  CD1 ILE A 465      17.017  10.858 -59.107  1.00  1.740          C  
ATOM   7616  H   ILE A 465      18.916  10.711 -55.767  1.00  1.320          H  
ATOM   7617  HA  ILE A 465      16.167  10.571 -55.159  1.00  1.560          H  
ATOM   7618  HB  ILE A 465      17.821   9.106 -57.215  1.00  2.090          H  
ATOM   7619 1HG1 ILE A 465      15.808  11.303 -57.445  1.00  2.090          H  
ATOM   7620 2HG1 ILE A 465      17.488  11.518 -57.218  1.00  2.090          H  
ATOM   7621 1HG2 ILE A 465      15.688   8.492 -58.293  1.00  2.090          H  
ATOM   7622 2HG2 ILE A 465      15.804   7.743 -56.704  1.00  2.090          H  
ATOM   7623 3HG2 ILE A 465      14.852   9.199 -56.927  1.00  2.090          H  
ATOM   7624 1HD1 ILE A 465      16.926  11.873 -59.483  1.00  2.090          H  
ATOM   7625 2HD1 ILE A 465      18.019  10.479 -59.311  1.00  2.090          H  
ATOM   7626 3HD1 ILE A 465      16.285  10.226 -59.599  1.00  2.090          H  
ATOM   7627  N   LYS A 466      17.827   7.822 -54.432  1.00  1.420          N  
ATOM   7628  CA  LYS A 466      17.743   6.634 -53.605  1.00  1.430          C  
ATOM   7629  C   LYS A 466      17.437   7.021 -52.143  1.00  1.980          C  
ATOM   7630  O   LYS A 466      16.479   6.517 -51.551  1.00  2.400          O  
ATOM   7631  CB  LYS A 466      19.057   5.844 -53.653  1.00  2.000          C  
ATOM   7632  CG  LYS A 466      19.061   4.485 -52.921  1.00  2.000          C  
ATOM   7633  CD  LYS A 466      20.430   3.784 -53.102  1.00  2.000          C  
ATOM   7634  CE  LYS A 466      20.464   2.335 -52.549  1.00  2.000          C  
ATOM   7635  NZ  LYS A 466      20.253   2.251 -51.061  1.00  2.000          N  
ATOM   7636  H   LYS A 466      18.690   8.048 -54.944  1.00  1.700          H  
ATOM   7637  HA  LYS A 466      16.933   6.007 -53.973  1.00  1.720          H  
ATOM   7638 1HB  LYS A 466      19.344   5.695 -54.652  1.00  2.400          H  
ATOM   7639 2HB  LYS A 466      19.837   6.454 -53.196  1.00  2.400          H  
ATOM   7640 1HG  LYS A 466      18.867   4.642 -51.857  1.00  2.400          H  
ATOM   7641 2HG  LYS A 466      18.273   3.849 -53.331  1.00  2.400          H  
ATOM   7642 1HD  LYS A 466      20.665   3.745 -54.166  1.00  2.400          H  
ATOM   7643 2HD  LYS A 466      21.202   4.373 -52.603  1.00  2.400          H  
ATOM   7644 1HE  LYS A 466      19.697   1.739 -53.041  1.00  2.400          H  
ATOM   7645 2HE  LYS A 466      21.439   1.917 -52.782  1.00  2.400          H  
ATOM   7646 1HZ  LYS A 466      20.293   1.285 -50.763  1.00  2.400          H  
ATOM   7647 2HZ  LYS A 466      20.949   2.779 -50.563  1.00  2.400          H  
ATOM   7648 3HZ  LYS A 466      19.312   2.603 -50.831  1.00  2.400          H  
ATOM   7649  N   GLU A 467      18.214   7.965 -51.579  1.00  2.490          N  
ATOM   7650  CA  GLU A 467      18.090   8.331 -50.158  1.00  3.620          C  
ATOM   7651  C   GLU A 467      16.720   8.867 -49.766  1.00  4.220          C  
ATOM   7652  O   GLU A 467      16.213   8.585 -48.683  1.00  5.100          O  
ATOM   7653  CB  GLU A 467      19.130   9.397 -49.785  1.00  4.620          C  
ATOM   7654  CG  GLU A 467      20.562   8.908 -49.748  1.00  4.620          C  
ATOM   7655  CD  GLU A 467      20.823   7.972 -48.621  1.00  4.620          C  
ATOM   7656  OE1 GLU A 467      20.608   8.349 -47.493  1.00  4.620          O  
ATOM   7657  OE2 GLU A 467      21.209   6.865 -48.897  1.00  4.620          O  
ATOM   7658  H   GLU A 467      18.965   8.384 -52.137  1.00  2.990          H  
ATOM   7659  HA  GLU A 467      18.291   7.439 -49.571  1.00  4.340          H  
ATOM   7660 1HB  GLU A 467      19.076  10.217 -50.503  1.00  5.540          H  
ATOM   7661 2HB  GLU A 467      18.892   9.812 -48.807  1.00  5.540          H  
ATOM   7662 1HG  GLU A 467      20.771   8.384 -50.675  1.00  5.540          H  
ATOM   7663 2HG  GLU A 467      21.236   9.757 -49.688  1.00  5.540          H  
ATOM   7664  N   LEU A 468      16.108   9.623 -50.659  1.00  3.880          N  
ATOM   7665  CA  LEU A 468      14.806  10.216 -50.420  1.00  4.590          C  
ATOM   7666  C   LEU A 468      13.605   9.386 -50.854  1.00  5.160          C  
ATOM   7667  O   LEU A 468      12.475   9.853 -50.705  1.00  5.780          O  
ATOM   7668  CB  LEU A 468      14.722  11.541 -51.161  1.00  6.140          C  
ATOM   7669  CG  LEU A 468      15.649  12.665 -50.746  1.00  6.140          C  
ATOM   7670  CD1 LEU A 468      15.467  13.747 -51.746  1.00  6.140          C  
ATOM   7671  CD2 LEU A 468      15.293  13.173 -49.344  1.00  6.140          C  
ATOM   7672  H   LEU A 468      16.608   9.846 -51.525  1.00  4.660          H  
ATOM   7673  HA  LEU A 468      14.710  10.380 -49.352  1.00  5.510          H  
ATOM   7674 1HB  LEU A 468      14.939  11.334 -52.198  1.00  7.370          H  
ATOM   7675 2HB  LEU A 468      13.706  11.913 -51.090  1.00  7.370          H  
ATOM   7676  HG  LEU A 468      16.689  12.334 -50.768  1.00  7.370          H  
ATOM   7677 1HD1 LEU A 468      16.074  14.573 -51.526  1.00  7.370          H  
ATOM   7678 2HD1 LEU A 468      15.725  13.357 -52.693  1.00  7.370          H  
ATOM   7679 3HD1 LEU A 468      14.458  14.056 -51.754  1.00  7.370          H  
ATOM   7680 1HD2 LEU A 468      15.941  13.990 -49.092  1.00  7.370          H  
ATOM   7681 2HD2 LEU A 468      14.259  13.513 -49.335  1.00  7.370          H  
ATOM   7682 3HD2 LEU A 468      15.421  12.379 -48.613  1.00  7.370          H  
ATOM   7683  N   ASN A 469      13.811   8.190 -51.413  1.00  5.170          N  
ATOM   7684  CA  ASN A 469      12.687   7.398 -51.925  1.00  5.600          C  
ATOM   7685  C   ASN A 469      11.836   8.190 -52.939  1.00  5.710          C  
ATOM   7686  O   ASN A 469      10.606   8.225 -52.831  1.00  6.250          O  
ATOM   7687  CB  ASN A 469      11.800   6.895 -50.785  1.00  7.670          C  
ATOM   7688  CG  ASN A 469      10.863   5.764 -51.202  1.00  7.670          C  
ATOM   7689  OD1 ASN A 469      11.219   4.903 -52.023  1.00  7.670          O  
ATOM   7690  ND2 ASN A 469       9.665   5.767 -50.657  1.00  7.670          N  
ATOM   7691  H   ASN A 469      14.761   7.801 -51.472  1.00  6.200          H  
ATOM   7692  HA  ASN A 469      13.097   6.537 -52.453  1.00  6.720          H  
ATOM   7693 1HB  ASN A 469      12.429   6.545 -49.958  1.00  9.200          H  
ATOM   7694 2HB  ASN A 469      11.193   7.712 -50.400  1.00  9.200          H  
ATOM   7695 1HD2 ASN A 469       8.996   5.067 -50.905  1.00  9.200          H  
ATOM   7696 2HD2 ASN A 469       9.421   6.487 -50.006  1.00  9.200          H  
ATOM   7697  N   VAL A 470      12.490   8.824 -53.919  1.00  5.340          N  
ATOM   7698  CA  VAL A 470      11.790   9.627 -54.932  1.00  5.560          C  
ATOM   7699  C   VAL A 470      12.118   9.177 -56.348  1.00  5.460          C  
ATOM   7700  O   VAL A 470      12.773   8.159 -56.560  1.00  5.640          O  
ATOM   7701  CB  VAL A 470      12.090  11.149 -54.804  1.00  7.700          C  
ATOM   7702  CG1 VAL A 470      11.649  11.654 -53.481  1.00  7.700          C  
ATOM   7703  CG2 VAL A 470      13.545  11.418 -54.990  1.00  7.700          C  
ATOM   7704  H   VAL A 470      13.514   8.730 -53.942  1.00  6.410          H  
ATOM   7705  HA  VAL A 470      10.720   9.495 -54.781  1.00  6.670          H  
ATOM   7706  HB  VAL A 470      11.521  11.690 -55.551  1.00  9.240          H  
ATOM   7707 1HG1 VAL A 470      11.849  12.720 -53.422  1.00  9.240          H  
ATOM   7708 2HG1 VAL A 470      10.583  11.470 -53.355  1.00  9.240          H  
ATOM   7709 3HG1 VAL A 470      12.185  11.146 -52.715  1.00  9.240          H  
ATOM   7710 1HG2 VAL A 470      13.714  12.480 -54.892  1.00  9.240          H  
ATOM   7711 2HG2 VAL A 470      14.096  10.885 -54.227  1.00  9.240          H  
ATOM   7712 3HG2 VAL A 470      13.867  11.092 -55.963  1.00  9.240          H  
ATOM   7713  N   CYS A 471      11.587   9.899 -57.325  1.00  5.420          N  
ATOM   7714  CA  CYS A 471      11.921   9.657 -58.715  1.00  5.430          C  
ATOM   7715  C   CYS A 471      11.806  10.926 -59.537  1.00  5.780          C  
ATOM   7716  O   CYS A 471      10.968  11.020 -60.434  1.00  5.950          O  
ATOM   7717  CB  CYS A 471      10.997   8.614 -59.328  1.00  7.600          C  
ATOM   7718  SG  CYS A 471      11.423   8.232 -61.027  1.00  7.600          S  
ATOM   7719  H   CYS A 471      10.982  10.673 -57.094  1.00  6.500          H  
ATOM   7720  HA  CYS A 471      12.949   9.295 -58.770  1.00  6.520          H  
ATOM   7721 1HB  CYS A 471      11.047   7.692 -58.746  1.00  9.120          H  
ATOM   7722 2HB  CYS A 471       9.966   8.968 -59.306  1.00  9.120          H  
ATOM   7723  HG  CYS A 471      11.227   9.508 -61.448  1.00  9.120          H  
ATOM   7724  N   MET A 472      12.706  11.879 -59.284  1.00  6.110          N  
ATOM   7725  CA  MET A 472      12.669  13.164 -59.976  1.00  6.680          C  
ATOM   7726  C   MET A 472      13.426  13.169 -61.299  1.00  6.920          C  
ATOM   7727  O   MET A 472      13.301  14.117 -62.073  1.00  7.060          O  
ATOM   7728  CB  MET A 472      13.248  14.273 -59.104  1.00  9.120          C  
ATOM   7729  CG  MET A 472      12.482  14.570 -57.827  1.00  9.120          C  
ATOM   7730  SD  MET A 472      13.219  15.940 -56.925  1.00  9.120          S  
ATOM   7731  CE  MET A 472      12.459  15.870 -55.307  1.00  9.120          C  
ATOM   7732  H   MET A 472      13.367  11.730 -58.536  1.00  7.330          H  
ATOM   7733  HA  MET A 472      11.629  13.400 -60.196  1.00  8.020          H  
ATOM   7734 1HB  MET A 472      14.274  14.016 -58.834  1.00 10.950          H  
ATOM   7735 2HB  MET A 472      13.290  15.195 -59.684  1.00 10.950          H  
ATOM   7736 1HG  MET A 472      11.452  14.824 -58.073  1.00 10.950          H  
ATOM   7737 2HG  MET A 472      12.478  13.695 -57.186  1.00 10.950          H  
ATOM   7738 1HE  MET A 472      12.858  16.679 -54.692  1.00 10.950          H  
ATOM   7739 2HE  MET A 472      11.381  15.986 -55.398  1.00 10.950          H  
ATOM   7740 3HE  MET A 472      12.680  14.916 -54.833  1.00 10.950          H  
ATOM   7741  N   ALA A 473      14.200  12.122 -61.564  1.00  7.170          N  
ATOM   7742  CA  ALA A 473      15.004  12.070 -62.775  1.00  7.610          C  
ATOM   7743  C   ALA A 473      14.795  10.728 -63.450  1.00  7.420          C  
ATOM   7744  O   ALA A 473      14.573   9.718 -62.778  1.00  7.500          O  
ATOM   7745  CB  ALA A 473      16.474  12.291 -62.472  1.00 10.480          C  
ATOM   7746  H   ALA A 473      14.220  11.356 -60.910  1.00  8.600          H  
ATOM   7747  HA  ALA A 473      14.661  12.853 -63.445  1.00  9.130          H  
ATOM   7748 1HB  ALA A 473      17.028  12.266 -63.382  1.00 12.570          H  
ATOM   7749 2HB  ALA A 473      16.604  13.253 -62.004  1.00 12.570          H  
ATOM   7750 3HB  ALA A 473      16.838  11.514 -61.822  1.00 12.570          H  
ATOM   7751  N   GLY A 474      14.876  10.720 -64.781  1.00  7.420          N  
ATOM   7752  CA  GLY A 474      14.661   9.506 -65.561  1.00  7.420          C  
ATOM   7753  C   GLY A 474      15.922   8.746 -65.962  1.00  7.350          C  
ATOM   7754  O   GLY A 474      17.032   9.039 -65.520  1.00  7.400          O  
ATOM   7755  H   GLY A 474      15.110  11.599 -65.251  1.00  8.900          H  
ATOM   7756 1HA  GLY A 474      14.010   8.840 -64.994  1.00  8.900          H  
ATOM   7757 2HA  GLY A 474      14.110   9.771 -66.462  1.00  8.900          H  
ATOM   7758  N   SER A 475      15.745   7.773 -66.864  1.00  7.500          N  
ATOM   7759  CA  SER A 475      16.836   6.922 -67.342  1.00  7.650          C  
ATOM   7760  C   SER A 475      17.903   7.674 -68.133  1.00  7.530          C  
ATOM   7761  O   SER A 475      19.086   7.325 -68.104  1.00  7.770          O  
ATOM   7762  CB  SER A 475      16.260   5.831 -68.213  1.00 10.650          C  
ATOM   7763  OG  SER A 475      15.713   6.379 -69.379  1.00 10.650          O  
ATOM   7764  H   SER A 475      14.815   7.590 -67.215  1.00  9.000          H  
ATOM   7765  HA  SER A 475      17.312   6.465 -66.473  1.00  9.180          H  
ATOM   7766 1HB  SER A 475      17.042   5.121 -68.473  1.00 12.780          H  
ATOM   7767 2HB  SER A 475      15.491   5.290 -67.664  1.00 12.780          H  
ATOM   7768  HG  SER A 475      15.392   5.634 -69.898  1.00 12.780          H  
ATOM   7769  N   ASN A 476      17.537   8.807 -68.717  1.00  7.460          N  
ATOM   7770  CA  ASN A 476      18.481   9.562 -69.524  1.00  7.300          C  
ATOM   7771  C   ASN A 476      19.301  10.506 -68.668  1.00  6.850          C  
ATOM   7772  O   ASN A 476      20.111  11.281 -69.179  1.00  7.230          O  
ATOM   7773  CB  ASN A 476      17.748  10.322 -70.608  1.00 10.280          C  
ATOM   7774  CG  ASN A 476      17.185   9.420 -71.662  1.00 10.280          C  
ATOM   7775  OD1 ASN A 476      17.781   8.398 -72.022  1.00 10.280          O  
ATOM   7776  ND2 ASN A 476      16.032   9.771 -72.169  1.00 10.280          N  
ATOM   7777  H   ASN A 476      16.565   9.083 -68.702  1.00  8.950          H  
ATOM   7778  HA  ASN A 476      19.175   8.864 -69.995  1.00  8.760          H  
ATOM   7779 1HB  ASN A 476      16.936  10.897 -70.160  1.00 12.340          H  
ATOM   7780 2HB  ASN A 476      18.429  11.027 -71.081  1.00 12.340          H  
ATOM   7781 1HD2 ASN A 476      15.604   9.206 -72.874  1.00 12.340          H  
ATOM   7782 2HD2 ASN A 476      15.575  10.601 -71.851  1.00 12.340          H  
ATOM   7783  N   GLN A 477      19.086  10.429 -67.356  1.00  6.270          N  
ATOM   7784  CA  GLN A 477      19.787  11.215 -66.373  1.00  5.990          C  
ATOM   7785  C   GLN A 477      20.641  10.277 -65.502  1.00  5.710          C  
ATOM   7786  O   GLN A 477      21.063  10.630 -64.397  1.00  5.860          O  
ATOM   7787  CB  GLN A 477      18.749  12.021 -65.600  1.00  8.500          C  
ATOM   7788  CG  GLN A 477      18.011  12.986 -66.541  1.00  8.500          C  
ATOM   7789  CD  GLN A 477      16.858  13.783 -65.971  1.00  8.500          C  
ATOM   7790  OE1 GLN A 477      15.806  13.252 -65.580  1.00  8.500          O  
ATOM   7791  NE2 GLN A 477      17.021  15.088 -65.943  1.00  8.500          N  
ATOM   7792  H   GLN A 477      18.386   9.777 -66.990  1.00  7.520          H  
ATOM   7793  HA  GLN A 477      20.455  11.903 -66.882  1.00  7.190          H  
ATOM   7794 1HB  GLN A 477      18.030  11.340 -65.161  1.00 10.200          H  
ATOM   7795 2HB  GLN A 477      19.225  12.582 -64.806  1.00 10.200          H  
ATOM   7796 1HG  GLN A 477      18.736  13.685 -66.948  1.00 10.200          H  
ATOM   7797 2HG  GLN A 477      17.597  12.396 -67.348  1.00 10.200          H  
ATOM   7798 1HE2 GLN A 477      16.275  15.670 -65.613  1.00 10.200          H  
ATOM   7799 2HE2 GLN A 477      17.866  15.497 -66.285  1.00 10.200          H  
ATOM   7800  N   ARG A 478      20.832   9.041 -65.996  1.00  5.600          N  
ATOM   7801  CA  ARG A 478      21.639   8.018 -65.346  1.00  5.560          C  
ATOM   7802  C   ARG A 478      23.119   8.387 -65.530  1.00  4.990          C  
ATOM   7803  O   ARG A 478      23.494   8.756 -66.637  1.00  4.970          O  
ATOM   7804  CB  ARG A 478      21.333   6.663 -65.971  1.00  7.800          C  
ATOM   7805  CG  ARG A 478      21.978   5.461 -65.326  1.00  7.800          C  
ATOM   7806  CD  ARG A 478      21.512   4.211 -65.943  1.00  7.800          C  
ATOM   7807  NE  ARG A 478      22.102   3.054 -65.291  1.00  7.800          N  
ATOM   7808  CZ  ARG A 478      21.880   1.765 -65.629  1.00  7.800          C  
ATOM   7809  NH1 ARG A 478      21.074   1.454 -66.632  1.00  7.800          N  
ATOM   7810  NH2 ARG A 478      22.480   0.813 -64.942  1.00  7.800          N  
ATOM   7811  H   ARG A 478      20.397   8.789 -66.888  1.00  6.720          H  
ATOM   7812  HA  ARG A 478      21.349   7.985 -64.305  1.00  6.670          H  
ATOM   7813 1HB  ARG A 478      20.255   6.499 -65.947  1.00  9.360          H  
ATOM   7814 2HB  ARG A 478      21.631   6.676 -67.018  1.00  9.360          H  
ATOM   7815 1HG  ARG A 478      23.063   5.510 -65.444  1.00  9.360          H  
ATOM   7816 2HG  ARG A 478      21.724   5.422 -64.269  1.00  9.360          H  
ATOM   7817 1HD  ARG A 478      20.429   4.144 -65.852  1.00  9.360          H  
ATOM   7818 2HD  ARG A 478      21.801   4.202 -66.992  1.00  9.360          H  
ATOM   7819  HE  ARG A 478      22.741   3.234 -64.489  1.00  9.360          H  
ATOM   7820 1HH1 ARG A 478      20.615   2.179 -67.157  1.00  9.360          H  
ATOM   7821 2HH1 ARG A 478      20.918   0.484 -66.873  1.00  9.360          H  
ATOM   7822 1HH2 ARG A 478      23.102   1.072 -64.170  1.00  9.360          H  
ATOM   7823 2HH2 ARG A 478      22.334  -0.157 -65.174  1.00  9.360          H  
ATOM   7824  N   PRO A 479      24.004   8.237 -64.519  1.00  4.900          N  
ATOM   7825  CA  PRO A 479      25.413   8.606 -64.584  1.00  4.570          C  
ATOM   7826  C   PRO A 479      26.209   8.011 -65.744  1.00  3.770          C  
ATOM   7827  O   PRO A 479      26.095   6.827 -66.078  1.00  4.100          O  
ATOM   7828  CB  PRO A 479      25.945   8.062 -63.252  1.00  6.860          C  
ATOM   7829  CG  PRO A 479      24.758   8.072 -62.327  1.00  6.860          C  
ATOM   7830  CD  PRO A 479      23.583   7.717 -63.183  1.00  6.860          C  
ATOM   7831  HA  PRO A 479      25.501   9.691 -64.618  1.00  5.480          H  
ATOM   7832 1HB  PRO A 479      26.388   7.083 -63.380  1.00  8.230          H  
ATOM   7833 2HB  PRO A 479      26.750   8.719 -62.882  1.00  8.230          H  
ATOM   7834 1HG  PRO A 479      24.916   7.350 -61.502  1.00  8.230          H  
ATOM   7835 2HG  PRO A 479      24.644   9.039 -61.877  1.00  8.230          H  
ATOM   7836 1HD  PRO A 479      23.431   6.632 -63.184  1.00  8.230          H  
ATOM   7837 2HD  PRO A 479      22.733   8.276 -62.769  1.00  8.230          H  
ATOM   7838  N   ALA A 480      27.085   8.873 -66.295  1.00  3.120          N  
ATOM   7839  CA  ALA A 480      27.985   8.578 -67.414  1.00  2.700          C  
ATOM   7840  C   ALA A 480      28.819   7.352 -67.130  1.00  2.220          C  
ATOM   7841  O   ALA A 480      29.132   6.568 -68.029  1.00  2.630          O  
ATOM   7842  CB  ALA A 480      28.914   9.759 -67.674  1.00  3.950          C  
ATOM   7843  H   ALA A 480      27.091   9.810 -65.923  1.00  3.740          H  
ATOM   7844  HA  ALA A 480      27.381   8.387 -68.298  1.00  3.240          H  
ATOM   7845 1HB  ALA A 480      29.566   9.520 -68.517  1.00  4.740          H  
ATOM   7846 2HB  ALA A 480      28.339  10.644 -67.907  1.00  4.740          H  
ATOM   7847 3HB  ALA A 480      29.522   9.943 -66.797  1.00  4.740          H  
ATOM   7848  N   HIS A 481      29.189   7.199 -65.872  1.00  2.100          N  
ATOM   7849  CA  HIS A 481      30.009   6.107 -65.444  1.00  1.910          C  
ATOM   7850  C   HIS A 481      29.276   5.379 -64.342  1.00  1.870          C  
ATOM   7851  O   HIS A 481      29.822   5.139 -63.266  1.00  2.560          O  
ATOM   7852  CB  HIS A 481      31.349   6.630 -64.942  1.00  2.750          C  
ATOM   7853  CG  HIS A 481      32.047   7.448 -65.969  1.00  2.750          C  
ATOM   7854  ND1 HIS A 481      32.637   6.910 -67.090  1.00  2.750          N  
ATOM   7855  CD2 HIS A 481      32.225   8.780 -66.046  1.00  2.750          C  
ATOM   7856  CE1 HIS A 481      33.154   7.887 -67.812  1.00  2.750          C  
ATOM   7857  NE2 HIS A 481      32.918   9.033 -67.196  1.00  2.750          N  
ATOM   7858  H   HIS A 481      28.911   7.884 -65.183  1.00  2.520          H  
ATOM   7859  HA  HIS A 481      30.179   5.407 -66.262  1.00  2.290          H  
ATOM   7860 1HB  HIS A 481      31.197   7.243 -64.054  1.00  3.300          H  
ATOM   7861 2HB  HIS A 481      31.990   5.794 -64.665  1.00  3.300          H  
ATOM   7862  HD1 HIS A 481      32.406   6.018 -67.482  1.00  3.300          H  
ATOM   7863  HD2 HIS A 481      31.925   9.592 -65.395  1.00  3.300          H  
ATOM   7864  HE1 HIS A 481      33.669   7.671 -68.747  1.00  3.300          H  
ATOM   7865  N   ASP A 482      28.020   5.021 -64.597  1.00  1.680          N  
ATOM   7866  CA  ASP A 482      27.275   4.284 -63.602  1.00  1.820          C  
ATOM   7867  C   ASP A 482      27.800   2.860 -63.536  1.00  1.720          C  
ATOM   7868  O   ASP A 482      27.563   2.048 -64.435  1.00  1.880          O  
ATOM   7869  CB  ASP A 482      25.781   4.208 -63.946  1.00  2.490          C  
ATOM   7870  CG  ASP A 482      24.990   3.527 -62.844  1.00  2.490          C  
ATOM   7871  OD1 ASP A 482      25.621   3.097 -61.887  1.00  2.490          O  
ATOM   7872  OD2 ASP A 482      23.779   3.378 -62.973  1.00  2.490          O  
ATOM   7873  H   ASP A 482      27.551   5.302 -65.461  1.00  2.020          H  
ATOM   7874  HA  ASP A 482      27.406   4.759 -62.628  1.00  2.180          H  
ATOM   7875 1HB  ASP A 482      25.378   5.198 -64.123  1.00  2.990          H  
ATOM   7876 2HB  ASP A 482      25.653   3.646 -64.871  1.00  2.990          H  
ATOM   7877  N   THR A 483      28.548   2.585 -62.477  1.00  1.720          N  
ATOM   7878  CA  THR A 483      29.178   1.303 -62.222  1.00  1.860          C  
ATOM   7879  C   THR A 483      28.652   0.817 -60.887  1.00  1.900          C  
ATOM   7880  O   THR A 483      29.327   0.072 -60.169  1.00  2.560          O  
ATOM   7881  CB  THR A 483      30.711   1.400 -62.149  1.00  2.550          C  
ATOM   7882  OG1 THR A 483      31.080   2.292 -61.089  1.00  2.550          O  
ATOM   7883  CG2 THR A 483      31.247   1.938 -63.469  1.00  2.550          C  
ATOM   7884  H   THR A 483      28.709   3.328 -61.810  1.00  2.060          H  
ATOM   7885  HA  THR A 483      28.890   0.592 -62.995  1.00  2.230          H  
ATOM   7886  HB  THR A 483      31.136   0.416 -61.958  1.00  3.060          H  
ATOM   7887  HG1 THR A 483      30.953   1.830 -60.247  1.00  3.060          H  
ATOM   7888 1HG2 THR A 483      32.331   2.011 -63.417  1.00  3.060          H  
ATOM   7889 2HG2 THR A 483      30.963   1.264 -64.275  1.00  3.060          H  
ATOM   7890 3HG2 THR A 483      30.835   2.913 -63.662  1.00  3.060          H  
ATOM   7891  N   GLN A 484      27.472   1.313 -60.521  1.00  1.410          N  
ATOM   7892  CA  GLN A 484      26.840   1.003 -59.257  1.00  1.630          C  
ATOM   7893  C   GLN A 484      26.091  -0.309 -59.281  1.00  1.470          C  
ATOM   7894  O   GLN A 484      25.764  -0.861 -60.333  1.00  1.320          O  
ATOM   7895  CB  GLN A 484      25.900   2.132 -58.837  1.00  2.190          C  
ATOM   7896  CG  GLN A 484      26.611   3.444 -58.595  1.00  2.190          C  
ATOM   7897  CD  GLN A 484      27.603   3.313 -57.489  1.00  2.190          C  
ATOM   7898  OE1 GLN A 484      27.281   2.810 -56.402  1.00  2.190          O  
ATOM   7899  NE2 GLN A 484      28.827   3.754 -57.733  1.00  2.190          N  
ATOM   7900  H   GLN A 484      26.956   1.936 -61.166  1.00  1.690          H  
ATOM   7901  HA  GLN A 484      27.621   0.908 -58.505  1.00  1.960          H  
ATOM   7902 1HB  GLN A 484      25.153   2.291 -59.618  1.00  2.630          H  
ATOM   7903 2HB  GLN A 484      25.367   1.852 -57.941  1.00  2.630          H  
ATOM   7904 1HG  GLN A 484      27.138   3.730 -59.508  1.00  2.630          H  
ATOM   7905 2HG  GLN A 484      25.897   4.210 -58.331  1.00  2.630          H  
ATOM   7906 1HE2 GLN A 484      29.539   3.689 -57.028  1.00  2.630          H  
ATOM   7907 2HE2 GLN A 484      29.047   4.155 -58.629  1.00  2.630          H  
ATOM   7908  N   ASP A 485      25.836  -0.821 -58.091  1.00  1.640          N  
ATOM   7909  CA  ASP A 485      25.084  -2.042 -57.918  1.00  1.550          C  
ATOM   7910  C   ASP A 485      23.588  -1.774 -58.062  1.00  1.340          C  
ATOM   7911  O   ASP A 485      22.954  -1.140 -57.204  1.00  1.340          O  
ATOM   7912  CB  ASP A 485      25.420  -2.654 -56.550  1.00  2.210          C  
ATOM   7913  CG  ASP A 485      24.745  -3.979 -56.270  1.00  2.210          C  
ATOM   7914  OD1 ASP A 485      23.744  -4.279 -56.908  1.00  2.210          O  
ATOM   7915  OD2 ASP A 485      25.203  -4.685 -55.408  1.00  2.210          O  
ATOM   7916  H   ASP A 485      26.170  -0.336 -57.271  1.00  1.970          H  
ATOM   7917  HA  ASP A 485      25.382  -2.745 -58.696  1.00  1.860          H  
ATOM   7918 1HB  ASP A 485      26.497  -2.800 -56.480  1.00  2.650          H  
ATOM   7919 2HB  ASP A 485      25.141  -1.951 -55.763  1.00  2.650          H  
ATOM   7920  N   THR A 486      23.023  -2.230 -59.177  1.00  1.250          N  
ATOM   7921  CA  THR A 486      21.631  -1.970 -59.460  1.00  1.160          C  
ATOM   7922  C   THR A 486      20.745  -2.956 -58.735  1.00  1.030          C  
ATOM   7923  O   THR A 486      19.528  -2.781 -58.718  1.00  1.010          O  
ATOM   7924  CB  THR A 486      21.336  -1.985 -60.970  1.00  1.660          C  
ATOM   7925  OG1 THR A 486      21.663  -3.266 -61.526  1.00  1.660          O  
ATOM   7926  CG2 THR A 486      22.160  -0.908 -61.655  1.00  1.660          C  
ATOM   7927  H   THR A 486      23.577  -2.746 -59.850  1.00  1.500          H  
ATOM   7928  HA  THR A 486      21.388  -0.974 -59.094  1.00  1.390          H  
ATOM   7929  HB  THR A 486      20.272  -1.791 -61.132  1.00  1.990          H  
ATOM   7930  HG1 THR A 486      21.282  -3.323 -62.410  1.00  1.990          H  
ATOM   7931 1HG2 THR A 486      21.946  -0.915 -62.717  1.00  1.990          H  
ATOM   7932 2HG2 THR A 486      21.907   0.067 -61.237  1.00  1.990          H  
ATOM   7933 3HG2 THR A 486      23.224  -1.098 -61.498  1.00  1.990          H  
ATOM   7934  N   GLN A 487      21.338  -4.000 -58.136  1.00  1.050          N  
ATOM   7935  CA  GLN A 487      20.522  -4.964 -57.429  1.00  1.130          C  
ATOM   7936  C   GLN A 487      20.254  -4.315 -56.107  1.00  1.190          C  
ATOM   7937  O   GLN A 487      19.130  -4.308 -55.633  1.00  1.260          O  
ATOM   7938  CB  GLN A 487      21.215  -6.307 -57.258  1.00  1.550          C  
ATOM   7939  CG  GLN A 487      21.541  -6.987 -58.571  1.00  1.550          C  
ATOM   7940  CD  GLN A 487      20.337  -7.172 -59.461  1.00  1.550          C  
ATOM   7941  OE1 GLN A 487      19.272  -7.624 -59.041  1.00  1.550          O  
ATOM   7942  NE2 GLN A 487      20.504  -6.810 -60.722  1.00  1.550          N  
ATOM   7943  H   GLN A 487      22.360  -4.078 -58.110  1.00  1.260          H  
ATOM   7944  HA  GLN A 487      19.577  -5.107 -57.946  1.00  1.360          H  
ATOM   7945 1HB  GLN A 487      22.145  -6.170 -56.704  1.00  1.860          H  
ATOM   7946 2HB  GLN A 487      20.583  -6.957 -56.667  1.00  1.860          H  
ATOM   7947 1HG  GLN A 487      22.265  -6.373 -59.101  1.00  1.860          H  
ATOM   7948 2HG  GLN A 487      21.967  -7.967 -58.358  1.00  1.860          H  
ATOM   7949 1HE2 GLN A 487      19.753  -6.905 -61.378  1.00  1.860          H  
ATOM   7950 2HE2 GLN A 487      21.387  -6.443 -61.023  1.00  1.860          H  
ATOM   7951  N   ARG A 488      21.283  -3.667 -55.564  1.00  1.290          N  
ATOM   7952  CA  ARG A 488      21.151  -2.916 -54.324  1.00  1.460          C  
ATOM   7953  C   ARG A 488      20.018  -1.909 -54.466  1.00  1.360          C  
ATOM   7954  O   ARG A 488      19.159  -1.789 -53.582  1.00  1.430          O  
ATOM   7955  CB  ARG A 488      22.436  -2.193 -54.003  1.00  1.980          C  
ATOM   7956  CG  ARG A 488      22.405  -1.316 -52.785  1.00  1.980          C  
ATOM   7957  CD  ARG A 488      23.625  -0.517 -52.713  1.00  1.980          C  
ATOM   7958  NE  ARG A 488      23.755   0.408 -53.825  1.00  1.980          N  
ATOM   7959  CZ  ARG A 488      24.895   1.049 -54.164  1.00  1.980          C  
ATOM   7960  NH1 ARG A 488      26.012   0.875 -53.458  1.00  1.980          N  
ATOM   7961  NH2 ARG A 488      24.886   1.847 -55.218  1.00  1.980          N  
ATOM   7962  H   ARG A 488      22.198  -3.759 -56.021  1.00  1.550          H  
ATOM   7963  HA  ARG A 488      20.921  -3.606 -53.517  1.00  1.750          H  
ATOM   7964 1HB  ARG A 488      23.226  -2.928 -53.853  1.00  2.370          H  
ATOM   7965 2HB  ARG A 488      22.723  -1.590 -54.841  1.00  2.370          H  
ATOM   7966 1HG  ARG A 488      21.560  -0.637 -52.820  1.00  2.370          H  
ATOM   7967 2HG  ARG A 488      22.344  -1.932 -51.885  1.00  2.370          H  
ATOM   7968 1HD  ARG A 488      23.635   0.055 -51.791  1.00  2.370          H  
ATOM   7969 2HD  ARG A 488      24.461  -1.197 -52.749  1.00  2.370          H  
ATOM   7970  HE  ARG A 488      22.940   0.567 -54.400  1.00  2.370          H  
ATOM   7971 1HH1 ARG A 488      26.031   0.236 -52.630  1.00  2.370          H  
ATOM   7972 2HH1 ARG A 488      26.859   1.354 -53.717  1.00  2.370          H  
ATOM   7973 1HH2 ARG A 488      24.036   1.972 -55.748  1.00  2.370          H  
ATOM   7974 2HH2 ARG A 488      25.748   2.326 -55.512  1.00  2.370          H  
ATOM   7975  N   TRP A 489      20.039  -1.151 -55.568  1.00  1.260          N  
ATOM   7976  CA  TRP A 489      18.993  -0.180 -55.847  1.00  1.240          C  
ATOM   7977  C   TRP A 489      17.630  -0.881 -55.816  1.00  1.120          C  
ATOM   7978  O   TRP A 489      16.702  -0.440 -55.121  1.00  1.150          O  
ATOM   7979  CB  TRP A 489      19.189   0.467 -57.220  1.00  1.740          C  
ATOM   7980  CG  TRP A 489      18.187   1.549 -57.516  1.00  1.740          C  
ATOM   7981  CD1 TRP A 489      16.907   1.371 -57.934  1.00  1.740          C  
ATOM   7982  CD2 TRP A 489      18.387   2.987 -57.455  1.00  1.740          C  
ATOM   7983  NE1 TRP A 489      16.291   2.572 -58.107  1.00  1.740          N  
ATOM   7984  CE2 TRP A 489      17.183   3.579 -57.830  1.00  1.740          C  
ATOM   7985  CE3 TRP A 489      19.466   3.797 -57.122  1.00  1.740          C  
ATOM   7986  CZ2 TRP A 489      17.028   4.959 -57.881  1.00  1.740          C  
ATOM   7987  CZ3 TRP A 489      19.309   5.174 -57.188  1.00  1.740          C  
ATOM   7988  CH2 TRP A 489      18.133   5.739 -57.553  1.00  1.740          C  
ATOM   7989  H   TRP A 489      20.823  -1.258 -56.222  1.00  1.510          H  
ATOM   7990  HA  TRP A 489      19.009   0.592 -55.084  1.00  1.490          H  
ATOM   7991 1HB  TRP A 489      20.195   0.877 -57.293  1.00  2.090          H  
ATOM   7992 2HB  TRP A 489      19.091  -0.294 -57.993  1.00  2.090          H  
ATOM   7993  HD1 TRP A 489      16.424   0.409 -58.091  1.00  2.090          H  
ATOM   7994  HE1 TRP A 489      15.291   2.651 -58.401  1.00  2.090          H  
ATOM   7995  HE3 TRP A 489      20.416   3.366 -56.824  1.00  2.090          H  
ATOM   7996  HZ2 TRP A 489      16.085   5.426 -58.174  1.00  2.090          H  
ATOM   7997  HZ3 TRP A 489      20.165   5.803 -56.931  1.00  2.090          H  
ATOM   7998  HH2 TRP A 489      18.065   6.823 -57.583  1.00  2.090          H  
ATOM   7999  N   TYR A 490      17.517  -1.989 -56.566  1.00  1.100          N  
ATOM   8000  CA  TYR A 490      16.274  -2.734 -56.659  1.00  1.200          C  
ATOM   8001  C   TYR A 490      15.843  -3.278 -55.308  1.00  1.250          C  
ATOM   8002  O   TYR A 490      14.647  -3.350 -55.052  1.00  1.310          O  
ATOM   8003  CB  TYR A 490      16.402  -3.899 -57.643  1.00  1.640          C  
ATOM   8004  CG  TYR A 490      16.619  -3.515 -59.105  1.00  1.640          C  
ATOM   8005  CD1 TYR A 490      16.153  -2.304 -59.644  1.00  1.640          C  
ATOM   8006  CD2 TYR A 490      17.317  -4.401 -59.918  1.00  1.640          C  
ATOM   8007  CE1 TYR A 490      16.392  -2.012 -60.968  1.00  1.640          C  
ATOM   8008  CE2 TYR A 490      17.550  -4.100 -61.237  1.00  1.640          C  
ATOM   8009  CZ  TYR A 490      17.093  -2.914 -61.766  1.00  1.640          C  
ATOM   8010  OH  TYR A 490      17.319  -2.622 -63.096  1.00  1.640          O  
ATOM   8011  H   TYR A 490      18.310  -2.311 -57.131  1.00  1.320          H  
ATOM   8012  HA  TYR A 490      15.487  -2.058 -56.986  1.00  1.440          H  
ATOM   8013 1HB  TYR A 490      17.233  -4.531 -57.340  1.00  1.970          H  
ATOM   8014 2HB  TYR A 490      15.504  -4.508 -57.589  1.00  1.970          H  
ATOM   8015  HD1 TYR A 490      15.602  -1.587 -59.046  1.00  1.970          H  
ATOM   8016  HD2 TYR A 490      17.685  -5.340 -59.506  1.00  1.970          H  
ATOM   8017  HE1 TYR A 490      16.027  -1.073 -61.384  1.00  1.970          H  
ATOM   8018  HE2 TYR A 490      18.099  -4.800 -61.863  1.00  1.970          H  
ATOM   8019  HH  TYR A 490      16.992  -1.740 -63.290  1.00  1.970          H  
ATOM   8020  N   HIS A 491      16.788  -3.688 -54.457  1.00  1.300          N  
ATOM   8021  CA  HIS A 491      16.453  -4.258 -53.161  1.00  1.470          C  
ATOM   8022  C   HIS A 491      15.689  -3.249 -52.324  1.00  1.340          C  
ATOM   8023  O   HIS A 491      14.709  -3.615 -51.683  1.00  1.470          O  
ATOM   8024  CB  HIS A 491      17.706  -4.640 -52.361  1.00  1.990          C  
ATOM   8025  CG  HIS A 491      18.523  -5.780 -52.889  1.00  1.990          C  
ATOM   8026  ND1 HIS A 491      19.789  -6.044 -52.413  1.00  1.990          N  
ATOM   8027  CD2 HIS A 491      18.284  -6.712 -53.841  1.00  1.990          C  
ATOM   8028  CE1 HIS A 491      20.287  -7.081 -53.045  1.00  1.990          C  
ATOM   8029  NE2 HIS A 491      19.398  -7.506 -53.907  1.00  1.990          N  
ATOM   8030  H   HIS A 491      17.761  -3.639 -54.750  1.00  1.560          H  
ATOM   8031  HA  HIS A 491      15.829  -5.140 -53.292  1.00  1.760          H  
ATOM   8032 1HB  HIS A 491      18.357  -3.774 -52.285  1.00  2.390          H  
ATOM   8033 2HB  HIS A 491      17.403  -4.894 -51.349  1.00  2.390          H  
ATOM   8034  HD1 HIS A 491      20.223  -5.612 -51.622  1.00  2.390          H  
ATOM   8035  HD2 HIS A 491      17.434  -6.910 -54.499  1.00  2.390          H  
ATOM   8036  HE1 HIS A 491      21.285  -7.434 -52.809  1.00  2.390          H  
ATOM   8037  N   ASP A 492      16.105  -1.969 -52.350  1.00  1.170          N  
ATOM   8038  CA  ASP A 492      15.370  -0.963 -51.582  1.00  1.110          C  
ATOM   8039  C   ASP A 492      14.005  -0.710 -52.220  1.00  1.090          C  
ATOM   8040  O   ASP A 492      13.018  -0.486 -51.541  1.00  1.160          O  
ATOM   8041  CB  ASP A 492      16.100   0.382 -51.471  1.00  1.580          C  
ATOM   8042  CG  ASP A 492      17.356   0.403 -50.559  1.00  1.580          C  
ATOM   8043  OD1 ASP A 492      17.624  -0.540 -49.860  1.00  1.580          O  
ATOM   8044  OD2 ASP A 492      18.002   1.451 -50.517  1.00  1.580          O  
ATOM   8045  H   ASP A 492      16.963  -1.734 -52.866  1.00  1.400          H  
ATOM   8046  HA  ASP A 492      15.208  -1.347 -50.574  1.00  1.330          H  
ATOM   8047 1HB  ASP A 492      16.403   0.691 -52.476  1.00  1.890          H  
ATOM   8048 2HB  ASP A 492      15.398   1.130 -51.103  1.00  1.890          H  
ATOM   8049  N   GLU A 493      13.915  -0.718 -53.545  1.00  1.160          N  
ATOM   8050  CA  GLU A 493      12.581  -0.514 -54.106  1.00  1.360          C  
ATOM   8051  C   GLU A 493      11.647  -1.676 -53.714  1.00  1.530          C  
ATOM   8052  O   GLU A 493      10.469  -1.484 -53.392  1.00  1.910          O  
ATOM   8053  CB  GLU A 493      12.634  -0.414 -55.638  1.00  1.820          C  
ATOM   8054  CG  GLU A 493      13.278   0.862 -56.197  1.00  1.820          C  
ATOM   8055  CD  GLU A 493      13.340   0.867 -57.720  1.00  1.820          C  
ATOM   8056  OE1 GLU A 493      13.158  -0.181 -58.291  1.00  1.820          O  
ATOM   8057  OE2 GLU A 493      13.539   1.924 -58.305  1.00  1.820          O  
ATOM   8058  H   GLU A 493      14.752  -0.826 -54.126  1.00  1.390          H  
ATOM   8059  HA  GLU A 493      12.169   0.409 -53.705  1.00  1.630          H  
ATOM   8060 1HB  GLU A 493      13.192  -1.263 -56.028  1.00  2.190          H  
ATOM   8061 2HB  GLU A 493      11.623  -0.482 -56.036  1.00  2.190          H  
ATOM   8062 1HG  GLU A 493      12.708   1.725 -55.862  1.00  2.190          H  
ATOM   8063 2HG  GLU A 493      14.290   0.946 -55.796  1.00  2.190          H  
ATOM   8064  N   LEU A 494      12.203  -2.884 -53.728  1.00  1.570          N  
ATOM   8065  CA  LEU A 494      11.531  -4.136 -53.445  1.00  1.930          C  
ATOM   8066  C   LEU A 494      11.644  -4.636 -51.991  1.00  1.680          C  
ATOM   8067  O   LEU A 494      12.025  -5.781 -51.757  1.00  2.060          O  
ATOM   8068  CB  LEU A 494      12.121  -5.206 -54.380  1.00  2.560          C  
ATOM   8069  CG  LEU A 494      12.018  -4.964 -55.914  1.00  2.560          C  
ATOM   8070  CD1 LEU A 494      12.752  -6.082 -56.612  1.00  2.560          C  
ATOM   8071  CD2 LEU A 494      10.572  -4.939 -56.361  1.00  2.560          C  
ATOM   8072  H   LEU A 494      13.183  -2.946 -54.016  1.00  1.880          H  
ATOM   8073  HA  LEU A 494      10.475  -4.000 -53.656  1.00  2.320          H  
ATOM   8074 1HB  LEU A 494      13.183  -5.298 -54.143  1.00  3.070          H  
ATOM   8075 2HB  LEU A 494      11.659  -6.134 -54.182  1.00  3.070          H  
ATOM   8076  HG  LEU A 494      12.493  -4.020 -56.171  1.00  3.070          H  
ATOM   8077 1HD1 LEU A 494      12.706  -5.936 -57.691  1.00  3.070          H  
ATOM   8078 2HD1 LEU A 494      13.792  -6.088 -56.289  1.00  3.070          H  
ATOM   8079 3HD1 LEU A 494      12.283  -7.030 -56.352  1.00  3.070          H  
ATOM   8080 1HD2 LEU A 494      10.527  -4.783 -57.434  1.00  3.070          H  
ATOM   8081 2HD2 LEU A 494      10.115  -5.886 -56.122  1.00  3.070          H  
ATOM   8082 3HD2 LEU A 494      10.043  -4.134 -55.861  1.00  3.070          H  
ATOM   8083  N   PHE A 495      11.137  -3.879 -51.017  1.00  1.280          N  
ATOM   8084  CA  PHE A 495      11.285  -4.263 -49.591  1.00  1.200          C  
ATOM   8085  C   PHE A 495      10.529  -5.518 -49.175  1.00  1.300          C  
ATOM   8086  O   PHE A 495      11.257  -6.450 -48.857  1.00  1.690          O  
ATOM   8087  CB  PHE A 495      10.893  -3.129 -48.636  1.00  1.710          C  
ATOM   8088  CG  PHE A 495      11.985  -2.110 -48.376  1.00  1.710          C  
ATOM   8089  CD1 PHE A 495      13.043  -2.408 -47.513  1.00  1.710          C  
ATOM   8090  CD2 PHE A 495      11.974  -0.886 -48.949  1.00  1.710          C  
ATOM   8091  CE1 PHE A 495      14.042  -1.499 -47.248  1.00  1.710          C  
ATOM   8092  CE2 PHE A 495      12.987   0.027 -48.689  1.00  1.710          C  
ATOM   8093  CZ  PHE A 495      14.013  -0.281 -47.839  1.00  1.710          C  
ATOM   8094  H   PHE A 495      10.751  -2.975 -51.263  1.00  1.540          H  
ATOM   8095  HA  PHE A 495      12.349  -4.458 -49.430  1.00  1.440          H  
ATOM   8096 1HB  PHE A 495      10.048  -2.597 -49.069  1.00  2.050          H  
ATOM   8097 2HB  PHE A 495      10.556  -3.538 -47.687  1.00  2.050          H  
ATOM   8098  HD1 PHE A 495      13.081  -3.364 -47.047  1.00  2.050          H  
ATOM   8099  HD2 PHE A 495      11.169  -0.612 -49.633  1.00  2.050          H  
ATOM   8100  HE1 PHE A 495      14.861  -1.752 -46.566  1.00  2.050          H  
ATOM   8101  HE2 PHE A 495      12.960   1.006 -49.169  1.00  2.050          H  
ATOM   8102  HZ  PHE A 495      14.806   0.451 -47.635  1.00  2.050          H  
ATOM   8103  N   TRP A 496       9.542  -5.770 -50.003  1.00  1.390          N  
ATOM   8104  CA  TRP A 496       8.438  -6.607 -49.609  1.00  2.040          C  
ATOM   8105  C   TRP A 496       8.601  -7.921 -50.339  1.00  2.460          C  
ATOM   8106  O   TRP A 496       7.716  -8.777 -50.329  1.00  3.040          O  
ATOM   8107  CB  TRP A 496       7.125  -5.942 -49.966  1.00  2.600          C  
ATOM   8108  CG  TRP A 496       6.884  -4.741 -49.155  1.00  2.600          C  
ATOM   8109  CD1 TRP A 496       7.098  -3.447 -49.507  1.00  2.600          C  
ATOM   8110  CD2 TRP A 496       6.360  -4.711 -47.811  1.00  2.600          C  
ATOM   8111  NE1 TRP A 496       6.747  -2.620 -48.479  1.00  2.600          N  
ATOM   8112  CE2 TRP A 496       6.291  -3.377 -47.433  1.00  2.600          C  
ATOM   8113  CE3 TRP A 496       5.944  -5.706 -46.910  1.00  2.600          C  
ATOM   8114  CZ2 TRP A 496       5.819  -2.993 -46.189  1.00  2.600          C  
ATOM   8115  CZ3 TRP A 496       5.469  -5.324 -45.672  1.00  2.600          C  
ATOM   8116  CH2 TRP A 496       5.406  -4.004 -45.324  1.00  2.600          C  
ATOM   8117  H   TRP A 496       9.929  -6.150 -50.863  1.00  1.670          H  
ATOM   8118  HA  TRP A 496       8.481  -6.787 -48.536  1.00  2.450          H  
ATOM   8119 1HB  TRP A 496       7.132  -5.662 -51.021  1.00  3.120          H  
ATOM   8120 2HB  TRP A 496       6.303  -6.639 -49.814  1.00  3.120          H  
ATOM   8121  HD1 TRP A 496       7.492  -3.115 -50.470  1.00  3.120          H  
ATOM   8122  HE1 TRP A 496       6.804  -1.621 -48.489  1.00  3.120          H  
ATOM   8123  HE3 TRP A 496       5.988  -6.758 -47.186  1.00  3.120          H  
ATOM   8124  HZ2 TRP A 496       5.759  -1.948 -45.885  1.00  3.120          H  
ATOM   8125  HZ3 TRP A 496       5.141  -6.101 -44.982  1.00  3.120          H  
ATOM   8126  HH2 TRP A 496       5.022  -3.744 -44.350  1.00  3.120          H  
ATOM   8127  N   TYR A 497       9.735  -8.046 -51.020  1.00  2.380          N  
ATOM   8128  CA  TYR A 497      10.009  -9.203 -51.861  1.00  2.990          C  
ATOM   8129  C   TYR A 497      11.056 -10.128 -51.258  1.00  3.190          C  
ATOM   8130  O   TYR A 497      11.924  -9.693 -50.510  1.00  3.610          O  
ATOM   8131  CB  TYR A 497      10.438  -8.694 -53.224  1.00  3.940          C  
ATOM   8132  CG  TYR A 497       9.304  -7.975 -53.961  1.00  3.940          C  
ATOM   8133  CD1 TYR A 497       8.957  -6.668 -53.624  1.00  3.940          C  
ATOM   8134  CD2 TYR A 497       8.627  -8.610 -54.973  1.00  3.940          C  
ATOM   8135  CE1 TYR A 497       7.950  -6.020 -54.277  1.00  3.940          C  
ATOM   8136  CE2 TYR A 497       7.611  -7.956 -55.639  1.00  3.940          C  
ATOM   8137  CZ  TYR A 497       7.272  -6.665 -55.289  1.00  3.940          C  
ATOM   8138  OH  TYR A 497       6.257  -6.013 -55.949  1.00  3.940          O  
ATOM   8139  H   TYR A 497      10.441  -7.298 -50.961  1.00  2.860          H  
ATOM   8140  HA  TYR A 497       9.089  -9.773 -51.973  1.00  3.590          H  
ATOM   8141 1HB  TYR A 497      11.274  -8.017 -53.105  1.00  4.730          H  
ATOM   8142 2HB  TYR A 497      10.774  -9.524 -53.833  1.00  4.730          H  
ATOM   8143  HD1 TYR A 497       9.479  -6.156 -52.844  1.00  4.730          H  
ATOM   8144  HD2 TYR A 497       8.893  -9.631 -55.254  1.00  4.730          H  
ATOM   8145  HE1 TYR A 497       7.691  -4.999 -53.999  1.00  4.730          H  
ATOM   8146  HE2 TYR A 497       7.077  -8.461 -56.442  1.00  4.730          H  
ATOM   8147  HH  TYR A 497       5.865  -6.603 -56.598  1.00  4.730          H  
ATOM   8148  N   ILE A 498      10.959 -11.423 -51.567  1.00  3.310          N  
ATOM   8149  CA  ILE A 498      11.936 -12.387 -51.062  1.00  3.550          C  
ATOM   8150  C   ILE A 498      12.889 -12.971 -52.098  1.00  3.800          C  
ATOM   8151  O   ILE A 498      14.099 -12.883 -51.936  1.00  3.870          O  
ATOM   8152  CB  ILE A 498      11.238 -13.551 -50.332  1.00  4.870          C  
ATOM   8153  CG1 ILE A 498      10.489 -12.989 -49.101  1.00  4.870          C  
ATOM   8154  CG2 ILE A 498      12.287 -14.617 -49.933  1.00  4.870          C  
ATOM   8155  CD1 ILE A 498       9.574 -13.976 -48.391  1.00  4.870          C  
ATOM   8156  H   ILE A 498      10.206 -11.720 -52.174  1.00  3.970          H  
ATOM   8157  HA  ILE A 498      12.551 -11.874 -50.324  1.00  4.260          H  
ATOM   8158  HB  ILE A 498      10.495 -14.005 -50.983  1.00  5.850          H  
ATOM   8159 1HG1 ILE A 498      11.222 -12.629 -48.402  1.00  5.850          H  
ATOM   8160 2HG1 ILE A 498       9.877 -12.147 -49.417  1.00  5.850          H  
ATOM   8161 1HG2 ILE A 498      11.808 -15.436 -49.413  1.00  5.850          H  
ATOM   8162 2HG2 ILE A 498      12.792 -15.025 -50.802  1.00  5.850          H  
ATOM   8163 3HG2 ILE A 498      13.024 -14.157 -49.289  1.00  5.850          H  
ATOM   8164 1HD1 ILE A 498       9.097 -13.478 -47.545  1.00  5.850          H  
ATOM   8165 2HD1 ILE A 498       8.808 -14.326 -49.083  1.00  5.850          H  
ATOM   8166 3HD1 ILE A 498      10.135 -14.826 -48.024  1.00  5.850          H  
ATOM   8167  N   LYS A 499      12.365 -13.608 -53.146  1.00  4.100          N  
ATOM   8168  CA  LYS A 499      13.226 -14.320 -54.096  1.00  4.550          C  
ATOM   8169  C   LYS A 499      14.249 -13.415 -54.758  1.00  4.720          C  
ATOM   8170  O   LYS A 499      15.392 -13.806 -55.001  1.00  5.100          O  
ATOM   8171  CB  LYS A 499      12.387 -15.021 -55.162  1.00  6.190          C  
ATOM   8172  CG  LYS A 499      11.606 -16.229 -54.645  1.00  6.190          C  
ATOM   8173  CD  LYS A 499      10.768 -16.876 -55.750  1.00  6.190          C  
ATOM   8174  CE  LYS A 499       9.993 -18.084 -55.224  1.00  6.190          C  
ATOM   8175  NZ  LYS A 499       9.142 -18.710 -56.278  1.00  6.190          N  
ATOM   8176  H   LYS A 499      11.365 -13.617 -53.273  1.00  4.920          H  
ATOM   8177  HA  LYS A 499      13.775 -15.081 -53.545  1.00  5.460          H  
ATOM   8178 1HB  LYS A 499      11.679 -14.309 -55.596  1.00  7.430          H  
ATOM   8179 2HB  LYS A 499      13.039 -15.364 -55.965  1.00  7.430          H  
ATOM   8180 1HG  LYS A 499      12.312 -16.966 -54.260  1.00  7.430          H  
ATOM   8181 2HG  LYS A 499      10.955 -15.920 -53.829  1.00  7.430          H  
ATOM   8182 1HD  LYS A 499      10.063 -16.144 -56.147  1.00  7.430          H  
ATOM   8183 2HD  LYS A 499      11.422 -17.200 -56.560  1.00  7.430          H  
ATOM   8184 1HE  LYS A 499      10.701 -18.825 -54.856  1.00  7.430          H  
ATOM   8185 2HE  LYS A 499       9.355 -17.765 -54.400  1.00  7.430          H  
ATOM   8186 1HZ  LYS A 499       8.651 -19.502 -55.886  1.00  7.430          H  
ATOM   8187 2HZ  LYS A 499       8.471 -18.036 -56.620  1.00  7.430          H  
ATOM   8188 3HZ  LYS A 499       9.723 -19.022 -57.043  1.00  7.430          H  
ATOM   8189  N   GLU A 500      13.854 -12.186 -55.022  1.00  4.540          N  
ATOM   8190  CA  GLU A 500      14.702 -11.192 -55.646  1.00  4.880          C  
ATOM   8191  C   GLU A 500      15.959 -10.873 -54.820  1.00  4.900          C  
ATOM   8192  O   GLU A 500      16.985 -10.465 -55.362  1.00  5.330          O  
ATOM   8193  CB  GLU A 500      13.876  -9.924 -55.897  1.00  6.700          C  
ATOM   8194  CG  GLU A 500      12.756 -10.084 -56.968  1.00  6.700          C  
ATOM   8195  CD  GLU A 500      11.446 -10.689 -56.461  1.00  6.700          C  
ATOM   8196  OE1 GLU A 500      11.435 -11.292 -55.404  1.00  6.700          O  
ATOM   8197  OE2 GLU A 500      10.459 -10.541 -57.133  1.00  6.700          O  
ATOM   8198  H   GLU A 500      12.885 -11.937 -54.822  1.00  5.450          H  
ATOM   8199  HA  GLU A 500      15.026 -11.586 -56.609  1.00  5.860          H  
ATOM   8200 1HB  GLU A 500      13.399  -9.613 -54.965  1.00  8.040          H  
ATOM   8201 2HB  GLU A 500      14.534  -9.114 -56.212  1.00  8.040          H  
ATOM   8202 1HG  GLU A 500      12.543  -9.111 -57.397  1.00  8.040          H  
ATOM   8203 2HG  GLU A 500      13.140 -10.714 -57.767  1.00  8.040          H  
ATOM   8204  N   LEU A 501      15.910 -11.104 -53.511  1.00  4.570          N  
ATOM   8205  CA  LEU A 501      17.009 -10.761 -52.629  1.00  4.750          C  
ATOM   8206  C   LEU A 501      18.064 -11.841 -52.626  1.00  4.990          C  
ATOM   8207  O   LEU A 501      19.159 -11.651 -52.085  1.00  5.120          O  
ATOM   8208  CB  LEU A 501      16.490 -10.620 -51.192  1.00  6.580          C  
ATOM   8209  CG  LEU A 501      15.444  -9.518 -50.902  1.00  6.580          C  
ATOM   8210  CD1 LEU A 501      14.975  -9.676 -49.452  1.00  6.580          C  
ATOM   8211  CD2 LEU A 501      16.044  -8.116 -51.145  1.00  6.580          C  
ATOM   8212  H   LEU A 501      15.081 -11.546 -53.109  1.00  5.480          H  
ATOM   8213  HA  LEU A 501      17.466  -9.836 -52.973  1.00  5.700          H  
ATOM   8214 1HB  LEU A 501      16.036 -11.572 -50.912  1.00  7.890          H  
ATOM   8215 2HB  LEU A 501      17.329 -10.448 -50.533  1.00  7.890          H  
ATOM   8216  HG  LEU A 501      14.572  -9.657 -51.552  1.00  7.890          H  
ATOM   8217 1HD1 LEU A 501      14.212  -8.922 -49.244  1.00  7.890          H  
ATOM   8218 2HD1 LEU A 501      14.540 -10.668 -49.316  1.00  7.890          H  
ATOM   8219 3HD1 LEU A 501      15.816  -9.551 -48.771  1.00  7.890          H  
ATOM   8220 1HD2 LEU A 501      15.286  -7.355 -50.928  1.00  7.890          H  
ATOM   8221 2HD2 LEU A 501      16.907  -7.965 -50.496  1.00  7.890          H  
ATOM   8222 3HD2 LEU A 501      16.346  -8.025 -52.177  1.00  7.890          H  
ATOM   8223  N   ASN A 502      17.793 -12.961 -53.300  1.00  5.120          N  
ATOM   8224  CA  ASN A 502      18.734 -14.061 -53.301  1.00  5.400          C  
ATOM   8225  C   ASN A 502      19.831 -13.827 -54.326  1.00  5.280          C  
ATOM   8226  O   ASN A 502      20.762 -14.621 -54.442  1.00  5.460          O  
ATOM   8227  CB  ASN A 502      18.017 -15.370 -53.543  1.00  7.450          C  
ATOM   8228  CG  ASN A 502      17.143 -15.761 -52.372  1.00  7.450          C  
ATOM   8229  OD1 ASN A 502      17.391 -15.384 -51.219  1.00  7.450          O  
ATOM   8230  ND2 ASN A 502      16.120 -16.521 -52.648  1.00  7.450          N  
ATOM   8231  H   ASN A 502      16.899 -13.077 -53.791  1.00  6.140          H  
ATOM   8232  HA  ASN A 502      19.212 -14.111 -52.322  1.00  6.480          H  
ATOM   8233 1HB  ASN A 502      17.397 -15.286 -54.434  1.00  8.940          H  
ATOM   8234 2HB  ASN A 502      18.746 -16.159 -53.721  1.00  8.940          H  
ATOM   8235 1HD2 ASN A 502      15.505 -16.814 -51.916  1.00  8.940          H  
ATOM   8236 2HD2 ASN A 502      15.949 -16.805 -53.591  1.00  8.940          H  
ATOM   8237  N   VAL A 503      19.731 -12.715 -55.061  1.00  5.110          N  
ATOM   8238  CA  VAL A 503      20.756 -12.327 -56.009  1.00  5.090          C  
ATOM   8239  C   VAL A 503      22.038 -11.915 -55.263  1.00  5.380          C  
ATOM   8240  O   VAL A 503      23.121 -11.901 -55.847  1.00  5.740          O  
ATOM   8241  CB  VAL A 503      20.234 -11.186 -56.917  1.00  7.130          C  
ATOM   8242  CG1 VAL A 503      20.165  -9.861 -56.160  1.00  7.130          C  
ATOM   8243  CG2 VAL A 503      21.124 -11.043 -58.152  1.00  7.130          C  
ATOM   8244  H   VAL A 503      18.908 -12.109 -54.959  1.00  6.130          H  
ATOM   8245  HA  VAL A 503      20.984 -13.185 -56.639  1.00  6.110          H  
ATOM   8246  HB  VAL A 503      19.214 -11.432 -57.220  1.00  8.560          H  
ATOM   8247 1HG1 VAL A 503      19.753  -9.105 -56.821  1.00  8.560          H  
ATOM   8248 2HG1 VAL A 503      19.516  -9.963 -55.294  1.00  8.560          H  
ATOM   8249 3HG1 VAL A 503      21.152  -9.546 -55.834  1.00  8.560          H  
ATOM   8250 1HG2 VAL A 503      20.723 -10.257 -58.790  1.00  8.560          H  
ATOM   8251 2HG2 VAL A 503      22.139 -10.783 -57.856  1.00  8.560          H  
ATOM   8252 3HG2 VAL A 503      21.139 -11.983 -58.700  1.00  8.560          H  
ATOM   8253  N   CYS A 504      21.891 -11.478 -54.003  1.00  5.390          N  
ATOM   8254  CA  CYS A 504      22.996 -11.020 -53.175  1.00  5.710          C  
ATOM   8255  C   CYS A 504      23.949 -12.107 -52.704  1.00  5.860          C  
ATOM   8256  O   CYS A 504      23.539 -13.112 -52.119  1.00  5.800          O  
ATOM   8257  CB  CYS A 504      22.471 -10.354 -51.926  1.00  7.870          C  
ATOM   8258  SG  CYS A 504      23.754  -9.698 -50.840  1.00  7.870          S  
ATOM   8259  H   CYS A 504      20.962 -11.508 -53.570  1.00  6.470          H  
ATOM   8260  HA  CYS A 504      23.562 -10.291 -53.753  1.00  6.850          H  
ATOM   8261 1HB  CYS A 504      21.791  -9.561 -52.185  1.00  9.440          H  
ATOM   8262 2HB  CYS A 504      21.912 -11.093 -51.368  1.00  9.440          H  
ATOM   8263  HG  CYS A 504      24.276 -10.888 -50.500  1.00  9.440          H  
ATOM   8264  N   MET A 505      25.246 -11.875 -52.853  1.00  6.180          N  
ATOM   8265  CA  MET A 505      26.216 -12.845 -52.357  1.00  6.350          C  
ATOM   8266  C   MET A 505      26.404 -12.713 -50.850  1.00  6.060          C  
ATOM   8267  O   MET A 505      27.405 -12.176 -50.390  1.00  6.220          O  
ATOM   8268  CB  MET A 505      27.572 -12.649 -53.021  1.00  8.820          C  
ATOM   8269  CG  MET A 505      27.665 -12.978 -54.488  1.00  8.820          C  
ATOM   8270  SD  MET A 505      29.314 -12.587 -55.168  1.00  8.820          S  
ATOM   8271  CE  MET A 505      30.405 -13.816 -54.409  1.00  8.820          C  
ATOM   8272  H   MET A 505      25.553 -11.034 -53.323  1.00  7.420          H  
ATOM   8273  HA  MET A 505      25.847 -13.850 -52.566  1.00  7.620          H  
ATOM   8274 1HB  MET A 505      27.850 -11.609 -52.931  1.00 10.590          H  
ATOM   8275 2HB  MET A 505      28.305 -13.238 -52.488  1.00 10.590          H  
ATOM   8276 1HG  MET A 505      27.468 -14.037 -54.637  1.00 10.590          H  
ATOM   8277 2HG  MET A 505      26.916 -12.412 -55.041  1.00 10.590          H  
ATOM   8278 1HE  MET A 505      31.427 -13.658 -54.765  1.00 10.590          H  
ATOM   8279 2HE  MET A 505      30.381 -13.717 -53.335  1.00 10.590          H  
ATOM   8280 3HE  MET A 505      30.077 -14.818 -54.689  1.00 10.590          H  
ATOM   8281  N   ALA A 506      25.428 -13.175 -50.094  1.00  5.830          N  
ATOM   8282  CA  ALA A 506      25.479 -13.073 -48.637  1.00  5.650          C  
ATOM   8283  C   ALA A 506      24.528 -14.071 -47.994  1.00  5.330          C  
ATOM   8284  O   ALA A 506      23.559 -14.511 -48.612  1.00  5.290          O  
ATOM   8285  CB  ALA A 506      25.148 -11.660 -48.190  1.00  7.980          C  
ATOM   8286  H   ALA A 506      24.620 -13.576 -50.578  1.00  7.000          H  
ATOM   8287  HA  ALA A 506      26.493 -13.321 -48.314  1.00  6.780          H  
ATOM   8288 1HB  ALA A 506      25.217 -11.596 -47.106  1.00  9.580          H  
ATOM   8289 2HB  ALA A 506      25.850 -10.958 -48.636  1.00  9.580          H  
ATOM   8290 3HB  ALA A 506      24.148 -11.421 -48.504  1.00  9.580          H  
ATOM   8291  N   GLY A 507      24.782 -14.416 -46.736  1.00  5.330          N  
ATOM   8292  CA  GLY A 507      23.842 -15.303 -46.030  1.00  5.190          C  
ATOM   8293  C   GLY A 507      24.414 -15.938 -44.771  1.00  5.250          C  
ATOM   8294  O   GLY A 507      25.103 -15.285 -44.000  1.00  5.560          O  
ATOM   8295  H   GLY A 507      25.641 -14.056 -46.306  1.00  6.400          H  
ATOM   8296 1HA  GLY A 507      22.945 -14.739 -45.764  1.00  6.230          H  
ATOM   8297 2HA  GLY A 507      23.523 -16.090 -46.711  1.00  6.230          H  
ATOM   8298  N   SER A 508      23.998 -17.176 -44.496  1.00  5.340          N  
ATOM   8299  CA  SER A 508      24.437 -17.950 -43.336  1.00  5.360          C  
ATOM   8300  C   SER A 508      25.769 -18.639 -43.639  1.00  5.270          C  
ATOM   8301  O   SER A 508      26.176 -18.725 -44.803  1.00  5.620          O  
ATOM   8302  CB  SER A 508      23.378 -18.978 -42.988  1.00  7.500          C  
ATOM   8303  OG  SER A 508      23.247 -19.925 -44.011  1.00  7.500          O  
ATOM   8304  H   SER A 508      23.381 -17.635 -45.154  1.00  6.410          H  
ATOM   8305  HA  SER A 508      24.577 -17.274 -42.491  1.00  6.430          H  
ATOM   8306 1HB  SER A 508      23.647 -19.484 -42.075  1.00  9.000          H  
ATOM   8307 2HB  SER A 508      22.425 -18.478 -42.818  1.00  9.000          H  
ATOM   8308  HG  SER A 508      22.578 -20.548 -43.712  1.00  9.000          H  
ATOM   8309  N   ASN A 509      26.436 -19.199 -42.621  1.00  5.140          N  
ATOM   8310  CA  ASN A 509      27.695 -19.895 -42.886  1.00  5.250          C  
ATOM   8311  C   ASN A 509      28.655 -18.930 -43.581  1.00  4.640          C  
ATOM   8312  O   ASN A 509      29.323 -18.125 -42.922  1.00  4.700          O  
ATOM   8313  CB  ASN A 509      27.455 -21.180 -43.658  1.00  7.310          C  
ATOM   8314  CG  ASN A 509      26.622 -22.144 -42.860  1.00  7.310          C  
ATOM   8315  OD1 ASN A 509      26.661 -22.152 -41.620  1.00  7.310          O  
ATOM   8316  ND2 ASN A 509      25.868 -22.961 -43.544  1.00  7.310          N  
ATOM   8317  H   ASN A 509      26.083 -19.134 -41.678  1.00  6.170          H  
ATOM   8318  HA  ASN A 509      28.152 -20.162 -41.930  1.00  6.300          H  
ATOM   8319 1HB  ASN A 509      26.948 -20.995 -44.598  1.00  8.770          H  
ATOM   8320 2HB  ASN A 509      28.411 -21.651 -43.889  1.00  8.770          H  
ATOM   8321 1HD2 ASN A 509      25.290 -23.625 -43.068  1.00  8.770          H  
ATOM   8322 2HD2 ASN A 509      25.864 -22.922 -44.543  1.00  8.770          H  
ATOM   8323  N   GLN A 510      28.808 -19.044 -44.895  1.00  4.350          N  
ATOM   8324  CA  GLN A 510      29.716 -18.147 -45.608  1.00  4.010          C  
ATOM   8325  C   GLN A 510      29.008 -16.811 -45.706  1.00  3.430          C  
ATOM   8326  O   GLN A 510      28.429 -16.450 -46.730  1.00  3.690          O  
ATOM   8327  CB  GLN A 510      30.073 -18.695 -46.996  1.00  5.750          C  
ATOM   8328  CG  GLN A 510      30.923 -17.751 -47.875  1.00  5.750          C  
ATOM   8329  CD  GLN A 510      32.258 -17.429 -47.303  1.00  5.750          C  
ATOM   8330  OE1 GLN A 510      33.045 -18.312 -46.935  1.00  5.750          O  
ATOM   8331  NE2 GLN A 510      32.538 -16.141 -47.225  1.00  5.750          N  
ATOM   8332  H   GLN A 510      28.205 -19.685 -45.392  1.00  5.220          H  
ATOM   8333  HA  GLN A 510      30.630 -18.017 -45.027  1.00  4.810          H  
ATOM   8334 1HB  GLN A 510      30.615 -19.633 -46.886  1.00  6.900          H  
ATOM   8335 2HB  GLN A 510      29.155 -18.911 -47.538  1.00  6.900          H  
ATOM   8336 1HG  GLN A 510      31.089 -18.244 -48.827  1.00  6.900          H  
ATOM   8337 2HG  GLN A 510      30.406 -16.809 -48.049  1.00  6.900          H  
ATOM   8338 1HE2 GLN A 510      33.417 -15.837 -46.866  1.00  6.900          H  
ATOM   8339 2HE2 GLN A 510      31.851 -15.438 -47.561  1.00  6.900          H  
ATOM   8340  N   ARG A 511      29.066 -16.088 -44.602  1.00  2.990          N  
ATOM   8341  CA  ARG A 511      28.304 -14.880 -44.458  1.00  2.780          C  
ATOM   8342  C   ARG A 511      28.624 -13.751 -45.456  1.00  2.690          C  
ATOM   8343  O   ARG A 511      27.690 -13.281 -46.115  1.00  2.840          O  
ATOM   8344  CB  ARG A 511      28.404 -14.395 -43.002  1.00  3.980          C  
ATOM   8345  CG  ARG A 511      27.680 -15.262 -41.985  1.00  3.980          C  
ATOM   8346  CD  ARG A 511      27.547 -14.607 -40.690  1.00  3.980          C  
ATOM   8347  NE  ARG A 511      28.840 -14.347 -40.055  1.00  3.980          N  
ATOM   8348  CZ  ARG A 511      29.541 -15.183 -39.269  1.00  3.980          C  
ATOM   8349  NH1 ARG A 511      29.118 -16.400 -38.968  1.00  3.980          N  
ATOM   8350  NH2 ARG A 511      30.683 -14.728 -38.814  1.00  3.980          N  
ATOM   8351  H   ARG A 511      29.574 -16.497 -43.817  1.00  3.590          H  
ATOM   8352  HA  ARG A 511      27.279 -15.156 -44.624  1.00  3.340          H  
ATOM   8353 1HB  ARG A 511      29.413 -14.415 -42.659  1.00  4.770          H  
ATOM   8354 2HB  ARG A 511      28.034 -13.381 -42.907  1.00  4.770          H  
ATOM   8355 1HG  ARG A 511      26.703 -15.522 -42.323  1.00  4.770          H  
ATOM   8356 2HG  ARG A 511      28.247 -16.169 -41.834  1.00  4.770          H  
ATOM   8357 1HD  ARG A 511      27.044 -13.651 -40.820  1.00  4.770          H  
ATOM   8358 2HD  ARG A 511      26.956 -15.242 -40.055  1.00  4.770          H  
ATOM   8359  HE  ARG A 511      29.282 -13.426 -40.216  1.00  4.770          H  
ATOM   8360 1HH1 ARG A 511      28.239 -16.736 -39.328  1.00  4.770          H  
ATOM   8361 2HH1 ARG A 511      29.676 -17.000 -38.378  1.00  4.770          H  
ATOM   8362 1HH2 ARG A 511      30.954 -13.769 -39.095  1.00  4.770          H  
ATOM   8363 2HH2 ARG A 511      31.271 -15.290 -38.219  1.00  4.770          H  
ATOM   8364  N   PRO A 512      29.894 -13.292 -45.626  1.00  2.800          N  
ATOM   8365  CA  PRO A 512      30.277 -12.252 -46.569  1.00  2.980          C  
ATOM   8366  C   PRO A 512      30.417 -12.776 -47.989  1.00  2.420          C  
ATOM   8367  O   PRO A 512      30.757 -13.944 -48.201  1.00  2.110          O  
ATOM   8368  CB  PRO A 512      31.630 -11.788 -46.030  1.00  4.470          C  
ATOM   8369  CG  PRO A 512      32.224 -13.027 -45.407  1.00  4.470          C  
ATOM   8370  CD  PRO A 512      31.044 -13.778 -44.809  1.00  4.470          C  
ATOM   8371  HA  PRO A 512      29.539 -11.436 -46.527  1.00  3.580          H  
ATOM   8372 1HB  PRO A 512      32.241 -11.390 -46.864  1.00  5.360          H  
ATOM   8373 2HB  PRO A 512      31.479 -10.961 -45.309  1.00  5.360          H  
ATOM   8374 1HG  PRO A 512      32.755 -13.599 -46.176  1.00  5.360          H  
ATOM   8375 2HG  PRO A 512      32.966 -12.745 -44.649  1.00  5.360          H  
ATOM   8376 1HD  PRO A 512      31.227 -14.842 -44.934  1.00  5.360          H  
ATOM   8377 2HD  PRO A 512      30.964 -13.467 -43.770  1.00  5.360          H  
ATOM   8378  N   ALA A 513      30.311 -11.872 -48.947  1.00  2.650          N  
ATOM   8379  CA  ALA A 513      30.656 -12.167 -50.328  1.00  2.460          C  
ATOM   8380  C   ALA A 513      32.159 -12.367 -50.428  1.00  2.030          C  
ATOM   8381  O   ALA A 513      32.911 -11.873 -49.588  1.00  2.030          O  
ATOM   8382  CB  ALA A 513      30.232 -11.043 -51.260  1.00  3.520          C  
ATOM   8383  H   ALA A 513      29.979 -10.949 -48.713  1.00  3.180          H  
ATOM   8384  HA  ALA A 513      30.154 -13.089 -50.618  1.00  2.950          H  
ATOM   8385 1HB  ALA A 513      30.509 -11.300 -52.283  1.00  4.220          H  
ATOM   8386 2HB  ALA A 513      29.176 -10.886 -51.203  1.00  4.220          H  
ATOM   8387 3HB  ALA A 513      30.714 -10.148 -50.984  1.00  4.220          H  
ATOM   8388  N   HIS A 514      32.602 -13.087 -51.443  1.00  2.030          N  
ATOM   8389  CA  HIS A 514      34.025 -13.246 -51.695  1.00  1.980          C  
ATOM   8390  C   HIS A 514      34.559 -12.026 -52.431  1.00  1.490          C  
ATOM   8391  O   HIS A 514      33.809 -11.358 -53.143  1.00  1.630          O  
ATOM   8392  CB  HIS A 514      34.291 -14.497 -52.535  1.00  2.790          C  
ATOM   8393  CG  HIS A 514      33.983 -15.777 -51.831  1.00  2.790          C  
ATOM   8394  ND1 HIS A 514      34.738 -16.245 -50.776  1.00  2.790          N  
ATOM   8395  CD2 HIS A 514      33.005 -16.692 -52.030  1.00  2.790          C  
ATOM   8396  CE1 HIS A 514      34.236 -17.394 -50.355  1.00  2.790          C  
ATOM   8397  NE2 HIS A 514      33.188 -17.688 -51.101  1.00  2.790          N  
ATOM   8398  H   HIS A 514      31.941 -13.514 -52.069  1.00  2.440          H  
ATOM   8399  HA  HIS A 514      34.563 -13.338 -50.752  1.00  2.380          H  
ATOM   8400 1HB  HIS A 514      33.694 -14.455 -53.445  1.00  3.350          H  
ATOM   8401 2HB  HIS A 514      35.340 -14.515 -52.836  1.00  3.350          H  
ATOM   8402  HD2 HIS A 514      32.221 -16.650 -52.787  1.00  3.350          H  
ATOM   8403  HE1 HIS A 514      34.622 -17.998 -49.531  1.00  3.350          H  
ATOM   8404  HE2 HIS A 514      32.610 -18.512 -51.005  1.00  3.350          H  
ATOM   8405  N   ASP A 515      35.857 -11.743 -52.272  1.00  1.540          N  
ATOM   8406  CA  ASP A 515      36.549 -10.669 -52.994  1.00  1.570          C  
ATOM   8407  C   ASP A 515      35.869  -9.300 -52.898  1.00  1.230          C  
ATOM   8408  O   ASP A 515      35.706  -8.586 -53.892  1.00  1.330          O  
ATOM   8409  CB  ASP A 515      36.774 -11.108 -54.436  1.00  2.190          C  
ATOM   8410  CG  ASP A 515      37.688 -12.345 -54.454  1.00  2.190          C  
ATOM   8411  OD1 ASP A 515      38.448 -12.486 -53.508  1.00  2.190          O  
ATOM   8412  OD2 ASP A 515      37.647 -13.123 -55.391  1.00  2.190          O  
ATOM   8413  H   ASP A 515      36.410 -12.326 -51.657  1.00  1.850          H  
ATOM   8414  HA  ASP A 515      37.535 -10.556 -52.542  1.00  1.880          H  
ATOM   8415 1HB  ASP A 515      35.820 -11.348 -54.909  1.00  2.620          H  
ATOM   8416 2HB  ASP A 515      37.235 -10.307 -55.009  1.00  2.620          H  
ATOM   8417  N   THR A 516      35.464  -8.962 -51.686  1.00  1.430          N  
ATOM   8418  CA  THR A 516      34.790  -7.725 -51.332  1.00  1.650          C  
ATOM   8419  C   THR A 516      35.680  -6.534 -51.084  1.00  1.500          C  
ATOM   8420  O   THR A 516      36.903  -6.641 -50.960  1.00  1.760          O  
ATOM   8421  CB  THR A 516      33.968  -7.950 -50.076  1.00  2.220          C  
ATOM   8422  OG1 THR A 516      34.837  -8.330 -48.999  1.00  2.220          O  
ATOM   8423  CG2 THR A 516      33.043  -9.002 -50.358  1.00  2.220          C  
ATOM   8424  H   THR A 516      35.631  -9.621 -50.937  1.00  1.720          H  
ATOM   8425  HA  THR A 516      34.117  -7.469 -52.150  1.00  1.980          H  
ATOM   8426  HB  THR A 516      33.438  -7.040 -49.794  1.00  2.670          H  
ATOM   8427  HG1 THR A 516      34.376  -8.240 -48.158  1.00  2.670          H  
ATOM   8428 1HG2 THR A 516      32.456  -9.219 -49.483  1.00  2.670          H  
ATOM   8429 2HG2 THR A 516      32.405  -8.690 -51.176  1.00  2.670          H  
ATOM   8430 3HG2 THR A 516      33.582  -9.876 -50.642  1.00  2.670          H  
ATOM   8431  N   GLN A 517      35.026  -5.384 -50.997  1.00  1.280          N  
ATOM   8432  CA  GLN A 517      35.670  -4.135 -50.657  1.00  1.310          C  
ATOM   8433  C   GLN A 517      35.713  -4.027 -49.138  1.00  1.070          C  
ATOM   8434  O   GLN A 517      34.872  -4.592 -48.443  1.00  1.060          O  
ATOM   8435  CB  GLN A 517      34.901  -2.957 -51.241  1.00  1.820          C  
ATOM   8436  CG  GLN A 517      34.858  -2.899 -52.749  1.00  1.820          C  
ATOM   8437  CD  GLN A 517      34.067  -1.694 -53.247  1.00  1.820          C  
ATOM   8438  OE1 GLN A 517      33.628  -0.836 -52.460  1.00  1.820          O  
ATOM   8439  NE2 GLN A 517      33.879  -1.617 -54.559  1.00  1.820          N  
ATOM   8440  H   GLN A 517      34.027  -5.401 -51.141  1.00  1.540          H  
ATOM   8441  HA  GLN A 517      36.692  -4.139 -51.037  1.00  1.570          H  
ATOM   8442 1HB  GLN A 517      33.890  -2.986 -50.883  1.00  2.190          H  
ATOM   8443 2HB  GLN A 517      35.340  -2.033 -50.887  1.00  2.190          H  
ATOM   8444 1HG  GLN A 517      35.876  -2.822 -53.124  1.00  2.190          H  
ATOM   8445 2HG  GLN A 517      34.388  -3.806 -53.129  1.00  2.190          H  
ATOM   8446 1HE2 GLN A 517      33.365  -0.849 -54.952  1.00  2.190          H  
ATOM   8447 2HE2 GLN A 517      34.253  -2.322 -55.164  1.00  2.190          H  
ATOM   8448  N   ASP A 518      36.683  -3.288 -48.626  1.00  1.090          N  
ATOM   8449  CA  ASP A 518      36.836  -3.031 -47.203  1.00  1.020          C  
ATOM   8450  C   ASP A 518      36.283  -1.676 -46.764  1.00  1.000          C  
ATOM   8451  O   ASP A 518      36.585  -1.193 -45.670  1.00  1.330          O  
ATOM   8452  CB  ASP A 518      38.315  -3.094 -46.861  1.00  1.460          C  
ATOM   8453  CG  ASP A 518      39.076  -2.086 -47.700  1.00  1.460          C  
ATOM   8454  OD1 ASP A 518      38.639  -1.843 -48.819  1.00  1.460          O  
ATOM   8455  OD2 ASP A 518      40.002  -1.500 -47.226  1.00  1.460          O  
ATOM   8456  H   ASP A 518      37.371  -2.848 -49.245  1.00  1.310          H  
ATOM   8457  HA  ASP A 518      36.312  -3.811 -46.665  1.00  1.220          H  
ATOM   8458 1HB  ASP A 518      38.466  -2.876 -45.804  1.00  1.750          H  
ATOM   8459 2HB  ASP A 518      38.708  -4.099 -47.058  1.00  1.750          H  
ATOM   8460  N   THR A 519      35.503  -1.060 -47.634  1.00  1.130          N  
ATOM   8461  CA  THR A 519      34.950   0.260 -47.418  1.00  1.320          C  
ATOM   8462  C   THR A 519      33.684   0.240 -46.583  1.00  1.060          C  
ATOM   8463  O   THR A 519      32.952  -0.758 -46.562  1.00  1.030          O  
ATOM   8464  CB  THR A 519      34.659   0.856 -48.805  1.00  1.770          C  
ATOM   8465  OG1 THR A 519      33.636   0.065 -49.479  1.00  1.770          O  
ATOM   8466  CG2 THR A 519      35.972   0.788 -49.640  1.00  1.770          C  
ATOM   8467  H   THR A 519      35.290  -1.520 -48.505  1.00  1.360          H  
ATOM   8468  HA  THR A 519      35.697   0.874 -46.908  1.00  1.580          H  
ATOM   8469  HB  THR A 519      34.304   1.871 -48.706  1.00  2.130          H  
ATOM   8470  HG1 THR A 519      33.474   0.447 -50.366  1.00  2.130          H  
ATOM   8471 1HG2 THR A 519      35.790   1.198 -50.632  1.00  2.130          H  
ATOM   8472 2HG2 THR A 519      36.747   1.365 -49.141  1.00  2.130          H  
ATOM   8473 3HG2 THR A 519      36.317  -0.233 -49.740  1.00  2.130          H  
ATOM   8474  N   GLN A 520      33.340   1.396 -46.003  1.00  0.960          N  
ATOM   8475  CA  GLN A 520      32.112   1.510 -45.230  1.00  0.820          C  
ATOM   8476  C   GLN A 520      30.891   1.280 -46.054  1.00  0.770          C  
ATOM   8477  O   GLN A 520      29.946   0.652 -45.587  1.00  0.710          O  
ATOM   8478  CB  GLN A 520      31.992   2.877 -44.574  1.00  1.200          C  
ATOM   8479  CG  GLN A 520      30.801   3.053 -43.739  1.00  1.200          C  
ATOM   8480  CD  GLN A 520      30.842   4.325 -42.957  1.00  1.200          C  
ATOM   8481  OE1 GLN A 520      31.612   5.236 -43.217  1.00  1.200          O  
ATOM   8482  NE2 GLN A 520      30.021   4.376 -41.964  1.00  1.200          N  
ATOM   8483  H   GLN A 520      33.963   2.208 -46.063  1.00  1.150          H  
ATOM   8484  HA  GLN A 520      32.130   0.752 -44.450  1.00  0.980          H  
ATOM   8485 1HB  GLN A 520      32.879   3.095 -43.979  1.00  1.440          H  
ATOM   8486 2HB  GLN A 520      31.903   3.626 -45.345  1.00  1.440          H  
ATOM   8487 1HG  GLN A 520      29.915   3.094 -44.379  1.00  1.440          H  
ATOM   8488 2HG  GLN A 520      30.729   2.218 -43.055  1.00  1.440          H  
ATOM   8489 1HE2 GLN A 520      29.991   5.184 -41.359  1.00  1.440          H  
ATOM   8490 2HE2 GLN A 520      29.389   3.579 -41.821  1.00  1.440          H  
ATOM   8491  N   ARG A 521      30.895   1.799 -47.276  1.00  0.850          N  
ATOM   8492  CA  ARG A 521      29.727   1.663 -48.112  1.00  0.900          C  
ATOM   8493  C   ARG A 521      29.447   0.200 -48.428  1.00  0.900          C  
ATOM   8494  O   ARG A 521      28.294  -0.220 -48.328  1.00  0.940          O  
ATOM   8495  CB  ARG A 521      29.871   2.527 -49.357  1.00  1.240          C  
ATOM   8496  CG  ARG A 521      29.745   4.035 -49.034  1.00  1.240          C  
ATOM   8497  CD  ARG A 521      29.972   4.947 -50.193  1.00  1.240          C  
ATOM   8498  NE  ARG A 521      29.763   6.351 -49.783  1.00  1.240          N  
ATOM   8499  CZ  ARG A 521      30.174   7.466 -50.454  1.00  1.240          C  
ATOM   8500  NH1 ARG A 521      30.842   7.400 -51.587  1.00  1.240          N  
ATOM   8501  NH2 ARG A 521      29.909   8.671 -49.972  1.00  1.240          N  
ATOM   8502  H   ARG A 521      31.716   2.283 -47.606  1.00  1.020          H  
ATOM   8503  HA  ARG A 521      28.872   2.052 -47.557  1.00  1.080          H  
ATOM   8504 1HB  ARG A 521      30.844   2.354 -49.817  1.00  1.490          H  
ATOM   8505 2HB  ARG A 521      29.102   2.261 -50.083  1.00  1.490          H  
ATOM   8506 1HG  ARG A 521      28.742   4.230 -48.651  1.00  1.490          H  
ATOM   8507 2HG  ARG A 521      30.469   4.296 -48.258  1.00  1.490          H  
ATOM   8508 1HD  ARG A 521      30.995   4.834 -50.546  1.00  1.490          H  
ATOM   8509 2HD  ARG A 521      29.271   4.711 -50.994  1.00  1.490          H  
ATOM   8510  HE  ARG A 521      29.255   6.496 -48.917  1.00  1.490          H  
ATOM   8511 1HH1 ARG A 521      31.073   6.516 -52.006  1.00  1.490          H  
ATOM   8512 2HH1 ARG A 521      31.128   8.295 -52.035  1.00  1.490          H  
ATOM   8513 1HH2 ARG A 521      29.390   8.791 -49.115  1.00  1.490          H  
ATOM   8514 2HH2 ARG A 521      30.244   9.495 -50.502  1.00  1.490          H  
ATOM   8515  N   TRP A 522      30.482  -0.605 -48.736  1.00  0.920          N  
ATOM   8516  CA  TRP A 522      30.196  -2.007 -48.994  1.00  0.960          C  
ATOM   8517  C   TRP A 522      29.643  -2.680 -47.745  1.00  0.870          C  
ATOM   8518  O   TRP A 522      28.666  -3.436 -47.822  1.00  0.880          O  
ATOM   8519  CB  TRP A 522      31.394  -2.797 -49.504  1.00  1.330          C  
ATOM   8520  CG  TRP A 522      30.962  -4.199 -49.779  1.00  1.330          C  
ATOM   8521  CD1 TRP A 522      30.384  -4.631 -50.929  1.00  1.330          C  
ATOM   8522  CD2 TRP A 522      31.009  -5.352 -48.898  1.00  1.330          C  
ATOM   8523  NE1 TRP A 522      30.042  -5.949 -50.820  1.00  1.330          N  
ATOM   8524  CE2 TRP A 522      30.406  -6.403 -49.580  1.00  1.330          C  
ATOM   8525  CE3 TRP A 522      31.483  -5.562 -47.603  1.00  1.330          C  
ATOM   8526  CZ2 TRP A 522      30.244  -7.646 -49.008  1.00  1.330          C  
ATOM   8527  CZ3 TRP A 522      31.332  -6.806 -47.038  1.00  1.330          C  
ATOM   8528  CH2 TRP A 522      30.724  -7.821 -47.716  1.00  1.330          C  
ATOM   8529  H   TRP A 522      31.438  -0.254 -48.831  1.00  1.100          H  
ATOM   8530  HA  TRP A 522      29.426  -2.057 -49.765  1.00  1.150          H  
ATOM   8531 1HB  TRP A 522      31.764  -2.342 -50.419  1.00  1.590          H  
ATOM   8532 2HB  TRP A 522      32.200  -2.792 -48.763  1.00  1.590          H  
ATOM   8533  HD1 TRP A 522      30.193  -4.005 -51.801  1.00  1.590          H  
ATOM   8534  HE1 TRP A 522      29.577  -6.495 -51.535  1.00  1.590          H  
ATOM   8535  HE3 TRP A 522      31.959  -4.758 -47.049  1.00  1.590          H  
ATOM   8536  HZ2 TRP A 522      29.762  -8.464 -49.534  1.00  1.590          H  
ATOM   8537  HZ3 TRP A 522      31.696  -6.959 -46.025  1.00  1.590          H  
ATOM   8538  HH2 TRP A 522      30.615  -8.788 -47.223  1.00  1.590          H  
ATOM   8539  N   TYR A 523      30.274  -2.433 -46.590  1.00  0.810          N  
ATOM   8540  CA  TYR A 523      29.808  -3.049 -45.357  1.00  0.770          C  
ATOM   8541  C   TYR A 523      28.384  -2.646 -45.031  1.00  0.760          C  
ATOM   8542  O   TYR A 523      27.596  -3.476 -44.580  1.00  0.790          O  
ATOM   8543  CB  TYR A 523      30.751  -2.759 -44.195  1.00  1.090          C  
ATOM   8544  CG  TYR A 523      31.886  -3.753 -44.116  1.00  1.090          C  
ATOM   8545  CD1 TYR A 523      33.139  -3.478 -44.617  1.00  1.090          C  
ATOM   8546  CD2 TYR A 523      31.643  -4.973 -43.514  1.00  1.090          C  
ATOM   8547  CE1 TYR A 523      34.133  -4.420 -44.519  1.00  1.090          C  
ATOM   8548  CE2 TYR A 523      32.638  -5.907 -43.417  1.00  1.090          C  
ATOM   8549  CZ  TYR A 523      33.879  -5.637 -43.918  1.00  1.090          C  
ATOM   8550  OH  TYR A 523      34.878  -6.580 -43.824  1.00  1.090          O  
ATOM   8551  H   TYR A 523      31.094  -1.813 -46.573  1.00  0.970          H  
ATOM   8552  HA  TYR A 523      29.800  -4.129 -45.506  1.00  0.920          H  
ATOM   8553 1HB  TYR A 523      31.176  -1.758 -44.313  1.00  1.310          H  
ATOM   8554 2HB  TYR A 523      30.204  -2.781 -43.255  1.00  1.310          H  
ATOM   8555  HD1 TYR A 523      33.351  -2.530 -45.083  1.00  1.310          H  
ATOM   8556  HD2 TYR A 523      30.651  -5.198 -43.114  1.00  1.310          H  
ATOM   8557  HE1 TYR A 523      35.112  -4.205 -44.903  1.00  1.310          H  
ATOM   8558  HE2 TYR A 523      32.435  -6.868 -42.942  1.00  1.310          H  
ATOM   8559  HH  TYR A 523      35.685  -6.230 -44.208  1.00  1.310          H  
ATOM   8560  N   HIS A 524      28.023  -1.385 -45.248  1.00  0.760          N  
ATOM   8561  CA  HIS A 524      26.657  -1.016 -44.963  1.00  0.800          C  
ATOM   8562  C   HIS A 524      25.703  -1.729 -45.908  1.00  0.800          C  
ATOM   8563  O   HIS A 524      24.675  -2.243 -45.471  1.00  0.820          O  
ATOM   8564  CB  HIS A 524      26.452   0.486 -45.029  1.00  1.100          C  
ATOM   8565  CG  HIS A 524      27.057   1.205 -43.882  1.00  1.100          C  
ATOM   8566  ND1 HIS A 524      26.724   2.491 -43.578  1.00  1.100          N  
ATOM   8567  CD2 HIS A 524      27.991   0.826 -42.961  1.00  1.100          C  
ATOM   8568  CE1 HIS A 524      27.385   2.881 -42.535  1.00  1.100          C  
ATOM   8569  NE2 HIS A 524      28.188   1.905 -42.123  1.00  1.100          N  
ATOM   8570  H   HIS A 524      28.702  -0.689 -45.568  1.00  0.910          H  
ATOM   8571  HA  HIS A 524      26.408  -1.328 -43.953  1.00  0.960          H  
ATOM   8572 1HB  HIS A 524      26.899   0.871 -45.952  1.00  1.320          H  
ATOM   8573 2HB  HIS A 524      25.396   0.707 -45.056  1.00  1.320          H  
ATOM   8574  HD1 HIS A 524      25.964   3.055 -43.958  1.00  1.320          H  
ATOM   8575  HD2 HIS A 524      28.553  -0.098 -42.801  1.00  1.320          H  
ATOM   8576  HE1 HIS A 524      27.226   3.865 -42.178  1.00  1.320          H  
ATOM   8577  N   ASP A 525      26.045  -1.857 -47.195  1.00  0.810          N  
ATOM   8578  CA  ASP A 525      25.134  -2.557 -48.093  1.00  0.850          C  
ATOM   8579  C   ASP A 525      24.881  -3.983 -47.597  1.00  0.810          C  
ATOM   8580  O   ASP A 525      23.732  -4.455 -47.597  1.00  0.810          O  
ATOM   8581  CB  ASP A 525      25.712  -2.621 -49.507  1.00  1.170          C  
ATOM   8582  CG  ASP A 525      25.707  -1.291 -50.255  1.00  1.170          C  
ATOM   8583  OD1 ASP A 525      25.039  -0.367 -49.845  1.00  1.170          O  
ATOM   8584  OD2 ASP A 525      26.354  -1.220 -51.281  1.00  1.170          O  
ATOM   8585  H   ASP A 525      26.893  -1.406 -47.562  1.00  0.970          H  
ATOM   8586  HA  ASP A 525      24.187  -2.023 -48.121  1.00  1.020          H  
ATOM   8587 1HB  ASP A 525      26.744  -2.975 -49.450  1.00  1.410          H  
ATOM   8588 2HB  ASP A 525      25.154  -3.350 -50.091  1.00  1.410          H  
ATOM   8589  N   GLU A 526      25.949  -4.647 -47.120  1.00  0.790          N  
ATOM   8590  CA  GLU A 526      25.850  -5.999 -46.579  1.00  0.800          C  
ATOM   8591  C   GLU A 526      24.885  -6.025 -45.389  1.00  0.730          C  
ATOM   8592  O   GLU A 526      23.982  -6.872 -45.328  1.00  0.730          O  
ATOM   8593  CB  GLU A 526      27.226  -6.487 -46.105  1.00  1.120          C  
ATOM   8594  CG  GLU A 526      27.261  -7.916 -45.598  1.00  1.120          C  
ATOM   8595  CD  GLU A 526      28.584  -8.278 -44.978  1.00  1.120          C  
ATOM   8596  OE1 GLU A 526      29.363  -7.398 -44.768  1.00  1.120          O  
ATOM   8597  OE2 GLU A 526      28.806  -9.423 -44.682  1.00  1.120          O  
ATOM   8598  H   GLU A 526      26.873  -4.201 -47.192  1.00  0.950          H  
ATOM   8599  HA  GLU A 526      25.471  -6.662 -47.354  1.00  0.960          H  
ATOM   8600 1HB  GLU A 526      27.947  -6.385 -46.919  1.00  1.340          H  
ATOM   8601 2HB  GLU A 526      27.572  -5.856 -45.295  1.00  1.340          H  
ATOM   8602 1HG  GLU A 526      26.483  -8.020 -44.873  1.00  1.340          H  
ATOM   8603 2HG  GLU A 526      27.048  -8.599 -46.420  1.00  1.340          H  
ATOM   8604  N   LEU A 527      25.069  -5.080 -44.456  1.00  0.690          N  
ATOM   8605  CA  LEU A 527      24.249  -5.003 -43.258  1.00  0.670          C  
ATOM   8606  C   LEU A 527      22.786  -4.702 -43.573  1.00  0.670          C  
ATOM   8607  O   LEU A 527      21.900  -5.312 -42.974  1.00  0.660          O  
ATOM   8608  CB  LEU A 527      24.829  -3.940 -42.321  1.00  0.950          C  
ATOM   8609  CG  LEU A 527      26.238  -4.265 -41.681  1.00  0.950          C  
ATOM   8610  CD1 LEU A 527      26.745  -3.002 -40.974  1.00  0.950          C  
ATOM   8611  CD2 LEU A 527      26.141  -5.472 -40.710  1.00  0.950          C  
ATOM   8612  H   LEU A 527      25.855  -4.430 -44.573  1.00  0.830          H  
ATOM   8613  HA  LEU A 527      24.283  -5.966 -42.770  1.00  0.800          H  
ATOM   8614 1HB  LEU A 527      24.929  -3.016 -42.887  1.00  1.140          H  
ATOM   8615 2HB  LEU A 527      24.123  -3.763 -41.513  1.00  1.140          H  
ATOM   8616  HG  LEU A 527      26.950  -4.515 -42.461  1.00  1.140          H  
ATOM   8617 1HD1 LEU A 527      27.727  -3.194 -40.540  1.00  1.140          H  
ATOM   8618 2HD1 LEU A 527      26.823  -2.191 -41.696  1.00  1.140          H  
ATOM   8619 3HD1 LEU A 527      26.055  -2.710 -40.198  1.00  1.140          H  
ATOM   8620 1HD2 LEU A 527      27.126  -5.669 -40.278  1.00  1.140          H  
ATOM   8621 2HD2 LEU A 527      25.439  -5.263 -39.924  1.00  1.140          H  
ATOM   8622 3HD2 LEU A 527      25.821  -6.343 -41.233  1.00  1.140          H  
ATOM   8623  N   PHE A 528      22.508  -3.814 -44.533  1.00  0.710          N  
ATOM   8624  CA  PHE A 528      21.115  -3.515 -44.866  1.00  0.760          C  
ATOM   8625  C   PHE A 528      20.418  -4.772 -45.383  1.00  0.810          C  
ATOM   8626  O   PHE A 528      19.274  -5.069 -45.003  1.00  0.850          O  
ATOM   8627  CB  PHE A 528      21.004  -2.418 -45.933  1.00  1.040          C  
ATOM   8628  CG  PHE A 528      21.225  -0.988 -45.455  1.00  1.040          C  
ATOM   8629  CD1 PHE A 528      22.316  -0.246 -45.896  1.00  1.040          C  
ATOM   8630  CD2 PHE A 528      20.329  -0.384 -44.585  1.00  1.040          C  
ATOM   8631  CE1 PHE A 528      22.506   1.062 -45.487  1.00  1.040          C  
ATOM   8632  CE2 PHE A 528      20.517   0.915 -44.171  1.00  1.040          C  
ATOM   8633  CZ  PHE A 528      21.615   1.645 -44.629  1.00  1.040          C  
ATOM   8634  H   PHE A 528      23.273  -3.309 -44.987  1.00  0.850          H  
ATOM   8635  HA  PHE A 528      20.606  -3.183 -43.963  1.00  0.910          H  
ATOM   8636 1HB  PHE A 528      21.744  -2.624 -46.714  1.00  1.250          H  
ATOM   8637 2HB  PHE A 528      20.022  -2.468 -46.399  1.00  1.250          H  
ATOM   8638  HD1 PHE A 528      23.023  -0.700 -46.584  1.00  1.250          H  
ATOM   8639  HD2 PHE A 528      19.455  -0.944 -44.226  1.00  1.250          H  
ATOM   8640  HE1 PHE A 528      23.363   1.632 -45.851  1.00  1.250          H  
ATOM   8641  HE2 PHE A 528      19.794   1.355 -43.488  1.00  1.250          H  
ATOM   8642  HZ  PHE A 528      21.777   2.677 -44.313  1.00  1.250          H  
ATOM   8643  N   TRP A 529      21.124  -5.532 -46.228  1.00  0.840          N  
ATOM   8644  CA  TRP A 529      20.588  -6.770 -46.768  1.00  0.890          C  
ATOM   8645  C   TRP A 529      20.283  -7.746 -45.631  1.00  0.820          C  
ATOM   8646  O   TRP A 529      19.201  -8.343 -45.606  1.00  0.840          O  
ATOM   8647  CB  TRP A 529      21.552  -7.394 -47.775  1.00  1.230          C  
ATOM   8648  CG  TRP A 529      21.029  -8.640 -48.406  1.00  1.230          C  
ATOM   8649  CD1 TRP A 529      20.269  -8.733 -49.533  1.00  1.230          C  
ATOM   8650  CD2 TRP A 529      21.234  -9.988 -47.961  1.00  1.230          C  
ATOM   8651  NE1 TRP A 529      20.004 -10.041 -49.805  1.00  1.230          N  
ATOM   8652  CE2 TRP A 529      20.578 -10.816 -48.857  1.00  1.230          C  
ATOM   8653  CE3 TRP A 529      21.909 -10.548 -46.900  1.00  1.230          C  
ATOM   8654  CZ2 TRP A 529      20.582 -12.171 -48.722  1.00  1.230          C  
ATOM   8655  CZ3 TRP A 529      21.907 -11.915 -46.764  1.00  1.230          C  
ATOM   8656  CH2 TRP A 529      21.260 -12.697 -47.658  1.00  1.230          C  
ATOM   8657  H   TRP A 529      22.047  -5.203 -46.536  1.00  1.010          H  
ATOM   8658  HA  TRP A 529      19.656  -6.547 -47.286  1.00  1.070          H  
ATOM   8659 1HB  TRP A 529      21.777  -6.672 -48.559  1.00  1.470          H  
ATOM   8660 2HB  TRP A 529      22.491  -7.630 -47.278  1.00  1.470          H  
ATOM   8661  HD1 TRP A 529      19.934  -7.895 -50.135  1.00  1.470          H  
ATOM   8662  HE1 TRP A 529      19.470 -10.424 -50.615  1.00  1.470          H  
ATOM   8663  HE3 TRP A 529      22.429  -9.916 -46.198  1.00  1.470          H  
ATOM   8664  HZ2 TRP A 529      20.068 -12.822 -49.427  1.00  1.470          H  
ATOM   8665  HZ3 TRP A 529      22.432 -12.364 -45.929  1.00  1.470          H  
ATOM   8666  HH2 TRP A 529      21.280 -13.775 -47.527  1.00  1.470          H  
ATOM   8667  N   TYR A 530      21.227  -7.887 -44.682  1.00  0.760          N  
ATOM   8668  CA  TYR A 530      21.069  -8.774 -43.530  1.00  0.730          C  
ATOM   8669  C   TYR A 530      19.846  -8.406 -42.690  1.00  0.700          C  
ATOM   8670  O   TYR A 530      19.119  -9.296 -42.244  1.00  0.710          O  
ATOM   8671  CB  TYR A 530      22.290  -8.710 -42.620  1.00  1.030          C  
ATOM   8672  CG  TYR A 530      23.557  -9.441 -43.001  1.00  1.030          C  
ATOM   8673  CD1 TYR A 530      23.567 -10.562 -43.804  1.00  1.030          C  
ATOM   8674  CD2 TYR A 530      24.732  -8.968 -42.489  1.00  1.030          C  
ATOM   8675  CE1 TYR A 530      24.752 -11.189 -44.104  1.00  1.030          C  
ATOM   8676  CE2 TYR A 530      25.907  -9.580 -42.781  1.00  1.030          C  
ATOM   8677  CZ  TYR A 530      25.921 -10.689 -43.588  1.00  1.030          C  
ATOM   8678  OH  TYR A 530      27.101 -11.280 -43.902  1.00  1.030          O  
ATOM   8679  H   TYR A 530      22.113  -7.382 -44.793  1.00  0.910          H  
ATOM   8680  HA  TYR A 530      20.913  -9.785 -43.893  1.00  0.880          H  
ATOM   8681 1HB  TYR A 530      22.559  -7.678 -42.546  1.00  1.240          H  
ATOM   8682 2HB  TYR A 530      22.012  -9.021 -41.651  1.00  1.240          H  
ATOM   8683  HD1 TYR A 530      22.655 -10.963 -44.195  1.00  1.240          H  
ATOM   8684  HD2 TYR A 530      24.721  -8.105 -41.854  1.00  1.240          H  
ATOM   8685  HE1 TYR A 530      24.761 -12.076 -44.738  1.00  1.240          H  
ATOM   8686  HE2 TYR A 530      26.843  -9.188 -42.378  1.00  1.240          H  
ATOM   8687  HH  TYR A 530      27.801 -10.592 -43.973  1.00  1.240          H  
ATOM   8688  N   ILE A 531      19.599  -7.113 -42.477  1.00  0.680          N  
ATOM   8689  CA  ILE A 531      18.446  -6.703 -41.677  1.00  0.700          C  
ATOM   8690  C   ILE A 531      17.171  -7.242 -42.341  1.00  0.730          C  
ATOM   8691  O   ILE A 531      16.318  -7.850 -41.688  1.00  0.750          O  
ATOM   8692  CB  ILE A 531      18.395  -5.158 -41.500  1.00  0.970          C  
ATOM   8693  CG1 ILE A 531      19.583  -4.709 -40.645  1.00  0.970          C  
ATOM   8694  CG2 ILE A 531      17.098  -4.725 -40.820  1.00  0.970          C  
ATOM   8695  CD1 ILE A 531      19.881  -3.227 -40.604  1.00  0.970          C  
ATOM   8696  H   ILE A 531      20.266  -6.417 -42.836  1.00  0.820          H  
ATOM   8697  HA  ILE A 531      18.538  -7.159 -40.686  1.00  0.840          H  
ATOM   8698  HB  ILE A 531      18.476  -4.687 -42.486  1.00  1.170          H  
ATOM   8699 1HG1 ILE A 531      19.412  -5.050 -39.622  1.00  1.170          H  
ATOM   8700 2HG1 ILE A 531      20.448  -5.193 -41.024  1.00  1.170          H  
ATOM   8701 1HG2 ILE A 531      17.064  -3.650 -40.719  1.00  1.170          H  
ATOM   8702 2HG2 ILE A 531      16.256  -5.044 -41.413  1.00  1.170          H  
ATOM   8703 3HG2 ILE A 531      17.045  -5.175 -39.842  1.00  1.170          H  
ATOM   8704 1HD1 ILE A 531      20.751  -3.067 -39.972  1.00  1.170          H  
ATOM   8705 2HD1 ILE A 531      20.093  -2.869 -41.611  1.00  1.170          H  
ATOM   8706 3HD1 ILE A 531      19.050  -2.691 -40.204  1.00  1.170          H  
ATOM   8707  N   LYS A 532      17.043  -7.054 -43.660  1.00  0.770          N  
ATOM   8708  CA  LYS A 532      15.853  -7.589 -44.298  1.00  0.840          C  
ATOM   8709  C   LYS A 532      15.823  -9.122 -44.299  1.00  0.850          C  
ATOM   8710  O   LYS A 532      14.759  -9.704 -44.058  1.00  0.940          O  
ATOM   8711  CB  LYS A 532      15.683  -7.063 -45.725  1.00  1.150          C  
ATOM   8712  CG  LYS A 532      14.417  -7.612 -46.476  1.00  1.150          C  
ATOM   8713  CD  LYS A 532      13.069  -7.310 -45.781  1.00  1.150          C  
ATOM   8714  CE  LYS A 532      12.704  -5.847 -45.825  1.00  1.150          C  
ATOM   8715  NZ  LYS A 532      11.373  -5.616 -45.233  1.00  1.150          N  
ATOM   8716  H   LYS A 532      17.760  -6.527 -44.175  1.00  0.920          H  
ATOM   8717  HA  LYS A 532      15.000  -7.248 -43.711  1.00  1.010          H  
ATOM   8718 1HB  LYS A 532      15.642  -5.975 -45.707  1.00  1.380          H  
ATOM   8719 2HB  LYS A 532      16.563  -7.341 -46.308  1.00  1.380          H  
ATOM   8720 1HG  LYS A 532      14.383  -7.170 -47.474  1.00  1.380          H  
ATOM   8721 2HG  LYS A 532      14.505  -8.691 -46.594  1.00  1.380          H  
ATOM   8722 1HD  LYS A 532      12.287  -7.858 -46.317  1.00  1.380          H  
ATOM   8723 2HD  LYS A 532      13.056  -7.660 -44.751  1.00  1.380          H  
ATOM   8724 1HE  LYS A 532      13.436  -5.262 -45.278  1.00  1.380          H  
ATOM   8725 2HE  LYS A 532      12.695  -5.530 -46.860  1.00  1.380          H  
ATOM   8726 1HZ  LYS A 532      11.106  -4.649 -45.248  1.00  1.380          H  
ATOM   8727 2HZ  LYS A 532      10.671  -6.162 -45.711  1.00  1.380          H  
ATOM   8728 3HZ  LYS A 532      11.408  -5.916 -44.260  1.00  1.380          H  
ATOM   8729  N   GLU A 533      16.962  -9.783 -44.564  1.00  0.800          N  
ATOM   8730  CA  GLU A 533      16.964 -11.244 -44.583  1.00  0.850          C  
ATOM   8731  C   GLU A 533      16.467 -11.804 -43.261  1.00  0.830          C  
ATOM   8732  O   GLU A 533      15.699 -12.772 -43.238  1.00  0.900          O  
ATOM   8733  CB  GLU A 533      18.342 -11.837 -44.847  1.00  1.170          C  
ATOM   8734  CG  GLU A 533      18.301 -13.379 -44.899  1.00  1.170          C  
ATOM   8735  CD  GLU A 533      19.580 -14.008 -45.118  1.00  1.170          C  
ATOM   8736  OE1 GLU A 533      20.473 -13.680 -44.386  1.00  1.170          O  
ATOM   8737  OE2 GLU A 533      19.695 -14.826 -46.001  1.00  1.170          O  
ATOM   8738  H   GLU A 533      17.818  -9.264 -44.782  1.00  0.960          H  
ATOM   8739  HA  GLU A 533      16.291 -11.571 -45.375  1.00  1.020          H  
ATOM   8740 1HB  GLU A 533      18.736 -11.455 -45.794  1.00  1.400          H  
ATOM   8741 2HB  GLU A 533      19.031 -11.532 -44.058  1.00  1.400          H  
ATOM   8742 1HG  GLU A 533      17.956 -13.725 -43.944  1.00  1.400          H  
ATOM   8743 2HG  GLU A 533      17.591 -13.706 -45.656  1.00  1.400          H  
ATOM   8744  N   LEU A 534      16.893 -11.219 -42.147  1.00  0.780          N  
ATOM   8745  CA  LEU A 534      16.462 -11.752 -40.874  1.00  0.820          C  
ATOM   8746  C   LEU A 534      14.951 -11.681 -40.703  1.00  0.860          C  
ATOM   8747  O   LEU A 534      14.375 -12.603 -40.125  1.00  0.930          O  
ATOM   8748  CB  LEU A 534      17.140 -11.038 -39.732  1.00  1.130          C  
ATOM   8749  CG  LEU A 534      18.605 -11.265 -39.535  1.00  1.130          C  
ATOM   8750  CD1 LEU A 534      19.040 -10.290 -38.489  1.00  1.130          C  
ATOM   8751  CD2 LEU A 534      18.894 -12.720 -39.103  1.00  1.130          C  
ATOM   8752  H   LEU A 534      17.564 -10.444 -42.200  1.00  0.940          H  
ATOM   8753  HA  LEU A 534      16.736 -12.795 -40.847  1.00  0.980          H  
ATOM   8754 1HB  LEU A 534      16.997  -9.972 -39.867  1.00  1.360          H  
ATOM   8755 2HB  LEU A 534      16.666 -11.355 -38.828  1.00  1.360          H  
ATOM   8756  HG  LEU A 534      19.140 -11.052 -40.450  1.00  1.360          H  
ATOM   8757 1HD1 LEU A 534      20.100 -10.392 -38.302  1.00  1.360          H  
ATOM   8758 2HD1 LEU A 534      18.821  -9.283 -38.853  1.00  1.360          H  
ATOM   8759 3HD1 LEU A 534      18.507 -10.455 -37.580  1.00  1.360          H  
ATOM   8760 1HD2 LEU A 534      19.956 -12.832 -38.931  1.00  1.360          H  
ATOM   8761 2HD2 LEU A 534      18.367 -12.941 -38.205  1.00  1.360          H  
ATOM   8762 3HD2 LEU A 534      18.588 -13.422 -39.870  1.00  1.360          H  
ATOM   8763  N   ASN A 535      14.284 -10.618 -41.182  1.00  0.870          N  
ATOM   8764  CA  ASN A 535      12.823 -10.660 -41.075  1.00  0.970          C  
ATOM   8765  C   ASN A 535      12.248 -11.741 -41.977  1.00  1.010          C  
ATOM   8766  O   ASN A 535      11.334 -12.467 -41.583  1.00  1.070          O  
ATOM   8767  CB  ASN A 535      12.169  -9.334 -41.365  1.00  1.320          C  
ATOM   8768  CG  ASN A 535      12.260  -8.431 -40.236  1.00  1.320          C  
ATOM   8769  OD1 ASN A 535      12.470  -8.898 -39.130  1.00  1.320          O  
ATOM   8770  ND2 ASN A 535      12.070  -7.167 -40.443  1.00  1.320          N  
ATOM   8771  H   ASN A 535      14.792  -9.820 -41.585  1.00  1.040          H  
ATOM   8772  HA  ASN A 535      12.566 -10.942 -40.055  1.00  1.160          H  
ATOM   8773 1HB  ASN A 535      12.649  -8.870 -42.236  1.00  1.580          H  
ATOM   8774 2HB  ASN A 535      11.122  -9.489 -41.613  1.00  1.580          H  
ATOM   8775 1HD2 ASN A 535      12.101  -6.522 -39.686  1.00  1.580          H  
ATOM   8776 2HD2 ASN A 535      11.846  -6.842 -41.373  1.00  1.580          H  
ATOM   8777  N   VAL A 536      12.845 -11.944 -43.145  1.00  1.010          N  
ATOM   8778  CA  VAL A 536      12.376 -12.989 -44.048  1.00  1.080          C  
ATOM   8779  C   VAL A 536      12.489 -14.341 -43.352  1.00  1.100          C  
ATOM   8780  O   VAL A 536      11.598 -15.185 -43.421  1.00  1.180          O  
ATOM   8781  CB  VAL A 536      13.172 -12.998 -45.367  1.00  1.480          C  
ATOM   8782  CG1 VAL A 536      12.819 -14.229 -46.184  1.00  1.480          C  
ATOM   8783  CG2 VAL A 536      12.863 -11.710 -46.151  1.00  1.480          C  
ATOM   8784  H   VAL A 536      13.593 -11.295 -43.425  1.00  1.210          H  
ATOM   8785  HA  VAL A 536      11.327 -12.800 -44.280  1.00  1.300          H  
ATOM   8786  HB  VAL A 536      14.227 -13.047 -45.151  1.00  1.780          H  
ATOM   8787 1HG1 VAL A 536      13.395 -14.216 -47.094  1.00  1.780          H  
ATOM   8788 2HG1 VAL A 536      13.055 -15.140 -45.638  1.00  1.780          H  
ATOM   8789 3HG1 VAL A 536      11.763 -14.216 -46.415  1.00  1.780          H  
ATOM   8790 1HG2 VAL A 536      13.429 -11.700 -47.084  1.00  1.780          H  
ATOM   8791 2HG2 VAL A 536      11.800 -11.666 -46.367  1.00  1.780          H  
ATOM   8792 3HG2 VAL A 536      13.137 -10.844 -45.557  1.00  1.780          H  
ATOM   8793  N   CYS A 537      13.589 -14.536 -42.650  1.00  1.060          N  
ATOM   8794  CA  CYS A 537      13.867 -15.763 -41.932  1.00  1.130          C  
ATOM   8795  C   CYS A 537      13.028 -15.938 -40.655  1.00  1.140          C  
ATOM   8796  O   CYS A 537      13.234 -16.900 -39.909  1.00  1.230          O  
ATOM   8797  CB  CYS A 537      15.343 -15.824 -41.569  1.00  1.550          C  
ATOM   8798  SG  CYS A 537      16.429 -15.924 -42.986  1.00  1.550          S  
ATOM   8799  H   CYS A 537      14.288 -13.793 -42.667  1.00  1.270          H  
ATOM   8800  HA  CYS A 537      13.648 -16.594 -42.600  1.00  1.360          H  
ATOM   8801 1HB  CYS A 537      15.604 -14.936 -41.003  1.00  1.860          H  
ATOM   8802 2HB  CYS A 537      15.531 -16.687 -40.947  1.00  1.860          H  
ATOM   8803  HG  CYS A 537      16.233 -14.644 -43.377  1.00  1.860          H  
ATOM   8804  N   MET A 538      12.127 -14.998 -40.359  1.00  1.140          N  
ATOM   8805  CA  MET A 538      11.222 -15.127 -39.236  1.00  1.240          C  
ATOM   8806  C   MET A 538       9.825 -15.540 -39.752  1.00  1.490          C  
ATOM   8807  O   MET A 538       8.907 -15.787 -38.960  1.00  1.850          O  
ATOM   8808  CB  MET A 538      11.162 -13.798 -38.484  1.00  1.700          C  
ATOM   8809  CG  MET A 538      10.473 -13.827 -37.117  1.00  1.700          C  
ATOM   8810  SD  MET A 538      11.329 -14.857 -35.911  1.00  1.700          S  
ATOM   8811  CE  MET A 538      12.699 -13.790 -35.443  1.00  1.700          C  
ATOM   8812  H   MET A 538      12.023 -14.166 -40.945  1.00  1.370          H  
ATOM   8813  HA  MET A 538      11.587 -15.909 -38.575  1.00  1.490          H  
ATOM   8814 1HB  MET A 538      12.170 -13.400 -38.376  1.00  2.040          H  
ATOM   8815 2HB  MET A 538      10.615 -13.080 -39.101  1.00  2.040          H  
ATOM   8816 1HG  MET A 538      10.458 -12.826 -36.733  1.00  2.040          H  
ATOM   8817 2HG  MET A 538       9.446 -14.169 -37.202  1.00  2.040          H  
ATOM   8818 1HE  MET A 538      13.309 -14.300 -34.694  1.00  2.040          H  
ATOM   8819 2HE  MET A 538      13.310 -13.571 -36.316  1.00  2.040          H  
ATOM   8820 3HE  MET A 538      12.313 -12.852 -35.023  1.00  2.040          H  
ATOM   8821  N   ALA A 539       9.672 -15.588 -41.090  1.00  1.780          N  
ATOM   8822  CA  ALA A 539       8.419 -15.899 -41.783  1.00  2.330          C  
ATOM   8823  C   ALA A 539       7.951 -17.303 -41.460  1.00  2.860          C  
ATOM   8824  O   ALA A 539       8.763 -18.207 -41.312  1.00  3.200          O  
ATOM   8825  CB  ALA A 539       8.607 -15.757 -43.283  1.00  3.040          C  
ATOM   8826  H   ALA A 539      10.479 -15.399 -41.691  1.00  2.140          H  
ATOM   8827  HA  ALA A 539       7.660 -15.195 -41.444  1.00  2.800          H  
ATOM   8828 1HB  ALA A 539       7.671 -15.967 -43.794  1.00  3.650          H  
ATOM   8829 2HB  ALA A 539       8.932 -14.740 -43.512  1.00  3.650          H  
ATOM   8830 3HB  ALA A 539       9.369 -16.458 -43.615  1.00  3.650          H  
ATOM   8831  N   GLY A 540       6.643 -17.543 -41.407  1.00  3.350          N  
ATOM   8832  CA  GLY A 540       6.244 -18.906 -41.072  1.00  3.880          C  
ATOM   8833  C   GLY A 540       6.449 -19.078 -39.575  1.00  3.460          C  
ATOM   8834  O   GLY A 540       6.840 -20.145 -39.083  1.00  4.030          O  
ATOM   8835  H   GLY A 540       5.962 -16.815 -41.569  1.00  4.020          H  
ATOM   8836 1HA  GLY A 540       5.196 -19.073 -41.331  1.00  4.660          H  
ATOM   8837 2HA  GLY A 540       6.845 -19.626 -41.624  1.00  4.660          H  
ATOM   8838  N   SER A 541       6.217 -17.993 -38.850  1.00  2.850          N  
ATOM   8839  CA  SER A 541       6.388 -17.972 -37.418  1.00  2.750          C  
ATOM   8840  C   SER A 541       5.645 -19.150 -36.817  1.00  2.330          C  
ATOM   8841  O   SER A 541       4.532 -19.479 -37.232  1.00  2.520          O  
ATOM   8842  CB  SER A 541       5.861 -16.679 -36.846  1.00  3.890          C  
ATOM   8843  OG  SER A 541       6.006 -16.663 -35.462  1.00  3.890          O  
ATOM   8844  H   SER A 541       5.924 -17.151 -39.319  1.00  3.420          H  
ATOM   8845  HA  SER A 541       7.451 -18.060 -37.189  1.00  3.300          H  
ATOM   8846 1HB  SER A 541       6.407 -15.840 -37.285  1.00  4.670          H  
ATOM   8847 2HB  SER A 541       4.810 -16.566 -37.108  1.00  4.670          H  
ATOM   8848  HG  SER A 541       5.542 -15.878 -35.160  1.00  4.670          H  
ATOM   8849  N   ASN A 542       6.301 -19.805 -35.862  1.00  2.690          N  
ATOM   8850  CA  ASN A 542       5.841 -20.999 -35.144  1.00  3.020          C  
ATOM   8851  C   ASN A 542       5.806 -22.277 -36.003  1.00  3.050          C  
ATOM   8852  O   ASN A 542       5.340 -23.322 -35.543  1.00  3.630          O  
ATOM   8853  CB  ASN A 542       4.465 -20.757 -34.547  1.00  4.100          C  
ATOM   8854  CG  ASN A 542       4.447 -19.607 -33.598  1.00  4.100          C  
ATOM   8855  OD1 ASN A 542       5.243 -19.545 -32.649  1.00  4.100          O  
ATOM   8856  ND2 ASN A 542       3.564 -18.671 -33.842  1.00  4.100          N  
ATOM   8857  H   ASN A 542       7.202 -19.426 -35.601  1.00  3.230          H  
ATOM   8858  HA  ASN A 542       6.541 -21.187 -34.329  1.00  3.620          H  
ATOM   8859 1HB  ASN A 542       3.717 -20.608 -35.317  1.00  4.920          H  
ATOM   8860 2HB  ASN A 542       4.168 -21.648 -33.996  1.00  4.920          H  
ATOM   8861 1HD2 ASN A 542       3.509 -17.869 -33.250  1.00  4.920          H  
ATOM   8862 2HD2 ASN A 542       2.957 -18.742 -34.645  1.00  4.920          H  
ATOM   8863  N   GLN A 543       6.349 -22.215 -37.220  1.00  2.970          N  
ATOM   8864  CA  GLN A 543       6.491 -23.381 -38.090  1.00  3.450          C  
ATOM   8865  C   GLN A 543       7.976 -23.539 -38.421  1.00  3.460          C  
ATOM   8866  O   GLN A 543       8.566 -24.610 -38.257  1.00  3.630          O  
ATOM   8867  CB  GLN A 543       5.685 -23.195 -39.380  1.00  4.640          C  
ATOM   8868  CG  GLN A 543       4.194 -23.082 -39.169  1.00  4.640          C  
ATOM   8869  CD  GLN A 543       3.450 -22.834 -40.465  1.00  4.640          C  
ATOM   8870  OE1 GLN A 543       4.020 -22.315 -41.434  1.00  4.640          O  
ATOM   8871  NE2 GLN A 543       2.175 -23.202 -40.497  1.00  4.640          N  
ATOM   8872  H   GLN A 543       6.671 -21.314 -37.571  1.00  3.560          H  
ATOM   8873  HA  GLN A 543       6.151 -24.271 -37.566  1.00  4.140          H  
ATOM   8874 1HB  GLN A 543       6.017 -22.306 -39.901  1.00  5.570          H  
ATOM   8875 2HB  GLN A 543       5.864 -24.041 -40.041  1.00  5.570          H  
ATOM   8876 1HG  GLN A 543       3.826 -24.001 -38.720  1.00  5.570          H  
ATOM   8877 2HG  GLN A 543       4.005 -22.236 -38.502  1.00  5.570          H  
ATOM   8878 1HE2 GLN A 543       1.634 -23.063 -41.328  1.00  5.570          H  
ATOM   8879 2HE2 GLN A 543       1.753 -23.619 -39.692  1.00  5.570          H  
ATOM   8880  N   ARG A 544       8.560 -22.432 -38.877  1.00  3.790          N  
ATOM   8881  CA  ARG A 544       9.963 -22.290 -39.223  1.00  4.130          C  
ATOM   8882  C   ARG A 544      10.859 -22.453 -37.995  1.00  4.010          C  
ATOM   8883  O   ARG A 544      10.543 -21.906 -36.930  1.00  4.290          O  
ATOM   8884  CB  ARG A 544      10.218 -20.898 -39.811  1.00  5.650          C  
ATOM   8885  CG  ARG A 544      11.660 -20.600 -40.257  1.00  5.650          C  
ATOM   8886  CD  ARG A 544      11.808 -19.248 -40.747  1.00  5.650          C  
ATOM   8887  NE  ARG A 544      11.185 -19.032 -42.014  1.00  5.650          N  
ATOM   8888  CZ  ARG A 544      11.752 -19.254 -43.223  1.00  5.650          C  
ATOM   8889  NH1 ARG A 544      13.013 -19.659 -43.307  1.00  5.650          N  
ATOM   8890  NH2 ARG A 544      11.048 -19.059 -44.330  1.00  5.650          N  
ATOM   8891  H   ARG A 544       7.961 -21.616 -39.005  1.00  4.550          H  
ATOM   8892  HA  ARG A 544      10.183 -23.041 -39.974  1.00  4.960          H  
ATOM   8893 1HB  ARG A 544       9.570 -20.751 -40.677  1.00  6.780          H  
ATOM   8894 2HB  ARG A 544       9.937 -20.139 -39.080  1.00  6.780          H  
ATOM   8895 1HG  ARG A 544      12.357 -20.718 -39.429  1.00  6.780          H  
ATOM   8896 2HG  ARG A 544      11.931 -21.257 -41.069  1.00  6.780          H  
ATOM   8897 1HD  ARG A 544      11.352 -18.559 -40.031  1.00  6.780          H  
ATOM   8898 2HD  ARG A 544      12.861 -19.039 -40.838  1.00  6.780          H  
ATOM   8899  HE  ARG A 544      10.218 -18.712 -41.977  1.00  6.780          H  
ATOM   8900 1HH1 ARG A 544      13.561 -19.778 -42.465  1.00  6.780          H  
ATOM   8901 2HH1 ARG A 544      13.436 -19.820 -44.210  1.00  6.780          H  
ATOM   8902 1HH2 ARG A 544      10.084 -18.754 -44.274  1.00  6.780          H  
ATOM   8903 2HH2 ARG A 544      11.468 -19.220 -45.231  1.00  6.780          H  
ATOM   8904  N   PRO A 545      12.019 -23.127 -38.098  1.00  4.090          N  
ATOM   8905  CA  PRO A 545      12.987 -23.277 -37.033  1.00  4.140          C  
ATOM   8906  C   PRO A 545      13.738 -21.965 -36.829  1.00  3.670          C  
ATOM   8907  O   PRO A 545      14.949 -21.826 -37.077  1.00  3.860          O  
ATOM   8908  CB  PRO A 545      13.873 -24.424 -37.538  1.00  6.210          C  
ATOM   8909  CG  PRO A 545      13.827 -24.301 -39.031  1.00  6.210          C  
ATOM   8910  CD  PRO A 545      12.385 -23.875 -39.333  1.00  6.210          C  
ATOM   8911  HA  PRO A 545      12.458 -23.567 -36.114  1.00  4.970          H  
ATOM   8912 1HB  PRO A 545      14.904 -24.319 -37.139  1.00  7.450          H  
ATOM   8913 2HB  PRO A 545      13.488 -25.388 -37.175  1.00  7.450          H  
ATOM   8914 1HG  PRO A 545      14.580 -23.567 -39.366  1.00  7.450          H  
ATOM   8915 2HG  PRO A 545      14.099 -25.262 -39.495  1.00  7.450          H  
ATOM   8916 1HD  PRO A 545      12.398 -23.258 -40.218  1.00  7.450          H  
ATOM   8917 2HD  PRO A 545      11.734 -24.762 -39.446  1.00  7.450          H  
ATOM   8918  N   ALA A 546      13.038 -21.003 -36.260  1.00  3.380          N  
ATOM   8919  CA  ALA A 546      13.619 -19.689 -36.113  1.00  3.380          C  
ATOM   8920  C   ALA A 546      14.250 -19.616 -34.740  1.00  3.120          C  
ATOM   8921  O   ALA A 546      13.866 -18.833 -33.869  1.00  3.300          O  
ATOM   8922  CB  ALA A 546      12.572 -18.599 -36.313  1.00  4.730          C  
ATOM   8923  H   ALA A 546      12.054 -21.183 -36.036  1.00  4.060          H  
ATOM   8924  HA  ALA A 546      14.395 -19.567 -36.863  1.00  4.060          H  
ATOM   8925 1HB  ALA A 546      13.028 -17.619 -36.201  1.00  5.680          H  
ATOM   8926 2HB  ALA A 546      12.144 -18.683 -37.314  1.00  5.680          H  
ATOM   8927 3HB  ALA A 546      11.785 -18.715 -35.572  1.00  5.680          H  
ATOM   8928  N   HIS A 547      15.247 -20.506 -34.628  1.00  3.200          N  
ATOM   8929  CA  HIS A 547      16.171 -20.763 -33.556  1.00  3.340          C  
ATOM   8930  C   HIS A 547      17.483 -20.705 -34.294  1.00  2.790          C  
ATOM   8931  O   HIS A 547      18.504 -20.235 -33.788  1.00  2.950          O  
ATOM   8932  CB  HIS A 547      15.929 -22.138 -32.946  1.00  4.620          C  
ATOM   8933  CG  HIS A 547      14.576 -22.263 -32.376  1.00  4.620          C  
ATOM   8934  ND1 HIS A 547      14.229 -21.735 -31.151  1.00  4.620          N  
ATOM   8935  CD2 HIS A 547      13.457 -22.828 -32.877  1.00  4.620          C  
ATOM   8936  CE1 HIS A 547      12.952 -21.976 -30.924  1.00  4.620          C  
ATOM   8937  NE2 HIS A 547      12.463 -22.640 -31.956  1.00  4.620          N  
ATOM   8938  H   HIS A 547      15.398 -21.066 -35.467  1.00  3.840          H  
ATOM   8939  HA  HIS A 547      16.140 -19.997 -32.786  1.00  4.010          H  
ATOM   8940 1HB  HIS A 547      16.061 -22.908 -33.711  1.00  5.540          H  
ATOM   8941 2HB  HIS A 547      16.656 -22.323 -32.159  1.00  5.540          H  
ATOM   8942  HD2 HIS A 547      13.366 -23.332 -33.835  1.00  5.540          H  
ATOM   8943  HE1 HIS A 547      12.397 -21.677 -30.036  1.00  5.540          H  
ATOM   8944  HE2 HIS A 547      11.509 -22.954 -32.059  1.00  5.540          H  
ATOM   8945  N   ASP A 548      17.405 -21.075 -35.586  1.00  2.420          N  
ATOM   8946  CA  ASP A 548      18.593 -21.063 -36.439  1.00  2.260          C  
ATOM   8947  C   ASP A 548      18.684 -19.634 -36.912  1.00  2.120          C  
ATOM   8948  O   ASP A 548      19.776 -19.073 -37.085  1.00  2.410          O  
ATOM   8949  CB  ASP A 548      18.485 -22.040 -37.612  1.00  3.230          C  
ATOM   8950  CG  ASP A 548      18.466 -23.514 -37.182  1.00  3.230          C  
ATOM   8951  OD1 ASP A 548      19.371 -23.947 -36.510  1.00  3.230          O  
ATOM   8952  OD2 ASP A 548      17.559 -24.200 -37.567  1.00  3.230          O  
ATOM   8953  H   ASP A 548      16.517 -21.427 -35.969  1.00  2.900          H  
ATOM   8954  HA  ASP A 548      19.479 -21.306 -35.848  1.00  2.710          H  
ATOM   8955 1HB  ASP A 548      17.566 -21.836 -38.168  1.00  3.870          H  
ATOM   8956 2HB  ASP A 548      19.322 -21.885 -38.293  1.00  3.870          H  
ATOM   8957  N   THR A 549      17.498 -19.031 -37.045  1.00  1.900          N  
ATOM   8958  CA  THR A 549      17.382 -17.618 -37.373  1.00  2.010          C  
ATOM   8959  C   THR A 549      18.018 -16.829 -36.232  1.00  1.730          C  
ATOM   8960  O   THR A 549      18.691 -15.837 -36.482  1.00  1.500          O  
ATOM   8961  CB  THR A 549      15.929 -17.158 -37.629  1.00  2.770          C  
ATOM   8962  OG1 THR A 549      15.417 -17.881 -38.766  1.00  2.770          O  
ATOM   8963  CG2 THR A 549      15.891 -15.644 -37.924  1.00  2.770          C  
ATOM   8964  H   THR A 549      16.665 -19.621 -36.952  1.00  2.280          H  
ATOM   8965  HA  THR A 549      17.945 -17.420 -38.285  1.00  2.410          H  
ATOM   8966  HB  THR A 549      15.322 -17.360 -36.762  1.00  3.320          H  
ATOM   8967  HG1 THR A 549      14.503 -17.587 -38.986  1.00  3.320          H  
ATOM   8968 1HG2 THR A 549      14.859 -15.341 -38.121  1.00  3.320          H  
ATOM   8969 2HG2 THR A 549      16.269 -15.086 -37.075  1.00  3.320          H  
ATOM   8970 3HG2 THR A 549      16.504 -15.428 -38.796  1.00  3.320          H  
ATOM   8971  N   GLN A 550      17.773 -17.244 -34.981  1.00  1.830          N  
ATOM   8972  CA  GLN A 550      18.328 -16.543 -33.819  1.00  1.710          C  
ATOM   8973  C   GLN A 550      19.859 -16.627 -33.778  1.00  1.660          C  
ATOM   8974  O   GLN A 550      20.526 -15.638 -33.439  1.00  1.560          O  
ATOM   8975  CB  GLN A 550      17.732 -17.070 -32.523  1.00  2.440          C  
ATOM   8976  CG  GLN A 550      16.274 -16.727 -32.355  1.00  2.440          C  
ATOM   8977  CD  GLN A 550      15.696 -17.300 -31.094  1.00  2.440          C  
ATOM   8978  OE1 GLN A 550      16.180 -16.985 -29.994  1.00  2.440          O  
ATOM   8979  NE2 GLN A 550      14.683 -18.143 -31.229  1.00  2.440          N  
ATOM   8980  H   GLN A 550      17.197 -18.064 -34.859  1.00  2.200          H  
ATOM   8981  HA  GLN A 550      18.058 -15.495 -33.898  1.00  2.050          H  
ATOM   8982 1HB  GLN A 550      17.841 -18.147 -32.479  1.00  2.930          H  
ATOM   8983 2HB  GLN A 550      18.280 -16.655 -31.679  1.00  2.930          H  
ATOM   8984 1HG  GLN A 550      16.170 -15.641 -32.326  1.00  2.930          H  
ATOM   8985 2HG  GLN A 550      15.719 -17.129 -33.200  1.00  2.930          H  
ATOM   8986 1HE2 GLN A 550      14.263 -18.562 -30.425  1.00  2.930          H  
ATOM   8987 2HE2 GLN A 550      14.329 -18.379 -32.164  1.00  2.930          H  
ATOM   8988  N   ASP A 551      20.440 -17.792 -34.116  1.00  1.770          N  
ATOM   8989  CA  ASP A 551      21.902 -17.856 -34.182  1.00  1.760          C  
ATOM   8990  C   ASP A 551      22.395 -16.924 -35.278  1.00  1.500          C  
ATOM   8991  O   ASP A 551      23.417 -16.250 -35.113  1.00  1.430          O  
ATOM   8992  CB  ASP A 551      22.418 -19.274 -34.427  1.00  2.470          C  
ATOM   8993  CG  ASP A 551      22.353 -20.215 -33.189  1.00  2.470          C  
ATOM   8994  OD1 ASP A 551      22.223 -19.751 -32.061  1.00  2.470          O  
ATOM   8995  OD2 ASP A 551      22.465 -21.394 -33.394  1.00  2.470          O  
ATOM   8996  H   ASP A 551      19.863 -18.627 -34.275  1.00  2.120          H  
ATOM   8997  HA  ASP A 551      22.303 -17.504 -33.239  1.00  2.110          H  
ATOM   8998 1HB  ASP A 551      21.826 -19.728 -35.229  1.00  2.960          H  
ATOM   8999 2HB  ASP A 551      23.450 -19.226 -34.782  1.00  2.960          H  
ATOM   9000  N   THR A 552      21.640 -16.862 -36.378  1.00  1.410          N  
ATOM   9001  CA  THR A 552      21.965 -16.010 -37.503  1.00  1.250          C  
ATOM   9002  C   THR A 552      21.908 -14.537 -37.066  1.00  1.070          C  
ATOM   9003  O   THR A 552      22.783 -13.751 -37.440  1.00  1.010          O  
ATOM   9004  CB  THR A 552      21.044 -16.295 -38.707  1.00  1.810          C  
ATOM   9005  OG1 THR A 552      21.166 -17.679 -39.094  1.00  1.810          O  
ATOM   9006  CG2 THR A 552      21.493 -15.468 -39.859  1.00  1.810          C  
ATOM   9007  H   THR A 552      20.837 -17.487 -36.455  1.00  1.690          H  
ATOM   9008  HA  THR A 552      22.978 -16.217 -37.807  1.00  1.500          H  
ATOM   9009  HB  THR A 552      20.023 -16.062 -38.472  1.00  2.180          H  
ATOM   9010  HG1 THR A 552      20.768 -18.252 -38.394  1.00  2.180          H  
ATOM   9011 1HG2 THR A 552      20.858 -15.670 -40.721  1.00  2.180          H  
ATOM   9012 2HG2 THR A 552      21.424 -14.429 -39.604  1.00  2.180          H  
ATOM   9013 3HG2 THR A 552      22.524 -15.710 -40.105  1.00  2.180          H  
ATOM   9014  N   GLN A 553      20.887 -14.158 -36.272  1.00  1.130          N  
ATOM   9015  CA  GLN A 553      20.767 -12.784 -35.781  1.00  1.030          C  
ATOM   9016  C   GLN A 553      22.027 -12.433 -34.990  1.00  1.090          C  
ATOM   9017  O   GLN A 553      22.611 -11.360 -35.182  1.00  1.020          O  
ATOM   9018  CB  GLN A 553      19.553 -12.644 -34.825  1.00  1.480          C  
ATOM   9019  CG  GLN A 553      18.165 -12.748 -35.461  1.00  1.480          C  
ATOM   9020  CD  GLN A 553      17.040 -12.866 -34.469  1.00  1.480          C  
ATOM   9021  OE1 GLN A 553      17.248 -13.087 -33.275  1.00  1.480          O  
ATOM   9022  NE2 GLN A 553      15.830 -12.750 -34.958  1.00  1.480          N  
ATOM   9023  H   GLN A 553      20.159 -14.842 -36.066  1.00  1.360          H  
ATOM   9024  HA  GLN A 553      20.676 -12.104 -36.623  1.00  1.240          H  
ATOM   9025 1HB  GLN A 553      19.615 -13.408 -34.062  1.00  1.780          H  
ATOM   9026 2HB  GLN A 553      19.608 -11.682 -34.316  1.00  1.780          H  
ATOM   9027 1HG  GLN A 553      17.977 -11.863 -36.027  1.00  1.780          H  
ATOM   9028 2HG  GLN A 553      18.130 -13.599 -36.091  1.00  1.780          H  
ATOM   9029 1HE2 GLN A 553      15.032 -12.836 -34.357  1.00  1.780          H  
ATOM   9030 2HE2 GLN A 553      15.696 -12.583 -35.934  1.00  1.780          H  
ATOM   9031  N   ARG A 554      22.475 -13.359 -34.127  1.00  1.260          N  
ATOM   9032  CA  ARG A 554      23.685 -13.139 -33.346  1.00  1.380          C  
ATOM   9033  C   ARG A 554      24.882 -12.917 -34.253  1.00  1.310          C  
ATOM   9034  O   ARG A 554      25.646 -11.970 -34.056  1.00  1.310          O  
ATOM   9035  CB  ARG A 554      23.992 -14.310 -32.433  1.00  1.880          C  
ATOM   9036  CG  ARG A 554      25.182 -14.084 -31.490  1.00  1.880          C  
ATOM   9037  CD  ARG A 554      25.478 -15.272 -30.645  1.00  1.880          C  
ATOM   9038  NE  ARG A 554      24.361 -15.647 -29.753  1.00  1.880          N  
ATOM   9039  CZ  ARG A 554      23.543 -16.730 -29.906  1.00  1.880          C  
ATOM   9040  NH1 ARG A 554      23.683 -17.541 -30.933  1.00  1.880          N  
ATOM   9041  NH2 ARG A 554      22.596 -16.966 -29.012  1.00  1.880          N  
ATOM   9042  H   ARG A 554      21.920 -14.213 -33.984  1.00  1.510          H  
ATOM   9043  HA  ARG A 554      23.543 -12.253 -32.732  1.00  1.660          H  
ATOM   9044 1HB  ARG A 554      23.110 -14.533 -31.840  1.00  2.260          H  
ATOM   9045 2HB  ARG A 554      24.214 -15.190 -33.027  1.00  2.260          H  
ATOM   9046 1HG  ARG A 554      26.080 -13.862 -32.076  1.00  2.260          H  
ATOM   9047 2HG  ARG A 554      24.967 -13.242 -30.833  1.00  2.260          H  
ATOM   9048 1HD  ARG A 554      25.731 -16.112 -31.281  1.00  2.260          H  
ATOM   9049 2HD  ARG A 554      26.340 -15.036 -30.018  1.00  2.260          H  
ATOM   9050  HE  ARG A 554      24.207 -15.060 -28.941  1.00  2.260          H  
ATOM   9051 1HH1 ARG A 554      24.383 -17.362 -31.626  1.00  2.260          H  
ATOM   9052 2HH1 ARG A 554      23.056 -18.357 -31.060  1.00  2.260          H  
ATOM   9053 1HH2 ARG A 554      22.483 -16.351 -28.220  1.00  2.260          H  
ATOM   9054 2HH2 ARG A 554      21.987 -17.766 -29.124  1.00  2.260          H  
ATOM   9055  N   TRP A 555      25.024 -13.764 -35.275  1.00  1.280          N  
ATOM   9056  CA  TRP A 555      26.141 -13.656 -36.197  1.00  1.260          C  
ATOM   9057  C   TRP A 555      26.142 -12.317 -36.903  1.00  1.140          C  
ATOM   9058  O   TRP A 555      27.203 -11.765 -37.193  1.00  1.150          O  
ATOM   9059  CB  TRP A 555      26.078 -14.711 -37.281  1.00  1.770          C  
ATOM   9060  CG  TRP A 555      26.245 -16.107 -36.835  1.00  1.770          C  
ATOM   9061  CD1 TRP A 555      26.838 -16.566 -35.695  1.00  1.770          C  
ATOM   9062  CD2 TRP A 555      25.784 -17.271 -37.548  1.00  1.770          C  
ATOM   9063  NE1 TRP A 555      26.771 -17.935 -35.654  1.00  1.770          N  
ATOM   9064  CE2 TRP A 555      26.121 -18.380 -36.777  1.00  1.770          C  
ATOM   9065  CE3 TRP A 555      25.111 -17.455 -38.766  1.00  1.770          C  
ATOM   9066  CZ2 TRP A 555      25.805 -19.662 -37.174  1.00  1.770          C  
ATOM   9067  CZ3 TRP A 555      24.791 -18.732 -39.155  1.00  1.770          C  
ATOM   9068  CH2 TRP A 555      25.126 -19.811 -38.385  1.00  1.770          C  
ATOM   9069  H   TRP A 555      24.362 -14.542 -35.371  1.00  1.540          H  
ATOM   9070  HA  TRP A 555      27.070 -13.755 -35.635  1.00  1.510          H  
ATOM   9071 1HB  TRP A 555      25.138 -14.624 -37.821  1.00  2.130          H  
ATOM   9072 2HB  TRP A 555      26.864 -14.496 -37.961  1.00  2.130          H  
ATOM   9073  HD1 TRP A 555      27.298 -15.942 -34.925  1.00  2.130          H  
ATOM   9074  HE1 TRP A 555      27.137 -18.520 -34.915  1.00  2.130          H  
ATOM   9075  HE3 TRP A 555      24.835 -16.602 -39.388  1.00  2.130          H  
ATOM   9076  HZ2 TRP A 555      26.064 -20.535 -36.574  1.00  2.130          H  
ATOM   9077  HZ3 TRP A 555      24.262 -18.859 -40.080  1.00  2.130          H  
ATOM   9078  HH2 TRP A 555      24.856 -20.810 -38.727  1.00  2.130          H  
ATOM   9079  N   TYR A 556      24.966 -11.800 -37.227  1.00  1.090          N  
ATOM   9080  CA  TYR A 556      24.926 -10.532 -37.918  1.00  1.000          C  
ATOM   9081  C   TYR A 556      25.341  -9.400 -36.960  1.00  1.020          C  
ATOM   9082  O   TYR A 556      25.891  -8.390 -37.416  1.00  1.050          O  
ATOM   9083  CB  TYR A 556      23.585 -10.340 -38.605  1.00  1.440          C  
ATOM   9084  CG  TYR A 556      23.327 -11.377 -39.770  1.00  1.440          C  
ATOM   9085  CD1 TYR A 556      24.322 -12.271 -40.234  1.00  1.440          C  
ATOM   9086  CD2 TYR A 556      22.106 -11.401 -40.382  1.00  1.440          C  
ATOM   9087  CE1 TYR A 556      24.040 -13.142 -41.256  1.00  1.440          C  
ATOM   9088  CE2 TYR A 556      21.835 -12.271 -41.419  1.00  1.440          C  
ATOM   9089  CZ  TYR A 556      22.800 -13.141 -41.848  1.00  1.440          C  
ATOM   9090  OH  TYR A 556      22.558 -14.023 -42.875  1.00  1.440          O  
ATOM   9091  H   TYR A 556      24.106 -12.323 -37.026  1.00  1.310          H  
ATOM   9092  HA  TYR A 556      25.679 -10.538 -38.702  1.00  1.200          H  
ATOM   9093 1HB  TYR A 556      22.776 -10.426 -37.873  1.00  1.720          H  
ATOM   9094 2HB  TYR A 556      23.558  -9.353 -39.031  1.00  1.720          H  
ATOM   9095  HD1 TYR A 556      25.310 -12.305 -39.809  1.00  1.720          H  
ATOM   9096  HD2 TYR A 556      21.352 -10.722 -40.060  1.00  1.720          H  
ATOM   9097  HE1 TYR A 556      24.797 -13.832 -41.614  1.00  1.720          H  
ATOM   9098  HE2 TYR A 556      20.852 -12.267 -41.898  1.00  1.720          H  
ATOM   9099  HH  TYR A 556      21.700 -13.835 -43.310  1.00  1.720          H  
ATOM   9100  N   HIS A 557      25.149  -9.583 -35.635  1.00  1.060          N  
ATOM   9101  CA  HIS A 557      25.653  -8.589 -34.684  1.00  1.110          C  
ATOM   9102  C   HIS A 557      27.189  -8.693 -34.665  1.00  1.220          C  
ATOM   9103  O   HIS A 557      27.894  -7.677 -34.611  1.00  1.260          O  
ATOM   9104  CB  HIS A 557      25.099  -8.757 -33.253  1.00  1.530          C  
ATOM   9105  CG  HIS A 557      23.649  -8.338 -33.036  1.00  1.530          C  
ATOM   9106  ND1 HIS A 557      23.230  -6.997 -32.966  1.00  1.530          N  
ATOM   9107  CD2 HIS A 557      22.535  -9.088 -32.866  1.00  1.530          C  
ATOM   9108  CE1 HIS A 557      21.927  -6.978 -32.772  1.00  1.530          C  
ATOM   9109  NE2 HIS A 557      21.493  -8.234 -32.704  1.00  1.530          N  
ATOM   9110  H   HIS A 557      24.621 -10.402 -35.309  1.00  1.270          H  
ATOM   9111  HA  HIS A 557      25.384  -7.609 -35.028  1.00  1.330          H  
ATOM   9112 1HB  HIS A 557      25.187  -9.796 -32.954  1.00  1.840          H  
ATOM   9113 2HB  HIS A 557      25.715  -8.177 -32.565  1.00  1.840          H  
ATOM   9114  HD1 HIS A 557      23.776  -6.168 -32.638  1.00  1.840          H  
ATOM   9115  HD2 HIS A 557      22.361 -10.158 -32.841  1.00  1.840          H  
ATOM   9116  HE1 HIS A 557      21.409  -6.023 -32.693  1.00  1.840          H  
ATOM   9117  N   ASP A 558      27.718  -9.920 -34.768  1.00  1.280          N  
ATOM   9118  CA  ASP A 558      29.169 -10.099 -34.830  1.00  1.400          C  
ATOM   9119  C   ASP A 558      29.717  -9.380 -36.071  1.00  1.370          C  
ATOM   9120  O   ASP A 558      30.807  -8.812 -36.030  1.00  1.420          O  
ATOM   9121  CB  ASP A 558      29.579 -11.575 -34.893  1.00  1.910          C  
ATOM   9122  CG  ASP A 558      29.368 -12.370 -33.600  1.00  1.910          C  
ATOM   9123  OD1 ASP A 558      29.150 -11.794 -32.558  1.00  1.910          O  
ATOM   9124  OD2 ASP A 558      29.445 -13.574 -33.684  1.00  1.910          O  
ATOM   9125  H   ASP A 558      27.086 -10.727 -34.731  1.00  1.540          H  
ATOM   9126  HA  ASP A 558      29.617  -9.652 -33.944  1.00  1.680          H  
ATOM   9127 1HB  ASP A 558      29.040 -12.063 -35.686  1.00  2.290          H  
ATOM   9128 2HB  ASP A 558      30.634 -11.632 -35.155  1.00  2.290          H  
ATOM   9129  N   GLU A 559      28.954  -9.386 -37.172  1.00  1.290          N  
ATOM   9130  CA  GLU A 559      29.365  -8.664 -38.379  1.00  1.280          C  
ATOM   9131  C   GLU A 559      29.291  -7.136 -38.151  1.00  1.210          C  
ATOM   9132  O   GLU A 559      30.169  -6.390 -38.588  1.00  1.290          O  
ATOM   9133  CB  GLU A 559      28.531  -9.076 -39.599  1.00  1.800          C  
ATOM   9134  CG  GLU A 559      28.759 -10.538 -40.071  1.00  1.800          C  
ATOM   9135  CD  GLU A 559      30.202 -10.834 -40.452  1.00  1.800          C  
ATOM   9136  OE1 GLU A 559      30.863  -9.938 -40.905  1.00  1.800          O  
ATOM   9137  OE2 GLU A 559      30.636 -11.965 -40.293  1.00  1.800          O  
ATOM   9138  H   GLU A 559      28.110  -9.961 -37.162  1.00  1.550          H  
ATOM   9139  HA  GLU A 559      30.405  -8.914 -38.588  1.00  1.540          H  
ATOM   9140 1HB  GLU A 559      27.476  -8.957 -39.374  1.00  2.160          H  
ATOM   9141 2HB  GLU A 559      28.759  -8.416 -40.436  1.00  2.160          H  
ATOM   9142 1HG  GLU A 559      28.468 -11.212 -39.273  1.00  2.160          H  
ATOM   9143 2HG  GLU A 559      28.114 -10.742 -40.925  1.00  2.160          H  
ATOM   9144  N   LEU A 560      28.304  -6.650 -37.375  1.00  1.130          N  
ATOM   9145  CA  LEU A 560      28.235  -5.207 -37.074  1.00  1.120          C  
ATOM   9146  C   LEU A 560      29.505  -4.779 -36.373  1.00  1.190          C  
ATOM   9147  O   LEU A 560      30.044  -3.710 -36.669  1.00  1.230          O  
ATOM   9148  CB  LEU A 560      27.099  -4.848 -36.101  1.00  1.570          C  
ATOM   9149  CG  LEU A 560      25.685  -4.938 -36.570  1.00  1.570          C  
ATOM   9150  CD1 LEU A 560      24.796  -4.806 -35.404  1.00  1.570          C  
ATOM   9151  CD2 LEU A 560      25.389  -3.808 -37.465  1.00  1.570          C  
ATOM   9152  H   LEU A 560      27.549  -7.285 -37.096  1.00  1.360          H  
ATOM   9153  HA  LEU A 560      28.145  -4.652 -38.002  1.00  1.340          H  
ATOM   9154 1HB  LEU A 560      27.186  -5.471 -35.225  1.00  1.890          H  
ATOM   9155 2HB  LEU A 560      27.257  -3.820 -35.777  1.00  1.890          H  
ATOM   9156  HG  LEU A 560      25.518  -5.894 -37.064  1.00  1.890          H  
ATOM   9157 1HD1 LEU A 560      23.784  -4.870 -35.711  1.00  1.890          H  
ATOM   9158 2HD1 LEU A 560      24.978  -5.565 -34.684  1.00  1.890          H  
ATOM   9159 3HD1 LEU A 560      24.981  -3.847 -34.933  1.00  1.890          H  
ATOM   9160 1HD2 LEU A 560      24.384  -3.854 -37.778  1.00  1.890          H  
ATOM   9161 2HD2 LEU A 560      25.540  -2.889 -36.925  1.00  1.890          H  
ATOM   9162 3HD2 LEU A 560      26.035  -3.842 -38.306  1.00  1.890          H  
ATOM   9163  N   PHE A 561      30.035  -5.677 -35.525  1.00  1.310          N  
ATOM   9164  CA  PHE A 561      31.251  -5.458 -34.739  1.00  1.460          C  
ATOM   9165  C   PHE A 561      32.396  -4.934 -35.614  1.00  1.440          C  
ATOM   9166  O   PHE A 561      33.311  -4.278 -35.112  1.00  1.620          O  
ATOM   9167  CB  PHE A 561      31.704  -6.708 -33.991  1.00  1.980          C  
ATOM   9168  CG  PHE A 561      32.804  -6.435 -33.023  1.00  1.980          C  
ATOM   9169  CD1 PHE A 561      32.519  -5.839 -31.805  1.00  1.980          C  
ATOM   9170  CD2 PHE A 561      34.115  -6.763 -33.309  1.00  1.980          C  
ATOM   9171  CE1 PHE A 561      33.519  -5.569 -30.907  1.00  1.980          C  
ATOM   9172  CE2 PHE A 561      35.115  -6.494 -32.405  1.00  1.980          C  
ATOM   9173  CZ  PHE A 561      34.817  -5.893 -31.207  1.00  1.980          C  
ATOM   9174  H   PHE A 561      29.475  -6.524 -35.359  1.00  1.570          H  
ATOM   9175  HA  PHE A 561      31.027  -4.707 -33.990  1.00  1.750          H  
ATOM   9176 1HB  PHE A 561      30.862  -7.167 -33.472  1.00  2.380          H  
ATOM   9177 2HB  PHE A 561      32.084  -7.420 -34.699  1.00  2.380          H  
ATOM   9178  HD1 PHE A 561      31.487  -5.580 -31.564  1.00  2.380          H  
ATOM   9179  HD2 PHE A 561      34.351  -7.236 -34.263  1.00  2.380          H  
ATOM   9180  HE1 PHE A 561      33.283  -5.098 -29.955  1.00  2.380          H  
ATOM   9181  HE2 PHE A 561      36.146  -6.755 -32.637  1.00  2.380          H  
ATOM   9182  HZ  PHE A 561      35.611  -5.679 -30.495  1.00  2.380          H  
ATOM   9183  N   TRP A 562      32.408  -5.248 -36.914  1.00  1.360          N  
ATOM   9184  CA  TRP A 562      33.457  -4.741 -37.787  1.00  1.460          C  
ATOM   9185  C   TRP A 562      33.649  -3.234 -37.588  1.00  1.200          C  
ATOM   9186  O   TRP A 562      34.784  -2.728 -37.574  1.00  1.300          O  
ATOM   9187  CB  TRP A 562      33.129  -5.015 -39.258  1.00  2.000          C  
ATOM   9188  CG  TRP A 562      34.047  -4.298 -40.201  1.00  2.000          C  
ATOM   9189  CD1 TRP A 562      35.279  -4.688 -40.614  1.00  2.000          C  
ATOM   9190  CD2 TRP A 562      33.776  -3.040 -40.877  1.00  2.000          C  
ATOM   9191  NE1 TRP A 562      35.804  -3.757 -41.474  1.00  2.000          N  
ATOM   9192  CE2 TRP A 562      34.894  -2.744 -41.645  1.00  2.000          C  
ATOM   9193  CE3 TRP A 562      32.683  -2.158 -40.886  1.00  2.000          C  
ATOM   9194  CZ2 TRP A 562      34.967  -1.596 -42.420  1.00  2.000          C  
ATOM   9195  CZ3 TRP A 562      32.755  -1.017 -41.658  1.00  2.000          C  
ATOM   9196  CH2 TRP A 562      33.870  -0.742 -42.407  1.00  2.000          C  
ATOM   9197  H   TRP A 562      31.634  -5.784 -37.322  1.00  1.630          H  
ATOM   9198  HA  TRP A 562      34.383  -5.244 -37.539  1.00  1.750          H  
ATOM   9199 1HB  TRP A 562      33.186  -6.084 -39.454  1.00  2.400          H  
ATOM   9200 2HB  TRP A 562      32.106  -4.703 -39.464  1.00  2.400          H  
ATOM   9201  HD1 TRP A 562      35.783  -5.598 -40.302  1.00  2.400          H  
ATOM   9202  HE1 TRP A 562      36.710  -3.809 -41.914  1.00  2.400          H  
ATOM   9203  HE3 TRP A 562      31.796  -2.372 -40.295  1.00  2.400          H  
ATOM   9204  HZ2 TRP A 562      35.843  -1.357 -43.032  1.00  2.400          H  
ATOM   9205  HZ3 TRP A 562      31.903  -0.339 -41.658  1.00  2.400          H  
ATOM   9206  HH2 TRP A 562      33.906   0.164 -43.008  1.00  2.400          H  
ATOM   9207  N   TYR A 563      32.545  -2.489 -37.449  1.00  1.020          N  
ATOM   9208  CA  TYR A 563      32.703  -1.061 -37.324  1.00  1.050          C  
ATOM   9209  C   TYR A 563      33.088  -0.634 -35.925  1.00  1.200          C  
ATOM   9210  O   TYR A 563      33.355   0.537 -35.719  1.00  1.390          O  
ATOM   9211  CB  TYR A 563      31.489  -0.257 -37.764  1.00  1.460          C  
ATOM   9212  CG  TYR A 563      30.180  -0.436 -37.031  1.00  1.460          C  
ATOM   9213  CD1 TYR A 563      30.005   0.116 -35.769  1.00  1.460          C  
ATOM   9214  CD2 TYR A 563      29.120  -1.039 -37.658  1.00  1.460          C  
ATOM   9215  CE1 TYR A 563      28.807   0.026 -35.126  1.00  1.460          C  
ATOM   9216  CE2 TYR A 563      27.915  -1.112 -37.017  1.00  1.460          C  
ATOM   9217  CZ  TYR A 563      27.761  -0.592 -35.742  1.00  1.460          C  
ATOM   9218  OH  TYR A 563      26.558  -0.634 -35.102  1.00  1.460          O  
ATOM   9219  H   TYR A 563      31.618  -2.922 -37.420  1.00  1.220          H  
ATOM   9220  HA  TYR A 563      33.519  -0.766 -37.984  1.00  1.260          H  
ATOM   9221 1HB  TYR A 563      31.763   0.770 -37.661  1.00  1.750          H  
ATOM   9222 2HB  TYR A 563      31.305  -0.434 -38.817  1.00  1.750          H  
ATOM   9223  HD1 TYR A 563      30.820   0.627 -35.292  1.00  1.750          H  
ATOM   9224  HD2 TYR A 563      29.227  -1.441 -38.664  1.00  1.750          H  
ATOM   9225  HE1 TYR A 563      28.682   0.466 -34.139  1.00  1.750          H  
ATOM   9226  HE2 TYR A 563      27.086  -1.567 -37.524  1.00  1.750          H  
ATOM   9227  HH  TYR A 563      25.841  -0.664 -35.766  1.00  1.750          H  
ATOM   9228  N   ILE A 564      33.082  -1.541 -34.958  1.00  1.290          N  
ATOM   9229  CA  ILE A 564      33.464  -1.249 -33.587  1.00  1.630          C  
ATOM   9230  C   ILE A 564      34.966  -1.278 -33.586  1.00  1.660          C  
ATOM   9231  O   ILE A 564      35.624  -0.416 -33.002  1.00  1.900          O  
ATOM   9232  CB  ILE A 564      32.862  -2.224 -32.569  1.00  2.150          C  
ATOM   9233  CG1 ILE A 564      31.286  -2.155 -32.598  1.00  2.150          C  
ATOM   9234  CG2 ILE A 564      33.430  -1.934 -31.177  1.00  2.150          C  
ATOM   9235  CD1 ILE A 564      30.663  -0.813 -32.265  1.00  2.150          C  
ATOM   9236  H   ILE A 564      32.892  -2.505 -35.198  1.00  1.550          H  
ATOM   9237  HA  ILE A 564      33.159  -0.240 -33.329  1.00  1.960          H  
ATOM   9238  HB  ILE A 564      33.131  -3.235 -32.847  1.00  2.580          H  
ATOM   9239 1HG1 ILE A 564      30.953  -2.416 -33.603  1.00  2.580          H  
ATOM   9240 2HG1 ILE A 564      30.899  -2.894 -31.898  1.00  2.580          H  
ATOM   9241 1HG2 ILE A 564      33.016  -2.637 -30.464  1.00  2.580          H  
ATOM   9242 2HG2 ILE A 564      34.512  -2.041 -31.191  1.00  2.580          H  
ATOM   9243 3HG2 ILE A 564      33.182  -0.920 -30.870  1.00  2.580          H  
ATOM   9244 1HD1 ILE A 564      29.579  -0.910 -32.328  1.00  2.580          H  
ATOM   9245 2HD1 ILE A 564      30.935  -0.513 -31.258  1.00  2.580          H  
ATOM   9246 3HD1 ILE A 564      30.987  -0.056 -32.961  1.00  2.580          H  
ATOM   9247  N   LYS A 565      35.529  -2.278 -34.267  1.00  1.640          N  
ATOM   9248  CA  LYS A 565      36.978  -2.335 -34.375  1.00  1.980          C  
ATOM   9249  C   LYS A 565      37.458  -1.000 -34.950  1.00  2.050          C  
ATOM   9250  O   LYS A 565      38.465  -0.453 -34.499  1.00  2.290          O  
ATOM   9251  CB  LYS A 565      37.431  -3.485 -35.275  1.00  2.640          C  
ATOM   9252  CG  LYS A 565      37.253  -4.860 -34.670  1.00  2.640          C  
ATOM   9253  CD  LYS A 565      37.915  -5.971 -35.517  1.00  2.640          C  
ATOM   9254  CE  LYS A 565      37.058  -6.339 -36.735  1.00  2.640          C  
ATOM   9255  NZ  LYS A 565      37.597  -7.522 -37.495  1.00  2.640          N  
ATOM   9256  H   LYS A 565      34.920  -2.990 -34.684  1.00  1.970          H  
ATOM   9257  HA  LYS A 565      37.406  -2.460 -33.382  1.00  2.380          H  
ATOM   9258 1HB  LYS A 565      36.870  -3.446 -36.208  1.00  3.160          H  
ATOM   9259 2HB  LYS A 565      38.482  -3.356 -35.516  1.00  3.160          H  
ATOM   9260 1HG  LYS A 565      37.667  -4.870 -33.662  1.00  3.160          H  
ATOM   9261 2HG  LYS A 565      36.184  -5.049 -34.609  1.00  3.160          H  
ATOM   9262 1HD  LYS A 565      38.895  -5.635 -35.866  1.00  3.160          H  
ATOM   9263 2HD  LYS A 565      38.056  -6.862 -34.906  1.00  3.160          H  
ATOM   9264 1HE  LYS A 565      36.058  -6.582 -36.380  1.00  3.160          H  
ATOM   9265 2HE  LYS A 565      36.997  -5.489 -37.414  1.00  3.160          H  
ATOM   9266 1HZ  LYS A 565      36.988  -7.725 -38.266  1.00  3.160          H  
ATOM   9267 2HZ  LYS A 565      38.537  -7.352 -37.887  1.00  3.160          H  
ATOM   9268 3HZ  LYS A 565      37.647  -8.324 -36.896  1.00  3.160          H  
ATOM   9269  N   GLU A 566      36.715  -0.469 -35.937  1.00  2.030          N  
ATOM   9270  CA  GLU A 566      37.026   0.843 -36.480  1.00  2.420          C  
ATOM   9271  C   GLU A 566      36.681   1.971 -35.529  1.00  2.520          C  
ATOM   9272  O   GLU A 566      37.505   2.825 -35.269  1.00  2.830          O  
ATOM   9273  CB  GLU A 566      36.304   1.128 -37.788  1.00  3.230          C  
ATOM   9274  CG  GLU A 566      36.613   2.538 -38.322  1.00  3.230          C  
ATOM   9275  CD  GLU A 566      36.016   2.827 -39.627  1.00  3.230          C  
ATOM   9276  OE1 GLU A 566      36.228   2.081 -40.548  1.00  3.230          O  
ATOM   9277  OE2 GLU A 566      35.278   3.797 -39.722  1.00  3.230          O  
ATOM   9278  H   GLU A 566      35.931  -1.014 -36.308  1.00  2.440          H  
ATOM   9279  HA  GLU A 566      38.092   0.894 -36.656  1.00  2.900          H  
ATOM   9280 1HB  GLU A 566      36.579   0.391 -38.541  1.00  3.880          H  
ATOM   9281 2HB  GLU A 566      35.229   1.057 -37.637  1.00  3.880          H  
ATOM   9282 1HG  GLU A 566      36.226   3.275 -37.623  1.00  3.880          H  
ATOM   9283 2HG  GLU A 566      37.690   2.671 -38.370  1.00  3.880          H  
ATOM   9284  N   LEU A 567      35.482   2.025 -34.977  1.00  2.470          N  
ATOM   9285  CA  LEU A 567      35.172   3.174 -34.153  1.00  2.780          C  
ATOM   9286  C   LEU A 567      36.085   3.284 -32.960  1.00  2.690          C  
ATOM   9287  O   LEU A 567      36.489   4.365 -32.597  1.00  3.030          O  
ATOM   9288  CB  LEU A 567      33.700   3.202 -33.702  1.00  3.770          C  
ATOM   9289  CG  LEU A 567      32.617   3.537 -34.796  1.00  3.770          C  
ATOM   9290  CD1 LEU A 567      31.229   3.312 -34.204  1.00  3.770          C  
ATOM   9291  CD2 LEU A 567      32.749   5.025 -35.250  1.00  3.770          C  
ATOM   9292  H   LEU A 567      34.790   1.318 -35.155  1.00  2.960          H  
ATOM   9293  HA  LEU A 567      35.347   4.060 -34.753  1.00  3.340          H  
ATOM   9294 1HB  LEU A 567      33.457   2.228 -33.278  1.00  4.520          H  
ATOM   9295 2HB  LEU A 567      33.616   3.941 -32.929  1.00  4.520          H  
ATOM   9296  HG  LEU A 567      32.741   2.878 -35.646  1.00  4.520          H  
ATOM   9297 1HD1 LEU A 567      30.462   3.533 -34.953  1.00  4.520          H  
ATOM   9298 2HD1 LEU A 567      31.128   2.287 -33.876  1.00  4.520          H  
ATOM   9299 3HD1 LEU A 567      31.106   3.975 -33.360  1.00  4.520          H  
ATOM   9300 1HD2 LEU A 567      31.985   5.252 -36.000  1.00  4.520          H  
ATOM   9301 2HD2 LEU A 567      32.616   5.683 -34.391  1.00  4.520          H  
ATOM   9302 3HD2 LEU A 567      33.727   5.211 -35.688  1.00  4.520          H  
ATOM   9303  N   ASN A 568      36.548   2.217 -32.386  1.00  2.300          N  
ATOM   9304  CA  ASN A 568      37.379   2.413 -31.218  1.00  2.290          C  
ATOM   9305  C   ASN A 568      38.764   3.059 -31.491  1.00  1.880          C  
ATOM   9306  O   ASN A 568      39.507   3.310 -30.525  1.00  1.930          O  
ATOM   9307  CB  ASN A 568      37.508   1.115 -30.465  1.00  3.210          C  
ATOM   9308  CG  ASN A 568      36.226   0.736 -29.752  1.00  3.210          C  
ATOM   9309  OD1 ASN A 568      35.301   1.542 -29.565  1.00  3.210          O  
ATOM   9310  ND2 ASN A 568      36.167  -0.491 -29.315  1.00  3.210          N  
ATOM   9311  H   ASN A 568      36.258   1.282 -32.689  1.00  2.760          H  
ATOM   9312  HA  ASN A 568      36.851   3.104 -30.562  1.00  2.750          H  
ATOM   9313 1HB  ASN A 568      37.724   0.326 -31.179  1.00  3.850          H  
ATOM   9314 2HB  ASN A 568      38.326   1.161 -29.752  1.00  3.850          H  
ATOM   9315 1HD2 ASN A 568      35.360  -0.801 -28.811  1.00  3.850          H  
ATOM   9316 2HD2 ASN A 568      36.929  -1.118 -29.468  1.00  3.850          H  
ATOM   9317  N   VAL A 569      39.112   3.342 -32.775  1.00  1.690          N  
ATOM   9318  CA  VAL A 569      40.397   3.962 -33.124  1.00  1.560          C  
ATOM   9319  C   VAL A 569      40.424   5.471 -32.826  1.00  1.490          C  
ATOM   9320  O   VAL A 569      41.505   6.078 -32.876  1.00  1.910          O  
ATOM   9321  CB  VAL A 569      40.769   3.785 -34.620  1.00  2.240          C  
ATOM   9322  CG1 VAL A 569      40.705   2.281 -34.956  1.00  2.240          C  
ATOM   9323  CG2 VAL A 569      39.947   4.722 -35.567  1.00  2.240          C  
ATOM   9324  H   VAL A 569      38.451   3.117 -33.529  1.00  2.030          H  
ATOM   9325  HA  VAL A 569      41.173   3.487 -32.538  1.00  1.870          H  
ATOM   9326  HB  VAL A 569      41.816   4.056 -34.738  1.00  2.680          H  
ATOM   9327 1HG1 VAL A 569      41.038   2.122 -35.974  1.00  2.680          H  
ATOM   9328 2HG1 VAL A 569      41.322   1.736 -34.284  1.00  2.680          H  
ATOM   9329 3HG1 VAL A 569      39.695   1.919 -34.849  1.00  2.680          H  
ATOM   9330 1HG2 VAL A 569      40.280   4.566 -36.592  1.00  2.680          H  
ATOM   9331 2HG2 VAL A 569      38.912   4.534 -35.509  1.00  2.680          H  
ATOM   9332 3HG2 VAL A 569      40.114   5.765 -35.308  1.00  2.680          H  
ATOM   9333  N   CYS A 570      39.254   6.114 -32.665  1.00  1.330          N  
ATOM   9334  CA  CYS A 570      39.290   7.548 -32.367  1.00  1.420          C  
ATOM   9335  C   CYS A 570      38.416   8.148 -31.221  1.00  1.520          C  
ATOM   9336  O   CYS A 570      39.002   8.774 -30.357  1.00  1.990          O  
ATOM   9337  CB  CYS A 570      39.162   8.357 -33.637  1.00  1.950          C  
ATOM   9338  SG  CYS A 570      39.122  10.077 -33.296  1.00  1.950          S  
ATOM   9339  H   CYS A 570      38.378   5.582 -32.696  1.00  1.600          H  
ATOM   9340  HA  CYS A 570      40.308   7.757 -32.054  1.00  1.700          H  
ATOM   9341 1HB  CYS A 570      40.041   8.172 -34.247  1.00  2.340          H  
ATOM   9342 2HB  CYS A 570      38.332   8.075 -34.233  1.00  2.340          H  
ATOM   9343  HG  CYS A 570      39.616  10.495 -34.483  1.00  2.340          H  
ATOM   9344  N   MET A 571      37.070   7.987 -31.125  1.00  1.850          N  
ATOM   9345  CA  MET A 571      36.177   7.313 -32.054  1.00  2.220          C  
ATOM   9346  C   MET A 571      35.917   8.100 -33.324  1.00  2.180          C  
ATOM   9347  O   MET A 571      35.859   7.542 -34.420  1.00  2.930          O  
ATOM   9348  CB  MET A 571      34.853   6.987 -31.344  1.00  2.960          C  
ATOM   9349  CG  MET A 571      34.984   5.952 -30.202  1.00  2.960          C  
ATOM   9350  SD  MET A 571      33.457   5.657 -29.287  1.00  2.960          S  
ATOM   9351  CE  MET A 571      32.492   4.662 -30.421  1.00  2.960          C  
ATOM   9352  H   MET A 571      36.643   8.389 -30.303  1.00  2.220          H  
ATOM   9353  HA  MET A 571      36.665   6.449 -32.362  1.00  2.660          H  
ATOM   9354 1HB  MET A 571      34.419   7.891 -30.935  1.00  3.550          H  
ATOM   9355 2HB  MET A 571      34.156   6.590 -32.080  1.00  3.550          H  
ATOM   9356 1HG  MET A 571      35.301   5.008 -30.612  1.00  3.550          H  
ATOM   9357 2HG  MET A 571      35.752   6.277 -29.501  1.00  3.550          H  
ATOM   9358 1HE  MET A 571      31.538   4.416 -29.956  1.00  3.550          H  
ATOM   9359 2HE  MET A 571      32.312   5.214 -31.340  1.00  3.550          H  
ATOM   9360 3HE  MET A 571      33.034   3.741 -30.639  1.00  3.550          H  
ATOM   9361  N   ALA A 572      35.792   9.402 -33.178  1.00  1.760          N  
ATOM   9362  CA  ALA A 572      35.606  10.302 -34.292  1.00  2.130          C  
ATOM   9363  C   ALA A 572      35.851  11.709 -33.762  1.00  2.240          C  
ATOM   9364  O   ALA A 572      35.744  11.919 -32.568  1.00  2.780          O  
ATOM   9365  CB  ALA A 572      34.243  10.112 -34.919  1.00  2.830          C  
ATOM   9366  H   ALA A 572      35.852   9.796 -32.253  1.00  2.110          H  
ATOM   9367  HA  ALA A 572      36.365  10.093 -35.037  1.00  2.560          H  
ATOM   9368 1HB  ALA A 572      34.143  10.778 -35.759  1.00  3.400          H  
ATOM   9369 2HB  ALA A 572      34.134   9.092 -35.277  1.00  3.400          H  
ATOM   9370 3HB  ALA A 572      33.473  10.318 -34.188  1.00  3.400          H  
ATOM   9371  N   GLY A 573      36.157  12.666 -34.630  1.00  2.190          N  
ATOM   9372  CA  GLY A 573      36.334  14.081 -34.271  1.00  2.730          C  
ATOM   9373  C   GLY A 573      37.814  14.503 -34.224  1.00  3.010          C  
ATOM   9374  O   GLY A 573      38.144  15.691 -34.294  1.00  3.650          O  
ATOM   9375  H   GLY A 573      36.316  12.387 -35.591  1.00  2.630          H  
ATOM   9376 1HA  GLY A 573      35.802  14.702 -34.988  1.00  3.280          H  
ATOM   9377 2HA  GLY A 573      35.876  14.265 -33.298  1.00  3.280          H  
ATOM   9378  N   SER A 574      38.706  13.522 -34.180  1.00  3.090          N  
ATOM   9379  CA  SER A 574      40.150  13.735 -34.161  1.00  3.990          C  
ATOM   9380  C   SER A 574      40.854  12.544 -34.771  1.00  4.420          C  
ATOM   9381  O   SER A 574      40.236  11.750 -35.473  1.00  4.440          O  
ATOM   9382  CB  SER A 574      40.680  13.928 -32.760  1.00  5.230          C  
ATOM   9383  OG  SER A 574      42.006  14.393 -32.818  1.00  5.230          O  
ATOM   9384  H   SER A 574      38.358  12.575 -34.130  1.00  3.710          H  
ATOM   9385  HA  SER A 574      40.383  14.618 -34.755  1.00  4.790          H  
ATOM   9386 1HB  SER A 574      40.059  14.633 -32.221  1.00  6.270          H  
ATOM   9387 2HB  SER A 574      40.642  12.978 -32.223  1.00  6.270          H  
ATOM   9388  HG  SER A 574      42.294  14.512 -31.899  1.00  6.270          H  
ATOM   9389  N   ASN A 575      42.169  12.480 -34.626  1.00  5.230          N  
ATOM   9390  CA  ASN A 575      42.979  11.357 -35.132  1.00  6.120          C  
ATOM   9391  C   ASN A 575      42.682  11.032 -36.594  1.00  6.440          C  
ATOM   9392  O   ASN A 575      42.567   9.861 -36.967  1.00  6.980          O  
ATOM   9393  CB  ASN A 575      42.763  10.118 -34.283  1.00  8.210          C  
ATOM   9394  CG  ASN A 575      43.885   9.084 -34.426  1.00  8.210          C  
ATOM   9395  OD1 ASN A 575      45.025   9.450 -34.755  1.00  8.210          O  
ATOM   9396  ND2 ASN A 575      43.609   7.817 -34.154  1.00  8.210          N  
ATOM   9397  H   ASN A 575      42.597  13.209 -34.060  1.00  6.280          H  
ATOM   9398  HA  ASN A 575      44.031  11.644 -35.075  1.00  7.340          H  
ATOM   9399 1HB  ASN A 575      42.622  10.409 -33.259  1.00  9.850          H  
ATOM   9400 2HB  ASN A 575      41.847   9.642 -34.605  1.00  9.850          H  
ATOM   9401 1HD2 ASN A 575      44.333   7.129 -34.210  1.00  9.850          H  
ATOM   9402 2HD2 ASN A 575      42.684   7.512 -33.856  1.00  9.850          H  
ATOM   9403  N   GLN A 576      42.526  12.062 -37.405  1.00  6.380          N  
ATOM   9404  CA  GLN A 576      42.224  11.946 -38.821  1.00  6.880          C  
ATOM   9405  C   GLN A 576      40.932  11.139 -39.142  1.00  6.640          C  
ATOM   9406  O   GLN A 576      40.765  10.617 -40.250  1.00  6.550          O  
ATOM   9407  CB  GLN A 576      43.437  11.371 -39.559  1.00  9.430          C  
ATOM   9408  CG  GLN A 576      44.697  12.242 -39.459  1.00  9.430          C  
ATOM   9409  CD  GLN A 576      44.595  13.502 -40.268  1.00  9.430          C  
ATOM   9410  OE1 GLN A 576      44.268  14.564 -39.721  1.00  9.430          O  
ATOM   9411  NE2 GLN A 576      44.868  13.402 -41.560  1.00  9.430          N  
ATOM   9412  H   GLN A 576      42.638  12.988 -37.014  1.00  7.660          H  
ATOM   9413  HA  GLN A 576      42.081  12.957 -39.171  1.00  8.260          H  
ATOM   9414 1HB  GLN A 576      43.680  10.382 -39.184  1.00 11.320          H  
ATOM   9415 2HB  GLN A 576      43.195  11.265 -40.619  1.00 11.320          H  
ATOM   9416 1HG  GLN A 576      44.843  12.523 -38.420  1.00 11.320          H  
ATOM   9417 2HG  GLN A 576      45.559  11.697 -39.803  1.00 11.320          H  
ATOM   9418 1HE2 GLN A 576      44.832  14.218 -42.159  1.00 11.320          H  
ATOM   9419 2HE2 GLN A 576      45.121  12.489 -41.959  1.00 11.320          H  
ATOM   9420  N   ARG A 577      40.001  11.087 -38.197  1.00  6.870          N  
ATOM   9421  CA  ARG A 577      38.696  10.462 -38.341  1.00  6.950          C  
ATOM   9422  C   ARG A 577      37.614  11.461 -37.903  1.00  7.070          C  
ATOM   9423  O   ARG A 577      37.348  11.552 -36.713  1.00  7.440          O  
ATOM   9424  CB  ARG A 577      38.625   9.187 -37.499  1.00  9.700          C  
ATOM   9425  CG  ARG A 577      37.268   8.450 -37.491  1.00  9.700          C  
ATOM   9426  CD  ARG A 577      36.874   7.994 -38.829  1.00  9.700          C  
ATOM   9427  NE  ARG A 577      35.767   7.065 -38.813  1.00  9.700          N  
ATOM   9428  CZ  ARG A 577      34.457   7.378 -38.685  1.00  9.700          C  
ATOM   9429  NH1 ARG A 577      33.974   8.613 -38.474  1.00  9.700          N  
ATOM   9430  NH2 ARG A 577      33.639   6.369 -38.787  1.00  9.700          N  
ATOM   9431  H   ARG A 577      40.221  11.485 -37.285  1.00  8.240          H  
ATOM   9432  HA  ARG A 577      38.580  10.169 -39.374  1.00  8.340          H  
ATOM   9433 1HB  ARG A 577      39.383   8.488 -37.838  1.00 11.640          H  
ATOM   9434 2HB  ARG A 577      38.865   9.440 -36.468  1.00 11.640          H  
ATOM   9435 1HG  ARG A 577      37.332   7.578 -36.836  1.00 11.640          H  
ATOM   9436 2HG  ARG A 577      36.490   9.109 -37.126  1.00 11.640          H  
ATOM   9437 1HD  ARG A 577      36.590   8.839 -39.445  1.00 11.640          H  
ATOM   9438 2HD  ARG A 577      37.717   7.490 -39.276  1.00 11.640          H  
ATOM   9439  HE  ARG A 577      35.954   6.054 -38.986  1.00 11.640          H  
ATOM   9440 1HH1 ARG A 577      34.560   9.454 -38.390  1.00 11.640          H  
ATOM   9441 2HH1 ARG A 577      32.948   8.735 -38.366  1.00 11.640          H  
ATOM   9442 1HH2 ARG A 577      34.056   5.446 -38.984  1.00 11.640          H  
ATOM   9443 2HH2 ARG A 577      32.611   6.516 -38.726  1.00 11.640          H  
ATOM   9444  N   PRO A 578      36.960  12.198 -38.816  1.00  7.130          N  
ATOM   9445  CA  PRO A 578      35.987  13.255 -38.541  1.00  7.390          C  
ATOM   9446  C   PRO A 578      34.664  12.712 -38.031  1.00  7.070          C  
ATOM   9447  O   PRO A 578      34.376  11.525 -38.195  1.00  7.020          O  
ATOM   9448  CB  PRO A 578      35.827  13.927 -39.899  1.00 11.080          C  
ATOM   9449  CG  PRO A 578      36.121  12.838 -40.904  1.00 11.080          C  
ATOM   9450  CD  PRO A 578      37.187  11.967 -40.260  1.00 11.080          C  
ATOM   9451  HA  PRO A 578      36.420  13.959 -37.814  1.00  8.870          H  
ATOM   9452 1HB  PRO A 578      34.806  14.336 -40.008  1.00 13.300          H  
ATOM   9453 2HB  PRO A 578      36.507  14.777 -39.962  1.00 13.300          H  
ATOM   9454 1HG  PRO A 578      35.196  12.286 -41.150  1.00 13.300          H  
ATOM   9455 2HG  PRO A 578      36.463  13.293 -41.828  1.00 13.300          H  
ATOM   9456 1HD  PRO A 578      36.962  10.933 -40.544  1.00 13.300          H  
ATOM   9457 2HD  PRO A 578      38.199  12.276 -40.554  1.00 13.300          H  
ATOM   9458  N   ALA A 579      33.850  13.593 -37.431  1.00  7.150          N  
ATOM   9459  CA  ALA A 579      32.527  13.215 -36.927  1.00  7.190          C  
ATOM   9460  C   ALA A 579      31.415  14.138 -37.426  1.00  6.540          C  
ATOM   9461  O   ALA A 579      30.748  14.789 -36.623  1.00  6.890          O  
ATOM   9462  CB  ALA A 579      32.515  13.288 -35.404  1.00 10.050          C  
ATOM   9463  H   ALA A 579      34.145  14.558 -37.331  1.00  8.580          H  
ATOM   9464  HA  ALA A 579      32.313  12.197 -37.258  1.00  8.630          H  
ATOM   9465 1HB  ALA A 579      31.535  12.984 -35.037  1.00 12.060          H  
ATOM   9466 2HB  ALA A 579      33.255  12.658 -34.983  1.00 12.060          H  
ATOM   9467 3HB  ALA A 579      32.715  14.314 -35.094  1.00 12.060          H  
ATOM   9468  N   HIS A 580      31.220  14.209 -38.744  1.00  5.970          N  
ATOM   9469  CA  HIS A 580      30.197  15.079 -39.323  1.00  5.630          C  
ATOM   9470  C   HIS A 580      29.404  14.267 -40.330  1.00  4.850          C  
ATOM   9471  O   HIS A 580      28.351  14.675 -40.823  1.00  4.640          O  
ATOM   9472  CB  HIS A 580      30.856  16.296 -39.982  1.00  8.020          C  
ATOM   9473  CG  HIS A 580      31.636  17.137 -39.010  1.00  8.020          C  
ATOM   9474  ND1 HIS A 580      31.032  17.987 -38.107  1.00  8.020          N  
ATOM   9475  CD2 HIS A 580      32.963  17.222 -38.777  1.00  8.020          C  
ATOM   9476  CE1 HIS A 580      31.962  18.571 -37.374  1.00  8.020          C  
ATOM   9477  NE2 HIS A 580      33.142  18.121 -37.758  1.00  8.020          N  
ATOM   9478  H   HIS A 580      31.767  13.641 -39.376  1.00  7.160          H  
ATOM   9479  HA  HIS A 580      29.513  15.426 -38.551  1.00  6.760          H  
ATOM   9480 1HB  HIS A 580      31.537  15.967 -40.770  1.00  9.620          H  
ATOM   9481 2HB  HIS A 580      30.097  16.922 -40.448  1.00  9.620          H  
ATOM   9482  HD1 HIS A 580      30.066  17.973 -37.850  1.00  9.620          H  
ATOM   9483  HD2 HIS A 580      33.820  16.728 -39.220  1.00  9.620          H  
ATOM   9484  HE1 HIS A 580      31.690  19.289 -36.600  1.00  9.620          H  
ATOM   9485  N   ASP A 581      29.966  13.107 -40.631  1.00  4.800          N  
ATOM   9486  CA  ASP A 581      29.462  12.176 -41.634  1.00  4.420          C  
ATOM   9487  C   ASP A 581      28.371  11.285 -41.041  1.00  3.870          C  
ATOM   9488  O   ASP A 581      28.624  10.502 -40.118  1.00  3.900          O  
ATOM   9489  CB  ASP A 581      30.578  11.328 -42.252  1.00  6.340          C  
ATOM   9490  CG  ASP A 581      30.040  10.468 -43.399  1.00  6.340          C  
ATOM   9491  OD1 ASP A 581      28.826  10.392 -43.511  1.00  6.340          O  
ATOM   9492  OD2 ASP A 581      30.809   9.916 -44.153  1.00  6.340          O  
ATOM   9493  H   ASP A 581      30.813  12.885 -40.122  1.00  5.760          H  
ATOM   9494  HA  ASP A 581      29.014  12.758 -42.442  1.00  5.300          H  
ATOM   9495 1HB  ASP A 581      31.370  11.985 -42.633  1.00  7.610          H  
ATOM   9496 2HB  ASP A 581      31.016  10.677 -41.489  1.00  7.610          H  
ATOM   9497  N   THR A 582      27.155  11.426 -41.556  1.00  3.890          N  
ATOM   9498  CA  THR A 582      25.965  10.762 -41.051  1.00  3.970          C  
ATOM   9499  C   THR A 582      25.970   9.244 -41.244  1.00  3.660          C  
ATOM   9500  O   THR A 582      25.135   8.539 -40.663  1.00  3.570          O  
ATOM   9501  CB  THR A 582      24.710  11.382 -41.695  1.00  5.530          C  
ATOM   9502  OG1 THR A 582      24.772  11.253 -43.123  1.00  5.530          O  
ATOM   9503  CG2 THR A 582      24.648  12.863 -41.329  1.00  5.530          C  
ATOM   9504  H   THR A 582      27.051  12.047 -42.348  1.00  4.670          H  
ATOM   9505  HA  THR A 582      25.911  10.956 -39.979  1.00  4.760          H  
ATOM   9506  HB  THR A 582      23.817  10.878 -41.325  1.00  6.630          H  
ATOM   9507  HG1 THR A 582      24.636  10.334 -43.372  1.00  6.630          H  
ATOM   9508 1HG2 THR A 582      23.769  13.319 -41.778  1.00  6.630          H  
ATOM   9509 2HG2 THR A 582      24.608  12.961 -40.252  1.00  6.630          H  
ATOM   9510 3HG2 THR A 582      25.538  13.375 -41.699  1.00  6.630          H  
ATOM   9511  N   GLN A 583      26.949   8.711 -41.989  1.00  3.770          N  
ATOM   9512  CA  GLN A 583      27.042   7.261 -42.139  1.00  3.850          C  
ATOM   9513  C   GLN A 583      27.292   6.636 -40.747  1.00  3.320          C  
ATOM   9514  O   GLN A 583      27.002   5.456 -40.509  1.00  3.260          O  
ATOM   9515  CB  GLN A 583      28.153   6.853 -43.115  1.00  5.360          C  
ATOM   9516  CG  GLN A 583      27.929   7.223 -44.567  1.00  5.360          C  
ATOM   9517  CD  GLN A 583      29.089   6.736 -45.483  1.00  5.360          C  
ATOM   9518  OE1 GLN A 583      29.030   5.620 -46.020  1.00  5.360          O  
ATOM   9519  NE2 GLN A 583      30.125   7.559 -45.657  1.00  5.360          N  
ATOM   9520  H   GLN A 583      27.617   9.344 -42.463  1.00  4.520          H  
ATOM   9521  HA  GLN A 583      26.094   6.882 -42.520  1.00  4.620          H  
ATOM   9522 1HB  GLN A 583      29.112   7.268 -42.792  1.00  6.430          H  
ATOM   9523 2HB  GLN A 583      28.228   5.794 -43.121  1.00  6.430          H  
ATOM   9524 1HG  GLN A 583      27.004   6.760 -44.905  1.00  6.430          H  
ATOM   9525 2HG  GLN A 583      27.863   8.307 -44.646  1.00  6.430          H  
ATOM   9526 1HE2 GLN A 583      30.890   7.287 -46.224  1.00  6.430          H  
ATOM   9527 2HE2 GLN A 583      30.171   8.479 -45.179  1.00  6.430          H  
ATOM   9528  N   ASP A 584      27.845   7.415 -39.813  1.00  3.090          N  
ATOM   9529  CA  ASP A 584      28.078   6.919 -38.464  1.00  2.920          C  
ATOM   9530  C   ASP A 584      26.781   6.615 -37.716  1.00  2.240          C  
ATOM   9531  O   ASP A 584      26.780   5.786 -36.793  1.00  2.240          O  
ATOM   9532  CB  ASP A 584      28.931   7.901 -37.669  1.00  4.160          C  
ATOM   9533  CG  ASP A 584      30.401   7.850 -38.081  1.00  4.160          C  
ATOM   9534  OD1 ASP A 584      30.812   6.873 -38.686  1.00  4.160          O  
ATOM   9535  OD2 ASP A 584      31.106   8.793 -37.807  1.00  4.160          O  
ATOM   9536  H   ASP A 584      28.106   8.388 -40.030  1.00  3.710          H  
ATOM   9537  HA  ASP A 584      28.639   5.992 -38.545  1.00  3.500          H  
ATOM   9538 1HB  ASP A 584      28.558   8.915 -37.832  1.00  4.990          H  
ATOM   9539 2HB  ASP A 584      28.854   7.684 -36.602  1.00  4.990          H  
ATOM   9540  N   THR A 585      25.670   7.291 -38.062  1.00  1.990          N  
ATOM   9541  CA  THR A 585      24.467   7.029 -37.329  1.00  1.670          C  
ATOM   9542  C   THR A 585      23.816   5.832 -37.958  1.00  1.360          C  
ATOM   9543  O   THR A 585      23.185   5.040 -37.262  1.00  1.310          O  
ATOM   9544  CB  THR A 585      23.472   8.203 -37.386  1.00  2.470          C  
ATOM   9545  OG1 THR A 585      23.012   8.378 -38.713  1.00  2.470          O  
ATOM   9546  CG2 THR A 585      24.167   9.456 -36.988  1.00  2.470          C  
ATOM   9547  H   THR A 585      25.628   7.960 -38.832  1.00  2.390          H  
ATOM   9548  HA  THR A 585      24.710   6.801 -36.287  1.00  2.000          H  
ATOM   9549  HB  THR A 585      22.652   8.026 -36.714  1.00  2.960          H  
ATOM   9550  HG1 THR A 585      22.247   8.959 -38.700  1.00  2.960          H  
ATOM   9551 1HG2 THR A 585      23.455  10.254 -37.039  1.00  2.960          H  
ATOM   9552 2HG2 THR A 585      24.549   9.348 -35.982  1.00  2.960          H  
ATOM   9553 3HG2 THR A 585      24.991   9.655 -37.677  1.00  2.960          H  
ATOM   9554  N   GLN A 586      24.089   5.598 -39.256  1.00  1.310          N  
ATOM   9555  CA  GLN A 586      23.511   4.423 -39.894  1.00  1.250          C  
ATOM   9556  C   GLN A 586      24.033   3.197 -39.171  1.00  1.120          C  
ATOM   9557  O   GLN A 586      23.266   2.298 -38.844  1.00  1.110          O  
ATOM   9558  CB  GLN A 586      23.877   4.297 -41.384  1.00  1.770          C  
ATOM   9559  CG  GLN A 586      23.266   5.322 -42.313  1.00  1.770          C  
ATOM   9560  CD  GLN A 586      23.746   5.126 -43.770  1.00  1.770          C  
ATOM   9561  OE1 GLN A 586      24.721   4.393 -44.036  1.00  1.770          O  
ATOM   9562  NE2 GLN A 586      23.065   5.767 -44.710  1.00  1.770          N  
ATOM   9563  H   GLN A 586      24.589   6.327 -39.772  1.00  1.570          H  
ATOM   9564  HA  GLN A 586      22.425   4.459 -39.793  1.00  1.500          H  
ATOM   9565 1HB  GLN A 586      24.954   4.361 -41.483  1.00  2.130          H  
ATOM   9566 2HB  GLN A 586      23.581   3.311 -41.736  1.00  2.130          H  
ATOM   9567 1HG  GLN A 586      22.194   5.213 -42.281  1.00  2.130          H  
ATOM   9568 2HG  GLN A 586      23.552   6.321 -41.976  1.00  2.130          H  
ATOM   9569 1HE2 GLN A 586      23.324   5.674 -45.679  1.00  2.130          H  
ATOM   9570 2HE2 GLN A 586      22.280   6.344 -44.476  1.00  2.130          H  
ATOM   9571  N   ARG A 587      25.325   3.226 -38.820  1.00  1.150          N  
ATOM   9572  CA  ARG A 587      25.933   2.118 -38.095  1.00  1.210          C  
ATOM   9573  C   ARG A 587      25.235   1.812 -36.775  1.00  1.160          C  
ATOM   9574  O   ARG A 587      24.862   0.655 -36.490  1.00  1.190          O  
ATOM   9575  CB  ARG A 587      27.373   2.450 -37.777  1.00  1.670          C  
ATOM   9576  CG  ARG A 587      28.278   2.410 -38.909  1.00  1.670          C  
ATOM   9577  CD  ARG A 587      29.639   2.778 -38.547  1.00  1.670          C  
ATOM   9578  NE  ARG A 587      30.525   2.528 -39.654  1.00  1.670          N  
ATOM   9579  CZ  ARG A 587      31.869   2.786 -39.659  1.00  1.670          C  
ATOM   9580  NH1 ARG A 587      32.470   3.270 -38.608  1.00  1.670          N  
ATOM   9581  NH2 ARG A 587      32.622   2.572 -40.710  1.00  1.670          N  
ATOM   9582  H   ARG A 587      25.893   4.016 -39.146  1.00  1.380          H  
ATOM   9583  HA  ARG A 587      25.893   1.231 -38.731  1.00  1.450          H  
ATOM   9584 1HB  ARG A 587      27.426   3.454 -37.378  1.00  2.000          H  
ATOM   9585 2HB  ARG A 587      27.745   1.804 -37.026  1.00  2.000          H  
ATOM   9586 1HG  ARG A 587      28.279   1.417 -39.350  1.00  2.000          H  
ATOM   9587 2HG  ARG A 587      27.936   3.136 -39.636  1.00  2.000          H  
ATOM   9588 1HD  ARG A 587      29.665   3.846 -38.331  1.00  2.000          H  
ATOM   9589 2HD  ARG A 587      29.970   2.240 -37.690  1.00  2.000          H  
ATOM   9590  HE  ARG A 587      30.057   2.162 -40.514  1.00  2.000          H  
ATOM   9591 1HH1 ARG A 587      31.962   3.466 -37.759  1.00  2.000          H  
ATOM   9592 2HH1 ARG A 587      33.484   3.455 -38.678  1.00  2.000          H  
ATOM   9593 1HH2 ARG A 587      32.233   2.232 -41.571  1.00  2.000          H  
ATOM   9594 2HH2 ARG A 587      33.621   2.833 -40.627  1.00  2.000          H  
ATOM   9595  N   TRP A 588      24.987   2.853 -35.988  1.00  1.170          N  
ATOM   9596  CA  TRP A 588      24.342   2.611 -34.710  1.00  1.230          C  
ATOM   9597  C   TRP A 588      22.868   2.239 -34.876  1.00  1.030          C  
ATOM   9598  O   TRP A 588      22.325   1.447 -34.087  1.00  1.060          O  
ATOM   9599  CB  TRP A 588      24.522   3.811 -33.792  1.00  1.700          C  
ATOM   9600  CG  TRP A 588      25.955   3.956 -33.345  1.00  1.700          C  
ATOM   9601  CD1 TRP A 588      26.814   4.968 -33.659  1.00  1.700          C  
ATOM   9602  CD2 TRP A 588      26.713   3.033 -32.517  1.00  1.700          C  
ATOM   9603  NE1 TRP A 588      28.036   4.750 -33.068  1.00  1.700          N  
ATOM   9604  CE2 TRP A 588      27.989   3.570 -32.369  1.00  1.700          C  
ATOM   9605  CE3 TRP A 588      26.412   1.811 -31.896  1.00  1.700          C  
ATOM   9606  CZ2 TRP A 588      28.964   2.937 -31.623  1.00  1.700          C  
ATOM   9607  CZ3 TRP A 588      27.395   1.182 -31.157  1.00  1.700          C  
ATOM   9608  CH2 TRP A 588      28.637   1.736 -31.024  1.00  1.700          C  
ATOM   9609  H   TRP A 588      25.327   3.787 -36.253  1.00  1.400          H  
ATOM   9610  HA  TRP A 588      24.843   1.767 -34.246  1.00  1.480          H  
ATOM   9611 1HB  TRP A 588      24.224   4.717 -34.323  1.00  2.040          H  
ATOM   9612 2HB  TRP A 588      23.884   3.710 -32.917  1.00  2.040          H  
ATOM   9613  HD1 TRP A 588      26.570   5.829 -34.279  1.00  2.040          H  
ATOM   9614  HE1 TRP A 588      28.839   5.359 -33.144  1.00  2.040          H  
ATOM   9615  HE3 TRP A 588      25.424   1.361 -31.990  1.00  2.040          H  
ATOM   9616  HZ2 TRP A 588      29.955   3.352 -31.497  1.00  2.040          H  
ATOM   9617  HZ3 TRP A 588      27.155   0.233 -30.678  1.00  2.040          H  
ATOM   9618  HH2 TRP A 588      29.386   1.219 -30.429  1.00  2.040          H  
ATOM   9619  N   TYR A 589      22.234   2.765 -35.922  1.00  0.940          N  
ATOM   9620  CA  TYR A 589      20.851   2.435 -36.196  1.00  0.890          C  
ATOM   9621  C   TYR A 589      20.750   1.008 -36.734  1.00  0.730          C  
ATOM   9622  O   TYR A 589      19.713   0.368 -36.575  1.00  0.670          O  
ATOM   9623  CB  TYR A 589      20.204   3.442 -37.138  1.00  1.270          C  
ATOM   9624  CG  TYR A 589      19.919   4.832 -36.507  1.00  1.270          C  
ATOM   9625  CD1 TYR A 589      19.241   4.956 -35.285  1.00  1.270          C  
ATOM   9626  CD2 TYR A 589      20.287   5.978 -37.187  1.00  1.270          C  
ATOM   9627  CE1 TYR A 589      18.946   6.194 -34.782  1.00  1.270          C  
ATOM   9628  CE2 TYR A 589      19.989   7.219 -36.671  1.00  1.270          C  
ATOM   9629  CZ  TYR A 589      19.316   7.326 -35.481  1.00  1.270          C  
ATOM   9630  OH  TYR A 589      18.996   8.558 -34.986  1.00  1.270          O  
ATOM   9631  H   TYR A 589      22.714   3.452 -36.508  1.00  1.130          H  
ATOM   9632  HA  TYR A 589      20.304   2.457 -35.259  1.00  1.070          H  
ATOM   9633 1HB  TYR A 589      20.852   3.586 -38.005  1.00  1.520          H  
ATOM   9634 2HB  TYR A 589      19.260   3.036 -37.502  1.00  1.520          H  
ATOM   9635  HD1 TYR A 589      18.923   4.077 -34.728  1.00  1.520          H  
ATOM   9636  HD2 TYR A 589      20.805   5.902 -38.141  1.00  1.520          H  
ATOM   9637  HE1 TYR A 589      18.407   6.271 -33.843  1.00  1.520          H  
ATOM   9638  HE2 TYR A 589      20.278   8.119 -37.218  1.00  1.520          H  
ATOM   9639  HH  TYR A 589      18.522   8.449 -34.156  1.00  1.520          H  
ATOM   9640  N   HIS A 590      21.803   0.494 -37.383  1.00  0.720          N  
ATOM   9641  CA  HIS A 590      21.746  -0.874 -37.853  1.00  0.690          C  
ATOM   9642  C   HIS A 590      21.669  -1.770 -36.645  1.00  0.720          C  
ATOM   9643  O   HIS A 590      20.861  -2.691 -36.616  1.00  0.740          O  
ATOM   9644  CB  HIS A 590      22.987  -1.271 -38.649  1.00  0.980          C  
ATOM   9645  CG  HIS A 590      23.100  -0.699 -39.985  1.00  0.980          C  
ATOM   9646  ND1 HIS A 590      24.305  -0.564 -40.616  1.00  0.980          N  
ATOM   9647  CD2 HIS A 590      22.175  -0.249 -40.854  1.00  0.980          C  
ATOM   9648  CE1 HIS A 590      24.114  -0.042 -41.801  1.00  0.980          C  
ATOM   9649  NE2 HIS A 590      22.842   0.148 -41.963  1.00  0.980          N  
ATOM   9650  H   HIS A 590      22.620   1.075 -37.589  1.00  0.860          H  
ATOM   9651  HA  HIS A 590      20.859  -1.032 -38.459  1.00  0.830          H  
ATOM   9652 1HB  HIS A 590      23.878  -0.996 -38.091  1.00  1.170          H  
ATOM   9653 2HB  HIS A 590      22.996  -2.342 -38.764  1.00  1.170          H  
ATOM   9654  HD2 HIS A 590      21.096  -0.210 -40.709  1.00  1.170          H  
ATOM   9655  HE1 HIS A 590      24.870   0.183 -42.523  1.00  1.170          H  
ATOM   9656  HE2 HIS A 590      22.412   0.529 -42.792  1.00  1.170          H  
ATOM   9657  N   ASP A 591      22.451  -1.467 -35.596  1.00  0.810          N  
ATOM   9658  CA  ASP A 591      22.390  -2.306 -34.401  1.00  0.900          C  
ATOM   9659  C   ASP A 591      20.982  -2.232 -33.822  1.00  0.810          C  
ATOM   9660  O   ASP A 591      20.395  -3.267 -33.497  1.00  0.860          O  
ATOM   9661  CB  ASP A 591      23.452  -1.896 -33.366  1.00  1.220          C  
ATOM   9662  CG  ASP A 591      23.677  -2.943 -32.177  1.00  1.220          C  
ATOM   9663  OD1 ASP A 591      24.072  -4.081 -32.441  1.00  1.220          O  
ATOM   9664  OD2 ASP A 591      23.473  -2.574 -31.031  1.00  1.220          O  
ATOM   9665  H   ASP A 591      23.123  -0.697 -35.687  1.00  0.970          H  
ATOM   9666  HA  ASP A 591      22.563  -3.335 -34.682  1.00  1.080          H  
ATOM   9667 1HB  ASP A 591      24.399  -1.731 -33.875  1.00  1.470          H  
ATOM   9668 2HB  ASP A 591      23.160  -0.938 -32.929  1.00  1.470          H  
ATOM   9669  N   GLU A 592      20.390  -1.026 -33.767  1.00  0.750          N  
ATOM   9670  CA  GLU A 592      19.027  -0.936 -33.254  1.00  0.720          C  
ATOM   9671  C   GLU A 592      18.077  -1.827 -34.049  1.00  0.660          C  
ATOM   9672  O   GLU A 592      17.272  -2.553 -33.452  1.00  0.690          O  
ATOM   9673  CB  GLU A 592      18.482   0.490 -33.305  1.00  1.020          C  
ATOM   9674  CG  GLU A 592      17.065   0.613 -32.706  1.00  1.020          C  
ATOM   9675  CD  GLU A 592      16.490   1.971 -32.795  1.00  1.020          C  
ATOM   9676  OE1 GLU A 592      16.291   2.438 -33.893  1.00  1.020          O  
ATOM   9677  OE2 GLU A 592      16.253   2.552 -31.778  1.00  1.020          O  
ATOM   9678  H   GLU A 592      20.918  -0.184 -34.025  1.00  0.900          H  
ATOM   9679  HA  GLU A 592      19.028  -1.271 -32.218  1.00  0.860          H  
ATOM   9680 1HB  GLU A 592      19.153   1.162 -32.773  1.00  1.220          H  
ATOM   9681 2HB  GLU A 592      18.435   0.825 -34.340  1.00  1.220          H  
ATOM   9682 1HG  GLU A 592      16.391  -0.062 -33.230  1.00  1.220          H  
ATOM   9683 2HG  GLU A 592      17.094   0.306 -31.660  1.00  1.220          H  
ATOM   9684  N   LEU A 593      18.161  -1.776 -35.387  1.00  0.620          N  
ATOM   9685  CA  LEU A 593      17.293  -2.580 -36.240  1.00  0.630          C  
ATOM   9686  C   LEU A 593      17.535  -4.074 -36.067  1.00  0.680          C  
ATOM   9687  O   LEU A 593      16.574  -4.845 -36.040  1.00  0.730          O  
ATOM   9688  CB  LEU A 593      17.466  -2.169 -37.703  1.00  0.880          C  
ATOM   9689  CG  LEU A 593      16.913  -0.756 -38.101  1.00  0.880          C  
ATOM   9690  CD1 LEU A 593      17.354  -0.423 -39.530  1.00  0.880          C  
ATOM   9691  CD2 LEU A 593      15.387  -0.742 -38.001  1.00  0.880          C  
ATOM   9692  H   LEU A 593      18.824  -1.119 -35.814  1.00  0.740          H  
ATOM   9693  HA  LEU A 593      16.272  -2.393 -35.935  1.00  0.760          H  
ATOM   9694 1HB  LEU A 593      18.532  -2.171 -37.913  1.00  1.050          H  
ATOM   9695 2HB  LEU A 593      16.989  -2.912 -38.335  1.00  1.050          H  
ATOM   9696  HG  LEU A 593      17.325   0.007 -37.438  1.00  1.050          H  
ATOM   9697 1HD1 LEU A 593      16.979   0.560 -39.803  1.00  1.050          H  
ATOM   9698 2HD1 LEU A 593      18.442  -0.418 -39.580  1.00  1.050          H  
ATOM   9699 3HD1 LEU A 593      16.967  -1.163 -40.217  1.00  1.050          H  
ATOM   9700 1HD2 LEU A 593      15.018   0.242 -38.295  1.00  1.050          H  
ATOM   9701 2HD2 LEU A 593      14.986  -1.500 -38.653  1.00  1.050          H  
ATOM   9702 3HD2 LEU A 593      15.065  -0.943 -36.989  1.00  1.050          H  
ATOM   9703  N   PHE A 594      18.789  -4.499 -35.923  1.00  0.710          N  
ATOM   9704  CA  PHE A 594      19.042  -5.916 -35.717  1.00  0.800          C  
ATOM   9705  C   PHE A 594      18.437  -6.359 -34.380  1.00  0.880          C  
ATOM   9706  O   PHE A 594      17.818  -7.434 -34.295  1.00  0.980          O  
ATOM   9707  CB  PHE A 594      20.539  -6.240 -35.766  1.00  1.080          C  
ATOM   9708  CG  PHE A 594      21.144  -6.342 -37.144  1.00  1.080          C  
ATOM   9709  CD1 PHE A 594      21.941  -5.371 -37.682  1.00  1.080          C  
ATOM   9710  CD2 PHE A 594      20.909  -7.440 -37.877  1.00  1.080          C  
ATOM   9711  CE1 PHE A 594      22.493  -5.516 -38.933  1.00  1.080          C  
ATOM   9712  CE2 PHE A 594      21.443  -7.594 -39.124  1.00  1.080          C  
ATOM   9713  CZ  PHE A 594      22.249  -6.623 -39.644  1.00  1.080          C  
ATOM   9714  H   PHE A 594      19.562  -3.834 -36.010  1.00  0.850          H  
ATOM   9715  HA  PHE A 594      18.551  -6.472 -36.514  1.00  0.960          H  
ATOM   9716 1HB  PHE A 594      21.085  -5.476 -35.211  1.00  1.300          H  
ATOM   9717 2HB  PHE A 594      20.704  -7.190 -35.270  1.00  1.300          H  
ATOM   9718  HD1 PHE A 594      22.145  -4.493 -37.117  1.00  1.300          H  
ATOM   9719  HD2 PHE A 594      20.283  -8.201 -37.443  1.00  1.300          H  
ATOM   9720  HE1 PHE A 594      23.122  -4.744 -39.357  1.00  1.300          H  
ATOM   9721  HE2 PHE A 594      21.230  -8.485 -39.688  1.00  1.300          H  
ATOM   9722  HZ  PHE A 594      22.686  -6.719 -40.623  1.00  1.300          H  
ATOM   9723  N   TRP A 595      18.561  -5.517 -33.336  1.00  0.860          N  
ATOM   9724  CA  TRP A 595      17.968  -5.865 -32.053  1.00  0.950          C  
ATOM   9725  C   TRP A 595      16.460  -5.896 -32.184  1.00  0.940          C  
ATOM   9726  O   TRP A 595      15.820  -6.822 -31.691  1.00  1.050          O  
ATOM   9727  CB  TRP A 595      18.322  -4.881 -30.935  1.00  1.290          C  
ATOM   9728  CG  TRP A 595      19.711  -4.983 -30.441  1.00  1.290          C  
ATOM   9729  CD1 TRP A 595      20.659  -4.024 -30.533  1.00  1.290          C  
ATOM   9730  CD2 TRP A 595      20.345  -6.113 -29.799  1.00  1.290          C  
ATOM   9731  NE1 TRP A 595      21.824  -4.455 -30.001  1.00  1.290          N  
ATOM   9732  CE2 TRP A 595      21.662  -5.738 -29.546  1.00  1.290          C  
ATOM   9733  CE3 TRP A 595      19.910  -7.397 -29.433  1.00  1.290          C  
ATOM   9734  CZ2 TRP A 595      22.562  -6.594 -28.948  1.00  1.290          C  
ATOM   9735  CZ3 TRP A 595      20.814  -8.257 -28.834  1.00  1.290          C  
ATOM   9736  CH2 TRP A 595      22.108  -7.864 -28.598  1.00  1.290          C  
ATOM   9737  H   TRP A 595      19.111  -4.657 -33.435  1.00  1.030          H  
ATOM   9738  HA  TRP A 595      18.314  -6.857 -31.776  1.00  1.140          H  
ATOM   9739 1HB  TRP A 595      18.177  -3.862 -31.300  1.00  1.550          H  
ATOM   9740 2HB  TRP A 595      17.644  -5.024 -30.092  1.00  1.550          H  
ATOM   9741  HD1 TRP A 595      20.517  -3.043 -30.979  1.00  1.550          H  
ATOM   9742  HE1 TRP A 595      22.687  -3.849 -30.002  1.00  1.550          H  
ATOM   9743  HE3 TRP A 595      18.887  -7.714 -29.620  1.00  1.550          H  
ATOM   9744  HZ2 TRP A 595      23.593  -6.300 -28.755  1.00  1.550          H  
ATOM   9745  HZ3 TRP A 595      20.476  -9.254 -28.555  1.00  1.550          H  
ATOM   9746  HH2 TRP A 595      22.796  -8.563 -28.128  1.00  1.550          H  
ATOM   9747  N   TYR A 596      15.884  -4.933 -32.915  1.00  0.860          N  
ATOM   9748  CA  TYR A 596      14.445  -4.898 -33.077  1.00  0.910          C  
ATOM   9749  C   TYR A 596      13.987  -6.199 -33.702  1.00  0.990          C  
ATOM   9750  O   TYR A 596      13.012  -6.792 -33.266  1.00  1.090          O  
ATOM   9751  CB  TYR A 596      13.958  -3.709 -33.912  1.00  1.250          C  
ATOM   9752  CG  TYR A 596      12.397  -3.623 -34.039  1.00  1.250          C  
ATOM   9753  CD1 TYR A 596      11.551  -4.290 -33.131  1.00  1.250          C  
ATOM   9754  CD2 TYR A 596      11.816  -2.861 -35.047  1.00  1.250          C  
ATOM   9755  CE1 TYR A 596      10.229  -4.209 -33.233  1.00  1.250          C  
ATOM   9756  CE2 TYR A 596      10.427  -2.776 -35.128  1.00  1.250          C  
ATOM   9757  CZ  TYR A 596       9.642  -3.456 -34.212  1.00  1.250          C  
ATOM   9758  OH  TYR A 596       8.266  -3.364 -34.257  1.00  1.250          O  
ATOM   9759  H   TYR A 596      16.450  -4.174 -33.298  1.00  1.030          H  
ATOM   9760  HA  TYR A 596      14.015  -4.812 -32.086  1.00  1.090          H  
ATOM   9761 1HB  TYR A 596      14.328  -2.779 -33.477  1.00  1.500          H  
ATOM   9762 2HB  TYR A 596      14.375  -3.785 -34.915  1.00  1.500          H  
ATOM   9763  HD1 TYR A 596      11.931  -4.886 -32.318  1.00  1.500          H  
ATOM   9764  HD2 TYR A 596      12.445  -2.327 -35.761  1.00  1.500          H  
ATOM   9765  HE1 TYR A 596       9.627  -4.737 -32.515  1.00  1.500          H  
ATOM   9766  HE2 TYR A 596       9.958  -2.170 -35.909  1.00  1.500          H  
ATOM   9767  HH  TYR A 596       7.857  -3.925 -33.537  1.00  1.500          H  
ATOM   9768  N   ILE A 597      14.689  -6.691 -34.711  1.00  0.960          N  
ATOM   9769  CA  ILE A 597      14.227  -7.933 -35.295  1.00  1.080          C  
ATOM   9770  C   ILE A 597      14.192  -9.036 -34.237  1.00  1.190          C  
ATOM   9771  O   ILE A 597      13.196  -9.750 -34.119  1.00  1.340          O  
ATOM   9772  CB  ILE A 597      15.063  -8.350 -36.507  1.00  1.460          C  
ATOM   9773  CG1 ILE A 597      14.784  -7.333 -37.612  1.00  1.460          C  
ATOM   9774  CG2 ILE A 597      14.739  -9.806 -36.940  1.00  1.460          C  
ATOM   9775  CD1 ILE A 597      15.655  -7.433 -38.812  1.00  1.460          C  
ATOM   9776  H   ILE A 597      15.482  -6.163 -35.092  1.00  1.150          H  
ATOM   9777  HA  ILE A 597      13.217  -7.772 -35.648  1.00  1.300          H  
ATOM   9778  HB  ILE A 597      16.124  -8.271 -36.259  1.00  1.760          H  
ATOM   9779 1HG1 ILE A 597      13.771  -7.409 -37.894  1.00  1.760          H  
ATOM   9780 2HG1 ILE A 597      14.929  -6.344 -37.198  1.00  1.760          H  
ATOM   9781 1HG2 ILE A 597      15.318 -10.059 -37.782  1.00  1.760          H  
ATOM   9782 2HG2 ILE A 597      14.964 -10.485 -36.141  1.00  1.760          H  
ATOM   9783 3HG2 ILE A 597      13.701  -9.902 -37.197  1.00  1.760          H  
ATOM   9784 1HD1 ILE A 597      15.367  -6.657 -39.509  1.00  1.760          H  
ATOM   9785 2HD1 ILE A 597      16.702  -7.310 -38.533  1.00  1.760          H  
ATOM   9786 3HD1 ILE A 597      15.516  -8.386 -39.289  1.00  1.760          H  
ATOM   9787  N   LYS A 598      15.233  -9.169 -33.422  1.00  1.190          N  
ATOM   9788  CA  LYS A 598      15.177 -10.164 -32.344  1.00  1.360          C  
ATOM   9789  C   LYS A 598      13.951  -9.892 -31.435  1.00  1.470          C  
ATOM   9790  O   LYS A 598      13.256 -10.811 -30.983  1.00  1.650          O  
ATOM   9791  CB  LYS A 598      16.475 -10.165 -31.532  1.00  1.840          C  
ATOM   9792  CG  LYS A 598      16.527 -11.221 -30.429  1.00  1.840          C  
ATOM   9793  CD  LYS A 598      17.894 -11.252 -29.748  1.00  1.840          C  
ATOM   9794  CE  LYS A 598      17.907 -12.200 -28.541  1.00  1.840          C  
ATOM   9795  NZ  LYS A 598      17.738 -13.643 -28.936  1.00  1.840          N  
ATOM   9796  H   LYS A 598      16.061  -8.575 -33.568  1.00  1.430          H  
ATOM   9797  HA  LYS A 598      15.050 -11.148 -32.785  1.00  1.630          H  
ATOM   9798 1HB  LYS A 598      17.319 -10.328 -32.204  1.00  2.200          H  
ATOM   9799 2HB  LYS A 598      16.612  -9.186 -31.069  1.00  2.200          H  
ATOM   9800 1HG  LYS A 598      15.761 -10.999 -29.682  1.00  2.200          H  
ATOM   9801 2HG  LYS A 598      16.311 -12.194 -30.869  1.00  2.200          H  
ATOM   9802 1HD  LYS A 598      18.649 -11.577 -30.470  1.00  2.200          H  
ATOM   9803 2HD  LYS A 598      18.149 -10.248 -29.413  1.00  2.200          H  
ATOM   9804 1HE  LYS A 598      18.855 -12.088 -28.018  1.00  2.200          H  
ATOM   9805 2HE  LYS A 598      17.097 -11.924 -27.866  1.00  2.200          H  
ATOM   9806 1HZ  LYS A 598      17.755 -14.226 -28.111  1.00  2.200          H  
ATOM   9807 2HZ  LYS A 598      16.856 -13.775 -29.414  1.00  2.200          H  
ATOM   9808 3HZ  LYS A 598      18.491 -13.915 -29.553  1.00  2.200          H  
ATOM   9809  N   GLU A 599      13.688  -8.609 -31.196  1.00  1.400          N  
ATOM   9810  CA  GLU A 599      12.599  -8.100 -30.374  1.00  1.540          C  
ATOM   9811  C   GLU A 599      11.280  -7.850 -31.139  1.00  1.550          C  
ATOM   9812  O   GLU A 599      10.351  -7.262 -30.582  1.00  1.700          O  
ATOM   9813  CB  GLU A 599      13.027  -6.819 -29.637  1.00  2.100          C  
ATOM   9814  CG  GLU A 599      14.132  -7.034 -28.580  1.00  2.100          C  
ATOM   9815  CD  GLU A 599      14.567  -5.765 -27.867  1.00  2.100          C  
ATOM   9816  OE1 GLU A 599      14.143  -4.704 -28.249  1.00  2.100          O  
ATOM   9817  OE2 GLU A 599      15.322  -5.872 -26.928  1.00  2.100          O  
ATOM   9818  H   GLU A 599      14.349  -7.926 -31.581  1.00  1.680          H  
ATOM   9819  HA  GLU A 599      12.397  -8.851 -29.612  1.00  1.850          H  
ATOM   9820 1HB  GLU A 599      13.397  -6.107 -30.357  1.00  2.520          H  
ATOM   9821 2HB  GLU A 599      12.166  -6.368 -29.146  1.00  2.520          H  
ATOM   9822 1HG  GLU A 599      13.770  -7.747 -27.842  1.00  2.520          H  
ATOM   9823 2HG  GLU A 599      14.996  -7.478 -29.078  1.00  2.520          H  
ATOM   9824  N   LEU A 600      11.136  -8.318 -32.391  1.00  1.510          N  
ATOM   9825  CA  LEU A 600       9.883  -8.076 -33.113  1.00  1.560          C  
ATOM   9826  C   LEU A 600       8.805  -8.976 -32.553  1.00  1.610          C  
ATOM   9827  O   LEU A 600       7.634  -8.858 -32.888  1.00  1.790          O  
ATOM   9828  CB  LEU A 600      10.001  -8.290 -34.646  1.00  2.160          C  
ATOM   9829  CG  LEU A 600      10.140  -9.767 -35.280  1.00  2.160          C  
ATOM   9830  CD1 LEU A 600       8.751 -10.481 -35.437  1.00  2.160          C  
ATOM   9831  CD2 LEU A 600      10.762  -9.622 -36.666  1.00  2.160          C  
ATOM   9832  H   LEU A 600      11.912  -8.799 -32.860  1.00  1.810          H  
ATOM   9833  HA  LEU A 600       9.582  -7.045 -32.951  1.00  1.870          H  
ATOM   9834 1HB  LEU A 600       9.172  -7.817 -35.100  1.00  2.600          H  
ATOM   9835 2HB  LEU A 600      10.888  -7.745 -34.965  1.00  2.600          H  
ATOM   9836  HG  LEU A 600      10.776 -10.380 -34.641  1.00  2.600          H  
ATOM   9837 1HD1 LEU A 600       8.890 -11.452 -35.882  1.00  2.600          H  
ATOM   9838 2HD1 LEU A 600       8.259 -10.623 -34.501  1.00  2.600          H  
ATOM   9839 3HD1 LEU A 600       8.111  -9.888 -36.079  1.00  2.600          H  
ATOM   9840 1HD2 LEU A 600      10.898 -10.591 -37.134  1.00  2.600          H  
ATOM   9841 2HD2 LEU A 600      10.118  -9.009 -37.297  1.00  2.600          H  
ATOM   9842 3HD2 LEU A 600      11.712  -9.146 -36.571  1.00  2.600          H  
ATOM   9843  N   ASN A 601       9.203  -9.900 -31.698  1.00  1.750          N  
ATOM   9844  CA  ASN A 601       8.303 -10.831 -31.074  1.00  1.920          C  
ATOM   9845  C   ASN A 601       7.800 -10.321 -29.722  1.00  2.090          C  
ATOM   9846  O   ASN A 601       7.083 -11.046 -29.031  1.00  2.370          O  
ATOM   9847  CB  ASN A 601       9.009 -12.163 -30.921  1.00  2.620          C  
ATOM   9848  CG  ASN A 601       9.257 -12.832 -32.255  1.00  2.620          C  
ATOM   9849  OD1 ASN A 601       8.394 -12.818 -33.139  1.00  2.620          O  
ATOM   9850  ND2 ASN A 601      10.418 -13.411 -32.419  1.00  2.620          N  
ATOM   9851  H   ASN A 601      10.191  -9.946 -31.489  1.00  2.100          H  
ATOM   9852  HA  ASN A 601       7.431 -10.959 -31.718  1.00  2.300          H  
ATOM   9853 1HB  ASN A 601       9.968 -12.008 -30.419  1.00  3.140          H  
ATOM   9854 2HB  ASN A 601       8.412 -12.826 -30.296  1.00  3.140          H  
ATOM   9855 1HD2 ASN A 601      10.630 -13.863 -33.287  1.00  3.140          H  
ATOM   9856 2HD2 ASN A 601      11.102 -13.406 -31.687  1.00  3.140          H  
ATOM   9857  N   VAL A 602       8.186  -9.092 -29.330  1.00  2.100          N  
ATOM   9858  CA  VAL A 602       7.729  -8.531 -28.058  1.00  2.060          C  
ATOM   9859  C   VAL A 602       7.004  -7.139 -27.996  1.00  2.060          C  
ATOM   9860  O   VAL A 602       6.688  -6.735 -26.877  1.00  2.390          O  
ATOM   9861  CB  VAL A 602       8.880  -8.525 -27.016  1.00  2.900          C  
ATOM   9862  CG1 VAL A 602       9.318  -9.953 -26.710  1.00  2.900          C  
ATOM   9863  CG2 VAL A 602      10.053  -7.752 -27.520  1.00  2.900          C  
ATOM   9864  H   VAL A 602       8.812  -8.540 -29.921  1.00  2.520          H  
ATOM   9865  HA  VAL A 602       7.009  -9.245 -27.666  1.00  2.470          H  
ATOM   9866  HB  VAL A 602       8.511  -8.078 -26.095  1.00  3.480          H  
ATOM   9867 1HG1 VAL A 602      10.105  -9.940 -25.959  1.00  3.480          H  
ATOM   9868 2HG1 VAL A 602       8.464 -10.518 -26.333  1.00  3.480          H  
ATOM   9869 3HG1 VAL A 602       9.693 -10.426 -27.610  1.00  3.480          H  
ATOM   9870 1HG2 VAL A 602      10.844  -7.749 -26.772  1.00  3.480          H  
ATOM   9871 2HG2 VAL A 602      10.409  -8.225 -28.400  1.00  3.480          H  
ATOM   9872 3HG2 VAL A 602       9.762  -6.722 -27.741  1.00  3.480          H  
ATOM   9873  N   CYS A 603       6.684  -6.374 -29.087  1.00  2.100          N  
ATOM   9874  CA  CYS A 603       6.973  -6.507 -30.523  1.00  2.290          C  
ATOM   9875  C   CYS A 603       7.350  -5.142 -31.093  1.00  2.110          C  
ATOM   9876  O   CYS A 603       7.063  -4.865 -32.262  1.00  2.330          O  
ATOM   9877  CB  CYS A 603       5.768  -6.994 -31.309  1.00  3.130          C  
ATOM   9878  SG  CYS A 603       4.423  -5.862 -31.293  1.00  3.130          S  
ATOM   9879  H   CYS A 603       6.165  -5.540 -28.854  1.00  2.520          H  
ATOM   9880  HA  CYS A 603       7.818  -7.136 -30.700  1.00  2.750          H  
ATOM   9881 1HB  CYS A 603       6.049  -7.147 -32.345  1.00  3.760          H  
ATOM   9882 2HB  CYS A 603       5.429  -7.953 -30.917  1.00  3.760          H  
ATOM   9883  HG  CYS A 603       5.061  -4.979 -32.108  1.00  3.760          H  
ATOM   9884  N   MET A 604       7.891  -4.258 -30.261  1.00  1.870          N  
ATOM   9885  CA  MET A 604       8.241  -2.911 -30.695  1.00  1.770          C  
ATOM   9886  C   MET A 604       9.540  -2.481 -30.038  1.00  1.670          C  
ATOM   9887  O   MET A 604       9.813  -2.850 -28.897  1.00  1.730          O  
ATOM   9888  CB  MET A 604       7.095  -1.955 -30.389  1.00  2.520          C  
ATOM   9889  CG  MET A 604       7.272  -0.522 -30.906  1.00  2.520          C  
ATOM   9890  SD  MET A 604       7.448  -0.437 -32.726  1.00  2.520          S  
ATOM   9891  CE  MET A 604       5.836  -0.956 -33.329  1.00  2.520          C  
ATOM   9892  H   MET A 604       8.102  -4.535 -29.310  1.00  2.240          H  
ATOM   9893  HA  MET A 604       8.388  -2.904 -31.760  1.00  2.120          H  
ATOM   9894 1HB  MET A 604       6.193  -2.357 -30.812  1.00  3.020          H  
ATOM   9895 2HB  MET A 604       6.953  -1.900 -29.309  1.00  3.020          H  
ATOM   9896 1HG  MET A 604       6.393   0.061 -30.630  1.00  3.020          H  
ATOM   9897 2HG  MET A 604       8.138  -0.044 -30.450  1.00  3.020          H  
ATOM   9898 1HE  MET A 604       5.827  -0.935 -34.416  1.00  3.020          H  
ATOM   9899 2HE  MET A 604       5.614  -1.973 -33.005  1.00  3.020          H  
ATOM   9900 3HE  MET A 604       5.061  -0.283 -32.955  1.00  3.020          H  
ATOM   9901  N   ALA A 605      10.330  -1.673 -30.739  1.00  1.610          N  
ATOM   9902  CA  ALA A 605      11.594  -1.193 -30.201  1.00  1.600          C  
ATOM   9903  C   ALA A 605      11.952   0.174 -30.774  1.00  1.560          C  
ATOM   9904  O   ALA A 605      11.413   0.595 -31.795  1.00  1.670          O  
ATOM   9905  CB  ALA A 605      12.706  -2.184 -30.504  1.00  2.240          C  
ATOM   9906  H   ALA A 605      10.052  -1.389 -31.672  1.00  1.930          H  
ATOM   9907  HA  ALA A 605      11.487  -1.095 -29.120  1.00  1.920          H  
ATOM   9908 1HB  ALA A 605      13.645  -1.836 -30.078  1.00  2.690          H  
ATOM   9909 2HB  ALA A 605      12.458  -3.163 -30.072  1.00  2.690          H  
ATOM   9910 3HB  ALA A 605      12.814  -2.273 -31.565  1.00  2.690          H  
ATOM   9911  N   GLY A 606      12.849   0.884 -30.081  1.00  1.580          N  
ATOM   9912  CA  GLY A 606      13.349   2.199 -30.515  1.00  1.680          C  
ATOM   9913  C   GLY A 606      12.441   3.358 -30.094  1.00  1.590          C  
ATOM   9914  O   GLY A 606      12.735   4.525 -30.353  1.00  1.640          O  
ATOM   9915  H   GLY A 606      13.233   0.489 -29.233  1.00  1.900          H  
ATOM   9916 1HA  GLY A 606      14.349   2.353 -30.105  1.00  2.020          H  
ATOM   9917 2HA  GLY A 606      13.465   2.203 -31.599  1.00  2.020          H  
ATOM   9918  N   SER A 607      11.376   3.048 -29.369  1.00  1.680          N  
ATOM   9919  CA  SER A 607      10.373   4.022 -28.942  1.00  1.870          C  
ATOM   9920  C   SER A 607      10.905   5.145 -28.053  1.00  1.760          C  
ATOM   9921  O   SER A 607      10.254   6.178 -27.902  1.00  1.750          O  
ATOM   9922  CB  SER A 607       9.252   3.302 -28.220  1.00  2.540          C  
ATOM   9923  OG  SER A 607       9.702   2.745 -27.013  1.00  2.540          O  
ATOM   9924  H   SER A 607      11.219   2.077 -29.147  1.00  2.020          H  
ATOM   9925  HA  SER A 607       9.952   4.479 -29.840  1.00  2.240          H  
ATOM   9926 1HB  SER A 607       8.441   4.005 -28.021  1.00  3.050          H  
ATOM   9927 2HB  SER A 607       8.852   2.516 -28.863  1.00  3.050          H  
ATOM   9928  HG  SER A 607       8.924   2.368 -26.588  1.00  3.050          H  
ATOM   9929  N   ASN A 608      12.080   4.954 -27.454  1.00  1.880          N  
ATOM   9930  CA  ASN A 608      12.686   5.953 -26.597  1.00  1.960          C  
ATOM   9931  C   ASN A 608      13.702   6.848 -27.314  1.00  1.980          C  
ATOM   9932  O   ASN A 608      14.423   7.611 -26.666  1.00  2.150          O  
ATOM   9933  CB  ASN A 608      13.322   5.259 -25.418  1.00  2.710          C  
ATOM   9934  CG  ASN A 608      14.396   4.339 -25.875  1.00  2.710          C  
ATOM   9935  OD1 ASN A 608      14.315   3.816 -27.005  1.00  2.710          O  
ATOM   9936  ND2 ASN A 608      15.389   4.120 -25.054  1.00  2.710          N  
ATOM   9937  H   ASN A 608      12.581   4.085 -27.606  1.00  2.260          H  
ATOM   9938  HA  ASN A 608      11.895   6.607 -26.227  1.00  2.350          H  
ATOM   9939 1HB  ASN A 608      13.743   5.996 -24.735  1.00  3.250          H  
ATOM   9940 2HB  ASN A 608      12.568   4.690 -24.876  1.00  3.250          H  
ATOM   9941 1HD2 ASN A 608      16.134   3.509 -25.323  1.00  3.250          H  
ATOM   9942 2HD2 ASN A 608      15.407   4.567 -24.161  1.00  3.250          H  
ATOM   9943  N   GLN A 609      13.747   6.780 -28.642  1.00  2.010          N  
ATOM   9944  CA  GLN A 609      14.645   7.631 -29.414  1.00  2.140          C  
ATOM   9945  C   GLN A 609      14.403   9.091 -29.074  1.00  1.910          C  
ATOM   9946  O   GLN A 609      13.271   9.572 -29.138  1.00  2.010          O  
ATOM   9947  CB  GLN A 609      14.441   7.399 -30.911  1.00  2.940          C  
ATOM   9948  CG  GLN A 609      15.284   8.281 -31.860  1.00  2.940          C  
ATOM   9949  CD  GLN A 609      16.770   7.996 -31.791  1.00  2.940          C  
ATOM   9950  OE1 GLN A 609      17.178   6.848 -31.681  1.00  2.940          O  
ATOM   9951  NE2 GLN A 609      17.583   9.029 -31.863  1.00  2.940          N  
ATOM   9952  H   GLN A 609      13.160   6.094 -29.123  1.00  2.410          H  
ATOM   9953  HA  GLN A 609      15.673   7.381 -29.151  1.00  2.570          H  
ATOM   9954 1HB  GLN A 609      14.644   6.349 -31.145  1.00  3.530          H  
ATOM   9955 2HB  GLN A 609      13.398   7.584 -31.139  1.00  3.530          H  
ATOM   9956 1HG  GLN A 609      14.955   8.083 -32.881  1.00  3.530          H  
ATOM   9957 2HG  GLN A 609      15.120   9.330 -31.621  1.00  3.530          H  
ATOM   9958 1HE2 GLN A 609      18.575   8.887 -31.831  1.00  3.530          H  
ATOM   9959 2HE2 GLN A 609      17.205   9.957 -31.958  1.00  3.530          H  
ATOM   9960  N   ARG A 610      15.469   9.806 -28.735  1.00  1.800          N  
ATOM   9961  CA  ARG A 610      15.332  11.205 -28.377  1.00  1.740          C  
ATOM   9962  C   ARG A 610      14.776  12.016 -29.576  1.00  1.680          C  
ATOM   9963  O   ARG A 610      15.103  11.669 -30.714  1.00  1.900          O  
ATOM   9964  CB  ARG A 610      16.668  11.764 -27.904  1.00  2.460          C  
ATOM   9965  CG  ARG A 610      17.725  11.890 -28.958  1.00  2.460          C  
ATOM   9966  CD  ARG A 610      19.045  12.299 -28.396  1.00  2.460          C  
ATOM   9967  NE  ARG A 610      20.054  12.513 -29.458  1.00  2.460          N  
ATOM   9968  CZ  ARG A 610      20.882  11.595 -29.975  1.00  2.460          C  
ATOM   9969  NH1 ARG A 610      20.899  10.344 -29.546  1.00  2.460          N  
ATOM   9970  NH2 ARG A 610      21.687  11.997 -30.940  1.00  2.460          N  
ATOM   9971  H   ARG A 610      16.369   9.351 -28.695  1.00  2.160          H  
ATOM   9972  HA  ARG A 610      14.671  11.224 -27.526  1.00  2.090          H  
ATOM   9973 1HB  ARG A 610      16.522  12.754 -27.472  1.00  2.950          H  
ATOM   9974 2HB  ARG A 610      17.064  11.124 -27.119  1.00  2.950          H  
ATOM   9975 1HG  ARG A 610      17.830  10.968 -29.524  1.00  2.950          H  
ATOM   9976 2HG  ARG A 610      17.407  12.685 -29.608  1.00  2.950          H  
ATOM   9977 1HD  ARG A 610      18.929  13.227 -27.841  1.00  2.950          H  
ATOM   9978 2HD  ARG A 610      19.407  11.532 -27.719  1.00  2.950          H  
ATOM   9979  HE  ARG A 610      20.128  13.450 -29.889  1.00  2.950          H  
ATOM   9980 1HH1 ARG A 610      20.281  10.051 -28.807  1.00  2.950          H  
ATOM   9981 2HH1 ARG A 610      21.541   9.678 -29.956  1.00  2.950          H  
ATOM   9982 1HH2 ARG A 610      21.624  12.988 -31.240  1.00  2.950          H  
ATOM   9983 2HH2 ARG A 610      22.340  11.361 -31.374  1.00  2.950          H  
ATOM   9984  N   PRO A 611      13.949  13.073 -29.342  1.00  1.750          N  
ATOM   9985  CA  PRO A 611      13.358  14.020 -30.300  1.00  1.980          C  
ATOM   9986  C   PRO A 611      14.359  14.812 -31.122  1.00  1.700          C  
ATOM   9987  O   PRO A 611      15.442  15.144 -30.608  1.00  1.720          O  
ATOM   9988  CB  PRO A 611      12.585  14.994 -29.398  1.00  2.970          C  
ATOM   9989  CG  PRO A 611      12.295  14.239 -28.150  1.00  2.970          C  
ATOM   9990  CD  PRO A 611      13.473  13.325 -27.948  1.00  2.970          C  
ATOM   9991  HA  PRO A 611      12.670  13.471 -30.970  1.00  2.380          H  
ATOM   9992 1HB  PRO A 611      13.196  15.895 -29.213  1.00  3.560          H  
ATOM   9993 2HB  PRO A 611      11.674  15.334 -29.911  1.00  3.560          H  
ATOM   9994 1HG  PRO A 611      12.151  14.942 -27.311  1.00  3.560          H  
ATOM   9995 2HG  PRO A 611      11.352  13.683 -28.260  1.00  3.560          H  
ATOM   9996 1HD  PRO A 611      14.251  13.792 -27.328  1.00  3.560          H  
ATOM   9997 2HD  PRO A 611      13.030  12.432 -27.497  1.00  3.560          H  
ATOM   9998  N   ALA A 612      13.888  15.266 -32.310  1.00  1.610          N  
ATOM   9999  CA  ALA A 612      14.627  16.074 -33.295  1.00  1.580          C  
ATOM  10000  C   ALA A 612      15.578  17.116 -32.719  1.00  1.610          C  
ATOM  10001  O   ALA A 612      16.662  17.305 -33.274  1.00  1.740          O  
ATOM  10002  CB  ALA A 612      13.652  16.799 -34.203  1.00  2.220          C  
ATOM  10003  H   ALA A 612      12.963  14.926 -32.634  1.00  1.930          H  
ATOM  10004  HA  ALA A 612      15.190  15.395 -33.913  1.00  1.900          H  
ATOM  10005 1HB  ALA A 612      14.202  17.334 -34.965  1.00  2.670          H  
ATOM  10006 2HB  ALA A 612      12.991  16.070 -34.678  1.00  2.670          H  
ATOM  10007 3HB  ALA A 612      13.057  17.499 -33.623  1.00  2.670          H  
ATOM  10008  N   HIS A 613      15.245  17.783 -31.608  1.00  1.670          N  
ATOM  10009  CA  HIS A 613      16.138  18.828 -31.094  1.00  1.800          C  
ATOM  10010  C   HIS A 613      17.607  18.358 -31.100  1.00  1.660          C  
ATOM  10011  O   HIS A 613      18.501  19.097 -31.537  1.00  1.780          O  
ATOM  10012  CB  HIS A 613      15.766  19.228 -29.648  1.00  2.470          C  
ATOM  10013  CG  HIS A 613      16.607  20.391 -29.057  1.00  2.470          C  
ATOM  10014  ND1 HIS A 613      16.350  21.718 -29.349  1.00  2.470          N  
ATOM  10015  CD2 HIS A 613      17.685  20.399 -28.218  1.00  2.470          C  
ATOM  10016  CE1 HIS A 613      17.229  22.495 -28.704  1.00  2.470          C  
ATOM  10017  NE2 HIS A 613      18.051  21.721 -28.021  1.00  2.470          N  
ATOM  10018  H   HIS A 613      14.369  17.608 -31.134  1.00  2.000          H  
ATOM  10019  HA  HIS A 613      16.057  19.713 -31.716  1.00  2.160          H  
ATOM  10020 1HB  HIS A 613      14.716  19.518 -29.608  1.00  2.960          H  
ATOM  10021 2HB  HIS A 613      15.884  18.364 -28.987  1.00  2.960          H  
ATOM  10022  HD2 HIS A 613      18.171  19.525 -27.785  1.00  2.960          H  
ATOM  10023  HE1 HIS A 613      17.278  23.588 -28.735  1.00  2.960          H  
ATOM  10024  HE2 HIS A 613      18.848  22.048 -27.429  1.00  2.960          H  
ATOM  10025  N   ASP A 614      17.845  17.117 -30.625  1.00  1.780          N  
ATOM  10026  CA  ASP A 614      19.187  16.548 -30.495  1.00  1.890          C  
ATOM  10027  C   ASP A 614      19.584  15.529 -31.575  1.00  1.700          C  
ATOM  10028  O   ASP A 614      20.575  14.801 -31.394  1.00  2.110          O  
ATOM  10029  CB  ASP A 614      19.297  15.867 -29.140  1.00  2.600          C  
ATOM  10030  CG  ASP A 614      19.243  16.801 -27.991  1.00  2.600          C  
ATOM  10031  OD1 ASP A 614      19.981  17.750 -27.991  1.00  2.600          O  
ATOM  10032  OD2 ASP A 614      18.448  16.568 -27.108  1.00  2.600          O  
ATOM  10033  H   ASP A 614      17.040  16.540 -30.356  1.00  2.140          H  
ATOM  10034  HA  ASP A 614      19.902  17.372 -30.535  1.00  2.270          H  
ATOM  10035 1HB  ASP A 614      18.472  15.165 -29.048  1.00  3.120          H  
ATOM  10036 2HB  ASP A 614      20.227  15.315 -29.081  1.00  3.120          H  
ATOM  10037  N   THR A 615      18.790  15.415 -32.649  1.00  1.470          N  
ATOM  10038  CA  THR A 615      19.059  14.448 -33.729  1.00  1.380          C  
ATOM  10039  C   THR A 615      19.009  15.048 -35.140  1.00  1.460          C  
ATOM  10040  O   THR A 615      19.664  14.531 -36.048  1.00  1.260          O  
ATOM  10041  CB  THR A 615      18.061  13.287 -33.682  1.00  1.970          C  
ATOM  10042  OG1 THR A 615      16.789  13.793 -33.910  1.00  1.970          O  
ATOM  10043  CG2 THR A 615      18.055  12.671 -32.357  1.00  1.970          C  
ATOM  10044  H   THR A 615      17.993  16.045 -32.734  1.00  1.760          H  
ATOM  10045  HA  THR A 615      20.061  14.049 -33.584  1.00  1.660          H  
ATOM  10046  HB  THR A 615      18.312  12.551 -34.444  1.00  2.360          H  
ATOM  10047  HG1 THR A 615      16.154  13.080 -34.029  1.00  2.360          H  
ATOM  10048 1HG2 THR A 615      17.325  11.874 -32.335  1.00  2.360          H  
ATOM  10049 2HG2 THR A 615      19.036  12.279 -32.142  1.00  2.360          H  
ATOM  10050 3HG2 THR A 615      17.783  13.418 -31.632  1.00  2.360          H  
ATOM  10051  N   GLN A 616      18.333  16.194 -35.295  1.00  1.950          N  
ATOM  10052  CA  GLN A 616      18.080  16.889 -36.568  1.00  2.350          C  
ATOM  10053  C   GLN A 616      19.343  17.245 -37.347  1.00  2.290          C  
ATOM  10054  O   GLN A 616      19.273  17.569 -38.534  1.00  2.490          O  
ATOM  10055  CB  GLN A 616      17.275  18.158 -36.291  1.00  3.130          C  
ATOM  10056  CG  GLN A 616      18.051  19.210 -35.502  1.00  3.130          C  
ATOM  10057  CD  GLN A 616      17.205  20.378 -35.094  1.00  3.130          C  
ATOM  10058  OE1 GLN A 616      16.427  20.919 -35.882  1.00  3.130          O  
ATOM  10059  NE2 GLN A 616      17.342  20.795 -33.836  1.00  3.130          N  
ATOM  10060  H   GLN A 616      17.839  16.556 -34.484  1.00  2.340          H  
ATOM  10061  HA  GLN A 616      17.478  16.235 -37.193  1.00  2.820          H  
ATOM  10062 1HB  GLN A 616      16.950  18.602 -37.234  1.00  3.760          H  
ATOM  10063 2HB  GLN A 616      16.387  17.905 -35.729  1.00  3.760          H  
ATOM  10064 1HG  GLN A 616      18.454  18.757 -34.592  1.00  3.760          H  
ATOM  10065 2HG  GLN A 616      18.870  19.593 -36.115  1.00  3.760          H  
ATOM  10066 1HE2 GLN A 616      16.809  21.569 -33.504  1.00  3.760          H  
ATOM  10067 2HE2 GLN A 616      17.984  20.314 -33.183  1.00  3.760          H  
ATOM  10068  N   ASP A 617      20.485  17.202 -36.656  1.00  2.220          N  
ATOM  10069  CA  ASP A 617      21.822  17.471 -37.168  1.00  2.470          C  
ATOM  10070  C   ASP A 617      22.271  16.428 -38.202  1.00  2.000          C  
ATOM  10071  O   ASP A 617      23.237  16.651 -38.940  1.00  2.320          O  
ATOM  10072  CB  ASP A 617      22.824  17.484 -36.016  1.00  3.360          C  
ATOM  10073  CG  ASP A 617      22.716  18.719 -35.108  1.00  3.360          C  
ATOM  10074  OD1 ASP A 617      22.147  19.715 -35.504  1.00  3.360          O  
ATOM  10075  OD2 ASP A 617      23.212  18.640 -34.013  1.00  3.360          O  
ATOM  10076  H   ASP A 617      20.399  16.939 -35.685  1.00  2.660          H  
ATOM  10077  HA  ASP A 617      21.820  18.450 -37.635  1.00  2.960          H  
ATOM  10078 1HB  ASP A 617      22.672  16.591 -35.405  1.00  4.030          H  
ATOM  10079 2HB  ASP A 617      23.836  17.430 -36.417  1.00  4.030          H  
ATOM  10080  N   THR A 618      21.587  15.285 -38.240  1.00  1.420          N  
ATOM  10081  CA  THR A 618      21.935  14.182 -39.123  1.00  1.290          C  
ATOM  10082  C   THR A 618      20.925  14.011 -40.262  1.00  1.140          C  
ATOM  10083  O   THR A 618      20.119  14.905 -40.551  1.00  1.170          O  
ATOM  10084  CB  THR A 618      22.072  12.880 -38.315  1.00  1.860          C  
ATOM  10085  OG1 THR A 618      20.792  12.447 -37.844  1.00  1.860          O  
ATOM  10086  CG2 THR A 618      22.944  13.197 -37.095  1.00  1.860          C  
ATOM  10087  H   THR A 618      20.802  15.151 -37.594  1.00  1.700          H  
ATOM  10088  HA  THR A 618      22.897  14.409 -39.568  1.00  1.550          H  
ATOM  10089  HB  THR A 618      22.531  12.100 -38.906  1.00  2.230          H  
ATOM  10090  HG1 THR A 618      20.281  12.066 -38.570  1.00  2.230          H  
ATOM  10091 1HG2 THR A 618      23.057  12.312 -36.483  1.00  2.230          H  
ATOM  10092 2HG2 THR A 618      23.926  13.541 -37.433  1.00  2.230          H  
ATOM  10093 3HG2 THR A 618      22.470  13.985 -36.489  1.00  2.230          H  
ATOM  10094  N   GLN A 619      21.043  12.908 -41.006  1.00  1.180          N  
ATOM  10095  CA  GLN A 619      20.156  12.682 -42.141  1.00  1.140          C  
ATOM  10096  C   GLN A 619      18.910  11.824 -41.813  1.00  1.000          C  
ATOM  10097  O   GLN A 619      18.952  10.863 -41.030  1.00  0.980          O  
ATOM  10098  CB  GLN A 619      20.973  12.135 -43.326  1.00  1.610          C  
ATOM  10099  CG  GLN A 619      20.183  11.872 -44.620  1.00  1.610          C  
ATOM  10100  CD  GLN A 619      19.552  13.144 -45.218  1.00  1.610          C  
ATOM  10101  OE1 GLN A 619      18.584  13.681 -44.659  1.00  1.610          O  
ATOM  10102  NE2 GLN A 619      20.073  13.607 -46.314  1.00  1.610          N  
ATOM  10103  H   GLN A 619      21.732  12.212 -40.760  1.00  1.420          H  
ATOM  10104  HA  GLN A 619      19.771  13.652 -42.446  1.00  1.370          H  
ATOM  10105 1HB  GLN A 619      21.767  12.842 -43.571  1.00  1.930          H  
ATOM  10106 2HB  GLN A 619      21.458  11.202 -43.036  1.00  1.930          H  
ATOM  10107 1HG  GLN A 619      20.892  11.493 -45.354  1.00  1.930          H  
ATOM  10108 2HG  GLN A 619      19.426  11.140 -44.467  1.00  1.930          H  
ATOM  10109 1HE2 GLN A 619      19.678  14.425 -46.753  1.00  1.930          H  
ATOM  10110 2HE2 GLN A 619      20.856  13.136 -46.735  1.00  1.930          H  
ATOM  10111  N   ARG A 620      17.830  12.161 -42.521  1.00  0.970          N  
ATOM  10112  CA  ARG A 620      16.479  11.602 -42.457  1.00  0.880          C  
ATOM  10113  C   ARG A 620      16.368  10.121 -42.798  1.00  0.790          C  
ATOM  10114  O   ARG A 620      15.346   9.483 -42.519  1.00  0.770          O  
ATOM  10115  CB  ARG A 620      15.582  12.380 -43.388  1.00  1.270          C  
ATOM  10116  CG  ARG A 620      15.271  13.789 -42.934  1.00  1.270          C  
ATOM  10117  CD  ARG A 620      14.210  14.335 -43.736  1.00  1.270          C  
ATOM  10118  NE  ARG A 620      14.618  14.556 -45.092  1.00  1.270          N  
ATOM  10119  CZ  ARG A 620      15.092  15.717 -45.617  1.00  1.270          C  
ATOM  10120  NH1 ARG A 620      15.170  16.854 -44.936  1.00  1.270          N  
ATOM  10121  NH2 ARG A 620      15.482  15.714 -46.868  1.00  1.270          N  
ATOM  10122  H   ARG A 620      17.962  12.935 -43.172  1.00  1.160          H  
ATOM  10123  HA  ARG A 620      16.115  11.741 -41.439  1.00  1.060          H  
ATOM  10124 1HB  ARG A 620      16.044  12.440 -44.372  1.00  1.520          H  
ATOM  10125 2HB  ARG A 620      14.633  11.854 -43.496  1.00  1.520          H  
ATOM  10126 1HG  ARG A 620      14.932  13.745 -41.910  1.00  1.520          H  
ATOM  10127 2HG  ARG A 620      16.154  14.423 -43.017  1.00  1.520          H  
ATOM  10128 1HD  ARG A 620      13.434  13.609 -43.728  1.00  1.520          H  
ATOM  10129 2HD  ARG A 620      13.842  15.259 -43.331  1.00  1.520          H  
ATOM  10130  HE  ARG A 620      14.606  13.747 -45.700  1.00  1.520          H  
ATOM  10131 1HH1 ARG A 620      14.849  16.939 -43.967  1.00  1.520          H  
ATOM  10132 2HH1 ARG A 620      15.529  17.684 -45.385  1.00  1.520          H  
ATOM  10133 1HH2 ARG A 620      15.436  14.863 -47.404  1.00  1.520          H  
ATOM  10134 2HH2 ARG A 620      15.822  16.560 -47.289  1.00  1.520          H  
ATOM  10135  N   TRP A 621      17.414   9.578 -43.403  1.00  0.820          N  
ATOM  10136  CA  TRP A 621      17.483   8.184 -43.791  1.00  0.860          C  
ATOM  10137  C   TRP A 621      16.948   7.283 -42.694  1.00  0.850          C  
ATOM  10138  O   TRP A 621      16.230   6.319 -42.973  1.00  0.870          O  
ATOM  10139  CB  TRP A 621      18.915   7.792 -44.120  1.00  1.190          C  
ATOM  10140  CG  TRP A 621      19.040   6.376 -44.438  1.00  1.190          C  
ATOM  10141  CD1 TRP A 621      19.559   5.418 -43.641  1.00  1.190          C  
ATOM  10142  CD2 TRP A 621      18.615   5.715 -45.634  1.00  1.190          C  
ATOM  10143  NE1 TRP A 621      19.493   4.224 -44.251  1.00  1.190          N  
ATOM  10144  CE2 TRP A 621      18.915   4.376 -45.472  1.00  1.190          C  
ATOM  10145  CE3 TRP A 621      18.005   6.149 -46.815  1.00  1.190          C  
ATOM  10146  CZ2 TRP A 621      18.625   3.442 -46.431  1.00  1.190          C  
ATOM  10147  CZ3 TRP A 621      17.710   5.211 -47.785  1.00  1.190          C  
ATOM  10148  CH2 TRP A 621      18.009   3.892 -47.595  1.00  1.190          C  
ATOM  10149  H   TRP A 621      18.207  10.171 -43.579  1.00  0.980          H  
ATOM  10150  HA  TRP A 621      16.868   8.041 -44.679  1.00  1.030          H  
ATOM  10151 1HB  TRP A 621      19.270   8.362 -44.981  1.00  1.430          H  
ATOM  10152 2HB  TRP A 621      19.562   8.021 -43.277  1.00  1.430          H  
ATOM  10153  HD1 TRP A 621      19.958   5.587 -42.648  1.00  1.430          H  
ATOM  10154  HE1 TRP A 621      19.798   3.347 -43.864  1.00  1.430          H  
ATOM  10155  HE3 TRP A 621      17.765   7.203 -46.978  1.00  1.430          H  
ATOM  10156  HZ2 TRP A 621      18.851   2.381 -46.301  1.00  1.430          H  
ATOM  10157  HZ3 TRP A 621      17.226   5.550 -48.707  1.00  1.430          H  
ATOM  10158  HH2 TRP A 621      17.755   3.174 -48.376  1.00  1.430          H  
ATOM  10159  N   TYR A 622      17.281   7.586 -41.432  1.00  0.890          N  
ATOM  10160  CA  TYR A 622      16.799   6.741 -40.349  1.00  0.940          C  
ATOM  10161  C   TYR A 622      15.314   6.484 -40.402  1.00  0.860          C  
ATOM  10162  O   TYR A 622      14.891   5.340 -40.203  1.00  0.880          O  
ATOM  10163  CB  TYR A 622      17.093   7.326 -38.984  1.00  1.300          C  
ATOM  10164  CG  TYR A 622      16.390   6.544 -37.856  1.00  1.300          C  
ATOM  10165  CD1 TYR A 622      16.789   5.274 -37.539  1.00  1.300          C  
ATOM  10166  CD2 TYR A 622      15.373   7.136 -37.125  1.00  1.300          C  
ATOM  10167  CE1 TYR A 622      16.205   4.594 -36.498  1.00  1.300          C  
ATOM  10168  CE2 TYR A 622      14.785   6.458 -36.083  1.00  1.300          C  
ATOM  10169  CZ  TYR A 622      15.215   5.189 -35.758  1.00  1.300          C  
ATOM  10170  OH  TYR A 622      14.661   4.504 -34.688  1.00  1.300          O  
ATOM  10171  H   TYR A 622      17.858   8.413 -41.229  1.00  1.070          H  
ATOM  10172  HA  TYR A 622      17.297   5.777 -40.425  1.00  1.130          H  
ATOM  10173 1HB  TYR A 622      18.161   7.332 -38.808  1.00  1.560          H  
ATOM  10174 2HB  TYR A 622      16.745   8.360 -38.949  1.00  1.560          H  
ATOM  10175  HD1 TYR A 622      17.577   4.799 -38.104  1.00  1.560          H  
ATOM  10176  HD2 TYR A 622      15.044   8.141 -37.367  1.00  1.560          H  
ATOM  10177  HE1 TYR A 622      16.549   3.587 -36.248  1.00  1.560          H  
ATOM  10178  HE2 TYR A 622      13.999   6.927 -35.513  1.00  1.560          H  
ATOM  10179  HH  TYR A 622      15.228   3.718 -34.461  1.00  1.560          H  
ATOM  10180  N   HIS A 623      14.529   7.532 -40.638  1.00  0.810          N  
ATOM  10181  CA  HIS A 623      13.091   7.422 -40.598  1.00  0.800          C  
ATOM  10182  C   HIS A 623      12.611   6.622 -41.789  1.00  0.760          C  
ATOM  10183  O   HIS A 623      11.625   5.896 -41.705  1.00  0.780          O  
ATOM  10184  CB  HIS A 623      12.443   8.795 -40.597  1.00  1.120          C  
ATOM  10185  CG  HIS A 623      12.715   9.578 -39.357  1.00  1.120          C  
ATOM  10186  ND1 HIS A 623      13.914  10.194 -39.161  1.00  1.120          N  
ATOM  10187  CD2 HIS A 623      11.954   9.881 -38.256  1.00  1.120          C  
ATOM  10188  CE1 HIS A 623      13.901  10.840 -38.019  1.00  1.120          C  
ATOM  10189  NE2 HIS A 623      12.726  10.687 -37.445  1.00  1.120          N  
ATOM  10190  H   HIS A 623      14.943   8.439 -40.871  1.00  0.970          H  
ATOM  10191  HA  HIS A 623      12.797   6.921 -39.689  1.00  0.960          H  
ATOM  10192 1HB  HIS A 623      12.796   9.368 -41.456  1.00  1.350          H  
ATOM  10193 2HB  HIS A 623      11.370   8.680 -40.702  1.00  1.350          H  
ATOM  10194  HD2 HIS A 623      10.926   9.570 -38.057  1.00  1.350          H  
ATOM  10195  HE1 HIS A 623      14.707  11.395 -37.628  1.00  1.350          H  
ATOM  10196  HE2 HIS A 623      12.460  11.135 -36.530  1.00  1.350          H  
ATOM  10197  N   ASP A 624      13.317   6.694 -42.907  1.00  0.790          N  
ATOM  10198  CA  ASP A 624      12.848   5.907 -44.039  1.00  0.860          C  
ATOM  10199  C   ASP A 624      12.939   4.426 -43.625  1.00  0.880          C  
ATOM  10200  O   ASP A 624      11.949   3.683 -43.694  1.00  0.940          O  
ATOM  10201  CB  ASP A 624      13.694   6.164 -45.300  1.00  1.180          C  
ATOM  10202  CG  ASP A 624      13.031   5.639 -46.615  1.00  1.180          C  
ATOM  10203  OD1 ASP A 624      12.062   6.226 -47.014  1.00  1.180          O  
ATOM  10204  OD2 ASP A 624      13.464   4.657 -47.177  1.00  1.180          O  
ATOM  10205  H   ASP A 624      14.135   7.316 -42.953  1.00  0.950          H  
ATOM  10206  HA  ASP A 624      11.811   6.158 -44.250  1.00  1.030          H  
ATOM  10207 1HB  ASP A 624      13.881   7.238 -45.400  1.00  1.410          H  
ATOM  10208 2HB  ASP A 624      14.673   5.681 -45.181  1.00  1.410          H  
ATOM  10209  N   GLU A 625      14.115   4.011 -43.114  1.00  0.870          N  
ATOM  10210  CA  GLU A 625      14.293   2.607 -42.725  1.00  0.970          C  
ATOM  10211  C   GLU A 625      13.327   2.210 -41.622  1.00  0.910          C  
ATOM  10212  O   GLU A 625      12.595   1.222 -41.749  1.00  0.990          O  
ATOM  10213  CB  GLU A 625      15.740   2.366 -42.270  1.00  1.320          C  
ATOM  10214  CG  GLU A 625      16.773   2.290 -43.391  1.00  1.320          C  
ATOM  10215  CD  GLU A 625      16.747   0.953 -44.138  1.00  1.320          C  
ATOM  10216  OE1 GLU A 625      17.062  -0.051 -43.528  1.00  1.320          O  
ATOM  10217  OE2 GLU A 625      16.360   0.929 -45.267  1.00  1.320          O  
ATOM  10218  H   GLU A 625      14.880   4.692 -43.025  1.00  1.040          H  
ATOM  10219  HA  GLU A 625      14.101   1.978 -43.592  1.00  1.160          H  
ATOM  10220 1HB  GLU A 625      16.046   3.190 -41.621  1.00  1.580          H  
ATOM  10221 2HB  GLU A 625      15.794   1.466 -41.683  1.00  1.580          H  
ATOM  10222 1HG  GLU A 625      16.577   3.100 -44.097  1.00  1.580          H  
ATOM  10223 2HG  GLU A 625      17.757   2.450 -42.963  1.00  1.580          H  
ATOM  10224  N   LEU A 626      13.161   3.096 -40.649  1.00  0.860          N  
ATOM  10225  CA  LEU A 626      12.263   2.904 -39.534  1.00  0.920          C  
ATOM  10226  C   LEU A 626      10.884   2.473 -39.985  1.00  0.920          C  
ATOM  10227  O   LEU A 626      10.385   1.429 -39.553  1.00  0.990          O  
ATOM  10228  CB  LEU A 626      12.105   4.261 -38.863  1.00  1.260          C  
ATOM  10229  CG  LEU A 626      11.154   4.454 -37.761  1.00  1.260          C  
ATOM  10230  CD1 LEU A 626      11.577   3.705 -36.511  1.00  1.260          C  
ATOM  10231  CD2 LEU A 626      11.025   5.934 -37.586  1.00  1.260          C  
ATOM  10232  H   LEU A 626      13.771   3.918 -40.633  1.00  1.030          H  
ATOM  10233  HA  LEU A 626      12.686   2.162 -38.862  1.00  1.100          H  
ATOM  10234 1HB  LEU A 626      13.086   4.583 -38.515  1.00  1.520          H  
ATOM  10235 2HB  LEU A 626      11.790   4.921 -39.602  1.00  1.520          H  
ATOM  10236  HG  LEU A 626      10.191   4.077 -38.050  1.00  1.520          H  
ATOM  10237 1HD1 LEU A 626      10.851   3.874 -35.723  1.00  1.520          H  
ATOM  10238 2HD1 LEU A 626      11.632   2.639 -36.716  1.00  1.520          H  
ATOM  10239 3HD1 LEU A 626      12.545   4.062 -36.186  1.00  1.520          H  
ATOM  10240 1HD2 LEU A 626      10.316   6.115 -36.858  1.00  1.520          H  
ATOM  10241 2HD2 LEU A 626      11.980   6.367 -37.297  1.00  1.520          H  
ATOM  10242 3HD2 LEU A 626      10.689   6.385 -38.523  1.00  1.520          H  
ATOM  10243  N   PHE A 627      10.278   3.252 -40.882  1.00  0.890          N  
ATOM  10244  CA  PHE A 627       8.930   2.947 -41.310  1.00  0.980          C  
ATOM  10245  C   PHE A 627       8.841   1.697 -42.149  1.00  0.960          C  
ATOM  10246  O   PHE A 627       7.814   1.018 -42.134  1.00  1.040          O  
ATOM  10247  CB  PHE A 627       8.325   4.115 -42.063  1.00  1.340          C  
ATOM  10248  CG  PHE A 627       8.016   5.235 -41.160  1.00  1.340          C  
ATOM  10249  CD1 PHE A 627       8.714   6.400 -41.267  1.00  1.340          C  
ATOM  10250  CD2 PHE A 627       7.053   5.125 -40.168  1.00  1.340          C  
ATOM  10251  CE1 PHE A 627       8.483   7.420 -40.442  1.00  1.340          C  
ATOM  10252  CE2 PHE A 627       6.828   6.173 -39.338  1.00  1.340          C  
ATOM  10253  CZ  PHE A 627       7.557   7.310 -39.493  1.00  1.340          C  
ATOM  10254  H   PHE A 627      10.748   4.104 -41.212  1.00  1.070          H  
ATOM  10255  HA  PHE A 627       8.335   2.786 -40.417  1.00  1.180          H  
ATOM  10256 1HB  PHE A 627       9.044   4.463 -42.816  1.00  1.600          H  
ATOM  10257 2HB  PHE A 627       7.418   3.811 -42.575  1.00  1.600          H  
ATOM  10258  HD1 PHE A 627       9.460   6.511 -42.044  1.00  1.600          H  
ATOM  10259  HD2 PHE A 627       6.479   4.203 -40.057  1.00  1.600          H  
ATOM  10260  HE1 PHE A 627       9.041   8.339 -40.554  1.00  1.600          H  
ATOM  10261  HE2 PHE A 627       6.074   6.118 -38.560  1.00  1.600          H  
ATOM  10262  HZ  PHE A 627       7.394   8.131 -38.872  1.00  1.600          H  
ATOM  10263  N   TRP A 628       9.897   1.351 -42.884  1.00  0.930          N  
ATOM  10264  CA  TRP A 628       9.795   0.135 -43.674  1.00  0.990          C  
ATOM  10265  C   TRP A 628       9.679  -1.067 -42.733  1.00  0.970          C  
ATOM  10266  O   TRP A 628       8.901  -1.993 -42.995  1.00  1.130          O  
ATOM  10267  CB  TRP A 628      10.998  -0.045 -44.617  1.00  1.360          C  
ATOM  10268  CG  TRP A 628      11.024   0.925 -45.770  1.00  1.360          C  
ATOM  10269  CD1 TRP A 628      11.947   1.892 -45.990  1.00  1.360          C  
ATOM  10270  CD2 TRP A 628      10.087   1.032 -46.856  1.00  1.360          C  
ATOM  10271  NE1 TRP A 628      11.653   2.585 -47.112  1.00  1.360          N  
ATOM  10272  CE2 TRP A 628      10.527   2.085 -47.663  1.00  1.360          C  
ATOM  10273  CE3 TRP A 628       8.934   0.334 -47.213  1.00  1.360          C  
ATOM  10274  CZ2 TRP A 628       9.863   2.460 -48.798  1.00  1.360          C  
ATOM  10275  CZ3 TRP A 628       8.266   0.719 -48.363  1.00  1.360          C  
ATOM  10276  CH2 TRP A 628       8.723   1.755 -49.133  1.00  1.360          C  
ATOM  10277  H   TRP A 628      10.740   1.940 -42.912  1.00  1.120          H  
ATOM  10278  HA  TRP A 628       8.890   0.188 -44.270  1.00  1.190          H  
ATOM  10279 1HB  TRP A 628      11.924   0.082 -44.050  1.00  1.630          H  
ATOM  10280 2HB  TRP A 628      10.999  -1.051 -45.025  1.00  1.630          H  
ATOM  10281  HD1 TRP A 628      12.802   2.094 -45.370  1.00  1.630          H  
ATOM  10282  HE1 TRP A 628      12.243   3.384 -47.458  1.00  1.630          H  
ATOM  10283  HE3 TRP A 628       8.568  -0.493 -46.605  1.00  1.630          H  
ATOM  10284  HZ2 TRP A 628      10.218   3.280 -49.421  1.00  1.630          H  
ATOM  10285  HZ3 TRP A 628       7.371   0.188 -48.646  1.00  1.630          H  
ATOM  10286  HH2 TRP A 628       8.172   2.029 -50.031  1.00  1.630          H  
ATOM  10287  N   TYR A 629      10.429  -1.034 -41.621  1.00  0.880          N  
ATOM  10288  CA  TYR A 629      10.408  -2.145 -40.674  1.00  0.940          C  
ATOM  10289  C   TYR A 629       9.173  -2.104 -39.765  1.00  1.010          C  
ATOM  10290  O   TYR A 629       8.674  -3.160 -39.366  1.00  1.070          O  
ATOM  10291  CB  TYR A 629      11.711  -2.178 -39.884  1.00  1.290          C  
ATOM  10292  CG  TYR A 629      12.876  -2.402 -40.834  1.00  1.290          C  
ATOM  10293  CD1 TYR A 629      13.733  -1.379 -41.036  1.00  1.290          C  
ATOM  10294  CD2 TYR A 629      13.043  -3.590 -41.551  1.00  1.290          C  
ATOM  10295  CE1 TYR A 629      14.745  -1.477 -41.920  1.00  1.290          C  
ATOM  10296  CE2 TYR A 629      14.089  -3.689 -42.464  1.00  1.290          C  
ATOM  10297  CZ  TYR A 629      14.937  -2.609 -42.646  1.00  1.290          C  
ATOM  10298  OH  TYR A 629      15.983  -2.651 -43.554  1.00  1.290          O  
ATOM  10299  H   TYR A 629      11.073  -0.242 -41.494  1.00  1.060          H  
ATOM  10300  HA  TYR A 629      10.349  -3.070 -41.244  1.00  1.130          H  
ATOM  10301 1HB  TYR A 629      11.853  -1.228 -39.361  1.00  1.550          H  
ATOM  10302 2HB  TYR A 629      11.691  -2.980 -39.147  1.00  1.550          H  
ATOM  10303  HD1 TYR A 629      13.600  -0.461 -40.481  1.00  1.550          H  
ATOM  10304  HD2 TYR A 629      12.357  -4.425 -41.410  1.00  1.550          H  
ATOM  10305  HE1 TYR A 629      15.396  -0.645 -42.055  1.00  1.550          H  
ATOM  10306  HE2 TYR A 629      14.231  -4.604 -43.037  1.00  1.550          H  
ATOM  10307  HH  TYR A 629      16.423  -1.756 -43.591  1.00  1.550          H  
ATOM  10308  N   ILE A 630       8.663  -0.905 -39.441  1.00  1.050          N  
ATOM  10309  CA  ILE A 630       7.448  -0.832 -38.627  1.00  1.170          C  
ATOM  10310  C   ILE A 630       6.312  -1.440 -39.435  1.00  1.190          C  
ATOM  10311  O   ILE A 630       5.518  -2.222 -38.903  1.00  1.280          O  
ATOM  10312  CB  ILE A 630       7.037   0.604 -38.214  1.00  1.590          C  
ATOM  10313  CG1 ILE A 630       8.060   1.221 -37.226  1.00  1.590          C  
ATOM  10314  CG2 ILE A 630       5.617   0.558 -37.548  1.00  1.590          C  
ATOM  10315  CD1 ILE A 630       7.888   2.736 -37.024  1.00  1.590          C  
ATOM  10316  H   ILE A 630       9.153  -0.059 -39.741  1.00  1.260          H  
ATOM  10317  HA  ILE A 630       7.591  -1.425 -37.724  1.00  1.400          H  
ATOM  10318  HB  ILE A 630       7.004   1.241 -39.095  1.00  1.910          H  
ATOM  10319 1HG1 ILE A 630       7.957   0.731 -36.255  1.00  1.910          H  
ATOM  10320 2HG1 ILE A 630       9.058   1.032 -37.593  1.00  1.910          H  
ATOM  10321 1HG2 ILE A 630       5.311   1.548 -37.261  1.00  1.910          H  
ATOM  10322 2HG2 ILE A 630       4.873   0.161 -38.235  1.00  1.910          H  
ATOM  10323 3HG2 ILE A 630       5.653  -0.076 -36.661  1.00  1.910          H  
ATOM  10324 1HD1 ILE A 630       8.641   3.087 -36.325  1.00  1.910          H  
ATOM  10325 2HD1 ILE A 630       8.011   3.247 -37.974  1.00  1.910          H  
ATOM  10326 3HD1 ILE A 630       6.910   2.965 -36.621  1.00  1.910          H  
ATOM  10327  N   LYS A 631       6.197  -1.048 -40.714  1.00  1.150          N  
ATOM  10328  CA  LYS A 631       5.148  -1.590 -41.554  1.00  1.210          C  
ATOM  10329  C   LYS A 631       5.279  -3.100 -41.694  1.00  1.220          C  
ATOM  10330  O   LYS A 631       4.272  -3.809 -41.605  1.00  1.310          O  
ATOM  10331  CB  LYS A 631       5.177  -0.936 -42.936  1.00  1.670          C  
ATOM  10332  CG  LYS A 631       4.712   0.520 -42.979  1.00  1.670          C  
ATOM  10333  CD  LYS A 631       4.853   1.108 -44.394  1.00  1.670          C  
ATOM  10334  CE  LYS A 631       4.348   2.556 -44.451  1.00  1.670          C  
ATOM  10335  NZ  LYS A 631       4.525   3.168 -45.811  1.00  1.670          N  
ATOM  10336  H   LYS A 631       6.853  -0.369 -41.111  1.00  1.380          H  
ATOM  10337  HA  LYS A 631       4.187  -1.377 -41.086  1.00  1.450          H  
ATOM  10338 1HB  LYS A 631       6.199  -0.975 -43.328  1.00  2.000          H  
ATOM  10339 2HB  LYS A 631       4.544  -1.500 -43.613  1.00  2.000          H  
ATOM  10340 1HG  LYS A 631       3.666   0.565 -42.679  1.00  2.000          H  
ATOM  10341 2HG  LYS A 631       5.296   1.111 -42.277  1.00  2.000          H  
ATOM  10342 1HD  LYS A 631       5.909   1.089 -44.683  1.00  2.000          H  
ATOM  10343 2HD  LYS A 631       4.289   0.503 -45.102  1.00  2.000          H  
ATOM  10344 1HE  LYS A 631       3.291   2.564 -44.197  1.00  2.000          H  
ATOM  10345 2HE  LYS A 631       4.894   3.156 -43.720  1.00  2.000          H  
ATOM  10346 1HZ  LYS A 631       4.174   4.119 -45.815  1.00  2.000          H  
ATOM  10347 2HZ  LYS A 631       5.507   3.179 -46.046  1.00  2.000          H  
ATOM  10348 3HZ  LYS A 631       4.018   2.627 -46.496  1.00  2.000          H  
ATOM  10349  N   GLU A 632       6.506  -3.609 -41.900  1.00  1.150          N  
ATOM  10350  CA  GLU A 632       6.682  -5.045 -42.032  1.00  1.170          C  
ATOM  10351  C   GLU A 632       6.231  -5.769 -40.779  1.00  1.250          C  
ATOM  10352  O   GLU A 632       5.603  -6.824 -40.881  1.00  1.310          O  
ATOM  10353  CB  GLU A 632       8.116  -5.417 -42.372  1.00  1.630          C  
ATOM  10354  CG  GLU A 632       8.283  -6.901 -42.646  1.00  1.630          C  
ATOM  10355  CD  GLU A 632       9.654  -7.283 -43.080  1.00  1.630          C  
ATOM  10356  OE1 GLU A 632      10.604  -6.565 -42.796  1.00  1.630          O  
ATOM  10357  OE2 GLU A 632       9.769  -8.265 -43.758  1.00  1.630          O  
ATOM  10358  H   GLU A 632       7.319  -2.995 -42.023  1.00  1.380          H  
ATOM  10359  HA  GLU A 632       6.055  -5.391 -42.844  1.00  1.400          H  
ATOM  10360 1HB  GLU A 632       8.436  -4.861 -43.254  1.00  1.960          H  
ATOM  10361 2HB  GLU A 632       8.773  -5.135 -41.547  1.00  1.960          H  
ATOM  10362 1HG  GLU A 632       8.063  -7.443 -41.738  1.00  1.960          H  
ATOM  10363 2HG  GLU A 632       7.559  -7.206 -43.402  1.00  1.960          H  
ATOM  10364  N   LEU A 633       6.536  -5.216 -39.602  1.00  1.260          N  
ATOM  10365  CA  LEU A 633       6.121  -5.824 -38.351  1.00  1.360          C  
ATOM  10366  C   LEU A 633       4.597  -5.816 -38.254  1.00  1.460          C  
ATOM  10367  O   LEU A 633       3.984  -6.837 -37.927  1.00  1.540          O  
ATOM  10368  CB  LEU A 633       6.785  -5.119 -37.155  1.00  1.860          C  
ATOM  10369  CG  LEU A 633       6.570  -5.724 -35.697  1.00  1.860          C  
ATOM  10370  CD1 LEU A 633       5.320  -5.114 -35.038  1.00  1.860          C  
ATOM  10371  CD2 LEU A 633       6.449  -7.257 -35.752  1.00  1.860          C  
ATOM  10372  H   LEU A 633       7.126  -4.377 -39.580  1.00  1.510          H  
ATOM  10373  HA  LEU A 633       6.470  -6.848 -38.362  1.00  1.630          H  
ATOM  10374 1HB  LEU A 633       7.860  -5.079 -37.337  1.00  2.240          H  
ATOM  10375 2HB  LEU A 633       6.423  -4.086 -37.133  1.00  2.240          H  
ATOM  10376  HG  LEU A 633       7.429  -5.482 -35.095  1.00  2.240          H  
ATOM  10377 1HD1 LEU A 633       5.216  -5.521 -34.051  1.00  2.240          H  
ATOM  10378 2HD1 LEU A 633       5.432  -4.027 -34.970  1.00  2.240          H  
ATOM  10379 3HD1 LEU A 633       4.426  -5.336 -35.599  1.00  2.240          H  
ATOM  10380 1HD2 LEU A 633       6.343  -7.645 -34.741  1.00  2.240          H  
ATOM  10381 2HD2 LEU A 633       5.608  -7.566 -36.315  1.00  2.240          H  
ATOM  10382 3HD2 LEU A 633       7.329  -7.668 -36.204  1.00  2.240          H  
ATOM  10383  N   ASN A 634       3.948  -4.685 -38.548  1.00  1.480          N  
ATOM  10384  CA  ASN A 634       2.488  -4.658 -38.466  1.00  1.600          C  
ATOM  10385  C   ASN A 634       1.899  -5.819 -39.281  1.00  1.610          C  
ATOM  10386  O   ASN A 634       0.926  -6.454 -38.859  1.00  1.720          O  
ATOM  10387  CB  ASN A 634       1.947  -3.320 -38.939  1.00  2.190          C  
ATOM  10388  CG  ASN A 634       0.434  -3.208 -38.829  1.00  2.190          C  
ATOM  10389  OD1 ASN A 634      -0.265  -3.201 -39.853  1.00  2.190          O  
ATOM  10390  ND2 ASN A 634      -0.082  -3.123 -37.626  1.00  2.190          N  
ATOM  10391  H   ASN A 634       4.471  -3.840 -38.802  1.00  1.780          H  
ATOM  10392  HA  ASN A 634       2.198  -4.800 -37.423  1.00  1.920          H  
ATOM  10393 1HB  ASN A 634       2.405  -2.525 -38.343  1.00  2.630          H  
ATOM  10394 2HB  ASN A 634       2.242  -3.158 -39.976  1.00  2.630          H  
ATOM  10395 1HD2 ASN A 634      -1.072  -3.054 -37.513  1.00  2.630          H  
ATOM  10396 2HD2 ASN A 634       0.522  -3.133 -36.798  1.00  2.630          H  
ATOM  10397  N   VAL A 635       2.501  -6.094 -40.446  1.00  1.510          N  
ATOM  10398  CA  VAL A 635       2.096  -7.215 -41.277  1.00  1.550          C  
ATOM  10399  C   VAL A 635       2.453  -8.549 -40.599  1.00  1.540          C  
ATOM  10400  O   VAL A 635       1.626  -9.451 -40.513  1.00  1.610          O  
ATOM  10401  CB  VAL A 635       2.752  -7.131 -42.677  1.00  2.150          C  
ATOM  10402  CG1 VAL A 635       2.464  -8.399 -43.485  1.00  2.150          C  
ATOM  10403  CG2 VAL A 635       2.221  -5.899 -43.401  1.00  2.150          C  
ATOM  10404  H   VAL A 635       3.246  -5.459 -40.754  1.00  1.810          H  
ATOM  10405  HA  VAL A 635       1.015  -7.172 -41.403  1.00  1.860          H  
ATOM  10406  HB  VAL A 635       3.826  -7.047 -42.566  1.00  2.580          H  
ATOM  10407 1HG1 VAL A 635       2.937  -8.317 -44.463  1.00  2.580          H  
ATOM  10408 2HG1 VAL A 635       2.860  -9.277 -42.975  1.00  2.580          H  
ATOM  10409 3HG1 VAL A 635       1.387  -8.511 -43.611  1.00  2.580          H  
ATOM  10410 1HG2 VAL A 635       2.683  -5.818 -44.382  1.00  2.580          H  
ATOM  10411 2HG2 VAL A 635       1.142  -5.984 -43.513  1.00  2.580          H  
ATOM  10412 3HG2 VAL A 635       2.449  -5.008 -42.824  1.00  2.580          H  
ATOM  10413  N   CYS A 636       3.677  -8.686 -40.081  1.00  1.460          N  
ATOM  10414  CA  CYS A 636       4.125  -9.939 -39.460  1.00  1.470          C  
ATOM  10415  C   CYS A 636       3.210 -10.388 -38.324  1.00  1.560          C  
ATOM  10416  O   CYS A 636       2.907 -11.583 -38.200  1.00  1.650          O  
ATOM  10417  CB  CYS A 636       5.526  -9.791 -38.861  1.00  2.050          C  
ATOM  10418  SG  CYS A 636       6.854  -9.537 -40.050  1.00  2.050          S  
ATOM  10419  H   CYS A 636       4.331  -7.914 -40.183  1.00  1.750          H  
ATOM  10420  HA  CYS A 636       4.144 -10.713 -40.226  1.00  1.760          H  
ATOM  10421 1HB  CYS A 636       5.525  -8.964 -38.175  1.00  2.460          H  
ATOM  10422 2HB  CYS A 636       5.762 -10.683 -38.285  1.00  2.460          H  
ATOM  10423  HG  CYS A 636       6.385  -8.362 -40.545  1.00  2.460          H  
ATOM  10424  N   MET A 637       2.705  -9.427 -37.546  1.00  1.580          N  
ATOM  10425  CA  MET A 637       1.829  -9.698 -36.406  1.00  1.690          C  
ATOM  10426  C   MET A 637       0.512 -10.359 -36.819  1.00  1.780          C  
ATOM  10427  O   MET A 637      -0.217 -10.868 -35.970  1.00  1.890          O  
ATOM  10428  CB  MET A 637       1.550  -8.431 -35.592  1.00  2.320          C  
ATOM  10429  CG  MET A 637       2.757  -7.876 -34.814  1.00  2.320          C  
ATOM  10430  SD  MET A 637       3.504  -9.033 -33.620  1.00  2.320          S  
ATOM  10431  CE  MET A 637       2.278  -9.190 -32.320  1.00  2.320          C  
ATOM  10432  H   MET A 637       3.022  -8.468 -37.729  1.00  1.900          H  
ATOM  10433  HA  MET A 637       2.341 -10.401 -35.753  1.00  2.030          H  
ATOM  10434 1HB  MET A 637       1.229  -7.637 -36.279  1.00  2.790          H  
ATOM  10435 2HB  MET A 637       0.732  -8.609 -34.895  1.00  2.790          H  
ATOM  10436 1HG  MET A 637       3.507  -7.602 -35.527  1.00  2.790          H  
ATOM  10437 2HG  MET A 637       2.465  -6.971 -34.281  1.00  2.790          H  
ATOM  10438 1HE  MET A 637       2.659  -9.857 -31.561  1.00  2.790          H  
ATOM  10439 2HE  MET A 637       2.100  -8.237 -31.881  1.00  2.790          H  
ATOM  10440 3HE  MET A 637       1.342  -9.589 -32.719  1.00  2.790          H  
ATOM  10441  N   ALA A 638       0.188 -10.358 -38.116  1.00  1.770          N  
ATOM  10442  CA  ALA A 638      -1.020 -10.983 -38.635  1.00  1.890          C  
ATOM  10443  C   ALA A 638      -1.033 -12.482 -38.325  1.00  1.970          C  
ATOM  10444  O   ALA A 638      -2.091 -13.108 -38.271  1.00  2.090          O  
ATOM  10445  CB  ALA A 638      -1.117 -10.768 -40.134  1.00  2.600          C  
ATOM  10446  H   ALA A 638       0.822  -9.925 -38.794  1.00  2.120          H  
ATOM  10447  HA  ALA A 638      -1.879 -10.525 -38.146  1.00  2.270          H  
ATOM  10448 1HB  ALA A 638      -2.031 -11.221 -40.512  1.00  3.120          H  
ATOM  10449 2HB  ALA A 638      -1.119  -9.698 -40.345  1.00  3.120          H  
ATOM  10450 3HB  ALA A 638      -0.254 -11.227 -40.617  1.00  3.120          H  
ATOM  10451  N   GLY A 639       0.159 -13.063 -38.151  1.00  1.940          N  
ATOM  10452  CA  GLY A 639       0.335 -14.480 -37.876  1.00  2.060          C  
ATOM  10453  C   GLY A 639       0.315 -14.826 -36.381  1.00  2.080          C  
ATOM  10454  O   GLY A 639       0.653 -15.950 -35.995  1.00  2.270          O  
ATOM  10455  H   GLY A 639       1.002 -12.484 -38.218  1.00  2.330          H  
ATOM  10456 1HA  GLY A 639      -0.447 -15.040 -38.387  1.00  2.470          H  
ATOM  10457 2HA  GLY A 639       1.282 -14.804 -38.306  1.00  2.470          H  
ATOM  10458  N   SER A 640      -0.058 -13.880 -35.516  1.00  2.020          N  
ATOM  10459  CA  SER A 640      -0.026 -14.152 -34.082  1.00  2.140          C  
ATOM  10460  C   SER A 640      -1.221 -13.611 -33.314  1.00  2.090          C  
ATOM  10461  O   SER A 640      -1.784 -12.567 -33.632  1.00  2.240          O  
ATOM  10462  CB  SER A 640       1.229 -13.580 -33.467  1.00  2.950          C  
ATOM  10463  OG  SER A 640       1.235 -13.799 -32.080  1.00  2.950          O  
ATOM  10464  H   SER A 640      -0.325 -12.945 -35.842  1.00  2.420          H  
ATOM  10465  HA  SER A 640      -0.013 -15.233 -33.944  1.00  2.570          H  
ATOM  10466 1HB  SER A 640       2.103 -14.045 -33.920  1.00  3.540          H  
ATOM  10467 2HB  SER A 640       1.280 -12.505 -33.675  1.00  3.540          H  
ATOM  10468  HG  SER A 640       2.085 -13.441 -31.765  1.00  3.540          H  
ATOM  10469  N   ASN A 641      -1.591 -14.326 -32.248  1.00  2.140          N  
ATOM  10470  CA  ASN A 641      -2.696 -13.903 -31.388  1.00  2.350          C  
ATOM  10471  C   ASN A 641      -2.200 -13.037 -30.230  1.00  2.380          C  
ATOM  10472  O   ASN A 641      -2.958 -12.676 -29.327  1.00  2.610          O  
ATOM  10473  CB  ASN A 641      -3.444 -15.113 -30.873  1.00  3.210          C  
ATOM  10474  CG  ASN A 641      -4.187 -15.827 -31.965  1.00  3.210          C  
ATOM  10475  OD1 ASN A 641      -4.709 -15.212 -32.903  1.00  3.210          O  
ATOM  10476  ND2 ASN A 641      -4.239 -17.127 -31.868  1.00  3.210          N  
ATOM  10477  H   ASN A 641      -1.086 -15.177 -32.041  1.00  2.570          H  
ATOM  10478  HA  ASN A 641      -3.381 -13.290 -31.976  1.00  2.820          H  
ATOM  10479 1HB  ASN A 641      -2.739 -15.805 -30.412  1.00  3.850          H  
ATOM  10480 2HB  ASN A 641      -4.153 -14.806 -30.105  1.00  3.850          H  
ATOM  10481 1HD2 ASN A 641      -4.718 -17.661 -32.566  1.00  3.850          H  
ATOM  10482 2HD2 ASN A 641      -3.806 -17.592 -31.096  1.00  3.850          H  
ATOM  10483  N   GLN A 642      -0.911 -12.732 -30.266  1.00  2.260          N  
ATOM  10484  CA  GLN A 642      -0.237 -11.879 -29.311  1.00  2.350          C  
ATOM  10485  C   GLN A 642      -0.758 -10.467 -29.433  1.00  2.260          C  
ATOM  10486  O   GLN A 642      -0.921  -9.965 -30.542  1.00  2.320          O  
ATOM  10487  CB  GLN A 642       1.255 -11.888 -29.598  1.00  3.250          C  
ATOM  10488  CG  GLN A 642       2.119 -11.082 -28.670  1.00  3.250          C  
ATOM  10489  CD  GLN A 642       3.553 -11.229 -29.060  1.00  3.250          C  
ATOM  10490  OE1 GLN A 642       3.832 -11.766 -30.141  1.00  3.250          O  
ATOM  10491  NE2 GLN A 642       4.460 -10.777 -28.222  1.00  3.250          N  
ATOM  10492  H   GLN A 642      -0.362 -13.102 -31.039  1.00  2.710          H  
ATOM  10493  HA  GLN A 642      -0.432 -12.243 -28.304  1.00  2.820          H  
ATOM  10494 1HB  GLN A 642       1.612 -12.914 -29.559  1.00  3.900          H  
ATOM  10495 2HB  GLN A 642       1.412 -11.531 -30.606  1.00  3.900          H  
ATOM  10496 1HG  GLN A 642       1.857 -10.024 -28.747  1.00  3.900          H  
ATOM  10497 2HG  GLN A 642       1.994 -11.432 -27.647  1.00  3.900          H  
ATOM  10498 1HE2 GLN A 642       5.448 -10.863 -28.458  1.00  3.900          H  
ATOM  10499 2HE2 GLN A 642       4.189 -10.347 -27.363  1.00  3.900          H  
ATOM  10500  N   ARG A 643      -1.001  -9.801 -28.312  1.00  2.250          N  
ATOM  10501  CA  ARG A 643      -1.447  -8.425 -28.404  1.00  2.190          C  
ATOM  10502  C   ARG A 643      -0.265  -7.569 -28.869  1.00  2.120          C  
ATOM  10503  O   ARG A 643       0.774  -7.586 -28.207  1.00  2.330          O  
ATOM  10504  CB  ARG A 643      -1.932  -7.919 -27.054  1.00  3.090          C  
ATOM  10505  CG  ARG A 643      -2.492  -6.502 -27.060  1.00  3.090          C  
ATOM  10506  CD  ARG A 643      -2.982  -6.095 -25.722  1.00  3.090          C  
ATOM  10507  NE  ARG A 643      -3.487  -4.725 -25.733  1.00  3.090          N  
ATOM  10508  CZ  ARG A 643      -4.021  -4.077 -24.673  1.00  3.090          C  
ATOM  10509  NH1 ARG A 643      -4.127  -4.677 -23.504  1.00  3.090          N  
ATOM  10510  NH2 ARG A 643      -4.440  -2.829 -24.817  1.00  3.090          N  
ATOM  10511  H   ARG A 643      -0.881 -10.251 -27.415  1.00  2.700          H  
ATOM  10512  HA  ARG A 643      -2.279  -8.395 -29.095  1.00  2.630          H  
ATOM  10513 1HB  ARG A 643      -2.708  -8.582 -26.672  1.00  3.710          H  
ATOM  10514 2HB  ARG A 643      -1.105  -7.938 -26.345  1.00  3.710          H  
ATOM  10515 1HG  ARG A 643      -1.713  -5.797 -27.367  1.00  3.710          H  
ATOM  10516 2HG  ARG A 643      -3.326  -6.445 -27.757  1.00  3.710          H  
ATOM  10517 1HD  ARG A 643      -3.790  -6.759 -25.414  1.00  3.710          H  
ATOM  10518 2HD  ARG A 643      -2.161  -6.154 -25.007  1.00  3.710          H  
ATOM  10519  HE  ARG A 643      -3.426  -4.216 -26.608  1.00  3.710          H  
ATOM  10520 1HH1 ARG A 643      -3.810  -5.627 -23.389  1.00  3.710          H  
ATOM  10521 2HH1 ARG A 643      -4.527  -4.185 -22.717  1.00  3.710          H  
ATOM  10522 1HH2 ARG A 643      -4.358  -2.369 -25.714  1.00  3.710          H  
ATOM  10523 2HH2 ARG A 643      -4.840  -2.334 -24.034  1.00  3.710          H  
ATOM  10524  N   PRO A 644      -0.370  -6.852 -29.997  1.00  2.000          N  
ATOM  10525  CA  PRO A 644       0.654  -6.015 -30.576  1.00  2.020          C  
ATOM  10526  C   PRO A 644       0.775  -4.688 -29.883  1.00  2.090          C  
ATOM  10527  O   PRO A 644      -0.179  -4.230 -29.246  1.00  2.170          O  
ATOM  10528  CB  PRO A 644       0.162  -5.823 -32.010  1.00  3.030          C  
ATOM  10529  CG  PRO A 644      -1.340  -5.832 -31.878  1.00  3.030          C  
ATOM  10530  CD  PRO A 644      -1.633  -6.842 -30.779  1.00  3.030          C  
ATOM  10531  HA  PRO A 644       1.614  -6.549 -30.535  1.00  2.420          H  
ATOM  10532 1HB  PRO A 644       0.550  -4.860 -32.410  1.00  3.640          H  
ATOM  10533 2HB  PRO A 644       0.538  -6.613 -32.663  1.00  3.640          H  
ATOM  10534 1HG  PRO A 644      -1.692  -4.816 -31.625  1.00  3.640          H  
ATOM  10535 2HG  PRO A 644      -1.799  -6.097 -32.841  1.00  3.640          H  
ATOM  10536 1HD  PRO A 644      -2.467  -6.465 -30.176  1.00  3.640          H  
ATOM  10537 2HD  PRO A 644      -1.834  -7.826 -31.230  1.00  3.640          H  
ATOM  10538  N   ALA A 645       1.895  -4.028 -30.107  1.00  2.180          N  
ATOM  10539  CA  ALA A 645       2.054  -2.639 -29.758  1.00  2.270          C  
ATOM  10540  C   ALA A 645       1.044  -1.904 -30.600  1.00  2.170          C  
ATOM  10541  O   ALA A 645       0.728  -2.357 -31.700  1.00  2.090          O  
ATOM  10542  CB  ALA A 645       3.462  -2.154 -30.054  1.00  3.140          C  
ATOM  10543  H   ALA A 645       2.647  -4.498 -30.594  1.00  2.620          H  
ATOM  10544  HA  ALA A 645       1.812  -2.499 -28.704  1.00  2.720          H  
ATOM  10545 1HB  ALA A 645       3.546  -1.093 -29.816  1.00  3.770          H  
ATOM  10546 2HB  ALA A 645       4.173  -2.721 -29.458  1.00  3.770          H  
ATOM  10547 3HB  ALA A 645       3.673  -2.301 -31.119  1.00  3.770          H  
ATOM  10548  N   HIS A 646       0.510  -0.788 -30.146  1.00  2.330          N  
ATOM  10549  CA  HIS A 646      -0.395  -0.149 -31.070  1.00  2.390          C  
ATOM  10550  C   HIS A 646       0.535   0.428 -32.133  1.00  2.240          C  
ATOM  10551  O   HIS A 646       1.263   1.398 -31.867  1.00  2.500          O  
ATOM  10552  CB  HIS A 646      -1.214   0.930 -30.357  1.00  3.320          C  
ATOM  10553  CG  HIS A 646      -2.444   1.367 -31.079  1.00  3.320          C  
ATOM  10554  ND1 HIS A 646      -2.448   2.065 -32.281  1.00  3.320          N  
ATOM  10555  CD2 HIS A 646      -3.740   1.187 -30.738  1.00  3.320          C  
ATOM  10556  CE1 HIS A 646      -3.728   2.283 -32.627  1.00  3.320          C  
ATOM  10557  NE2 HIS A 646      -4.504   1.758 -31.710  1.00  3.320          N  
ATOM  10558  H   HIS A 646       0.723  -0.407 -29.236  1.00  2.800          H  
ATOM  10559  HA  HIS A 646      -1.069  -0.872 -31.531  1.00  2.870          H  
ATOM  10560 1HB  HIS A 646      -1.518   0.561 -29.377  1.00  3.990          H  
ATOM  10561 2HB  HIS A 646      -0.594   1.807 -30.188  1.00  3.990          H  
ATOM  10562  HD2 HIS A 646      -4.108   0.677 -29.849  1.00  3.990          H  
ATOM  10563  HE1 HIS A 646      -4.097   2.806 -33.495  1.00  3.990          H  
ATOM  10564  HE2 HIS A 646      -5.517   1.774 -31.713  1.00  3.990          H  
ATOM  10565  N   ASP A 647       0.486  -0.114 -33.351  1.00  2.060          N  
ATOM  10566  CA  ASP A 647       1.463   0.318 -34.331  1.00  1.960          C  
ATOM  10567  C   ASP A 647       1.027   1.593 -34.969  1.00  2.010          C  
ATOM  10568  O   ASP A 647       1.873   2.428 -35.280  1.00  2.020          O  
ATOM  10569  CB  ASP A 647       1.673  -0.719 -35.433  1.00  2.780          C  
ATOM  10570  CG  ASP A 647       2.272  -2.016 -34.955  1.00  2.780          C  
ATOM  10571  OD1 ASP A 647       3.290  -2.006 -34.317  1.00  2.780          O  
ATOM  10572  OD2 ASP A 647       1.692  -3.030 -35.276  1.00  2.780          O  
ATOM  10573  H   ASP A 647      -0.134  -0.897 -33.528  1.00  2.470          H  
ATOM  10574  HA  ASP A 647       2.415   0.485 -33.825  1.00  2.350          H  
ATOM  10575 1HB  ASP A 647       0.720  -0.931 -35.910  1.00  3.340          H  
ATOM  10576 2HB  ASP A 647       2.330  -0.301 -36.199  1.00  3.340          H  
ATOM  10577  N   THR A 648      -0.278   1.784 -35.143  1.00  2.080          N  
ATOM  10578  CA  THR A 648      -0.733   3.003 -35.782  1.00  2.100          C  
ATOM  10579  C   THR A 648      -0.347   4.200 -34.925  1.00  2.060          C  
ATOM  10580  O   THR A 648       0.197   5.169 -35.455  1.00  1.990          O  
ATOM  10581  CB  THR A 648      -2.247   2.990 -36.076  1.00  2.930          C  
ATOM  10582  OG1 THR A 648      -2.555   1.928 -36.998  1.00  2.930          O  
ATOM  10583  CG2 THR A 648      -2.668   4.327 -36.670  1.00  2.930          C  
ATOM  10584  H   THR A 648      -0.937   1.074 -34.859  1.00  2.500          H  
ATOM  10585  HA  THR A 648      -0.223   3.101 -36.740  1.00  2.520          H  
ATOM  10586  HB  THR A 648      -2.771   2.822 -35.184  1.00  3.520          H  
ATOM  10587  HG1 THR A 648      -3.509   1.832 -37.070  1.00  3.520          H  
ATOM  10588 1HG2 THR A 648      -3.735   4.313 -36.873  1.00  3.520          H  
ATOM  10589 2HG2 THR A 648      -2.452   5.122 -35.966  1.00  3.520          H  
ATOM  10590 3HG2 THR A 648      -2.123   4.504 -37.597  1.00  3.520          H  
ATOM  10591  N   GLN A 649      -0.597   4.149 -33.607  1.00  2.120          N  
ATOM  10592  CA  GLN A 649      -0.209   5.285 -32.773  1.00  2.090          C  
ATOM  10593  C   GLN A 649       1.297   5.509 -32.752  1.00  1.980          C  
ATOM  10594  O   GLN A 649       1.739   6.662 -32.807  1.00  1.940          O  
ATOM  10595  CB  GLN A 649      -0.721   5.133 -31.340  1.00  2.940          C  
ATOM  10596  CG  GLN A 649      -2.213   5.322 -31.198  1.00  2.940          C  
ATOM  10597  CD  GLN A 649      -2.717   4.989 -29.810  1.00  2.940          C  
ATOM  10598  OE1 GLN A 649      -1.964   4.530 -28.944  1.00  2.940          O  
ATOM  10599  NE2 GLN A 649      -4.004   5.218 -29.586  1.00  2.940          N  
ATOM  10600  H   GLN A 649      -1.087   3.345 -33.196  1.00  2.540          H  
ATOM  10601  HA  GLN A 649      -0.667   6.180 -33.194  1.00  2.510          H  
ATOM  10602 1HB  GLN A 649      -0.473   4.135 -30.980  1.00  3.530          H  
ATOM  10603 2HB  GLN A 649      -0.219   5.849 -30.696  1.00  3.530          H  
ATOM  10604 1HG  GLN A 649      -2.427   6.376 -31.379  1.00  3.530          H  
ATOM  10605 2HG  GLN A 649      -2.729   4.731 -31.923  1.00  3.530          H  
ATOM  10606 1HE2 GLN A 649      -4.399   5.018 -28.688  1.00  3.530          H  
ATOM  10607 2HE2 GLN A 649      -4.582   5.591 -30.312  1.00  3.530          H  
ATOM  10608  N   ASP A 650       2.101   4.432 -32.716  1.00  1.970          N  
ATOM  10609  CA  ASP A 650       3.544   4.621 -32.685  1.00  1.890          C  
ATOM  10610  C   ASP A 650       3.994   5.220 -34.019  1.00  1.750          C  
ATOM  10611  O   ASP A 650       4.810   6.148 -34.054  1.00  1.680          O  
ATOM  10612  CB  ASP A 650       4.244   3.275 -32.398  1.00  2.680          C  
ATOM  10613  CG  ASP A 650       5.738   3.391 -31.978  1.00  2.680          C  
ATOM  10614  OD1 ASP A 650       6.009   3.904 -30.893  1.00  2.680          O  
ATOM  10615  OD2 ASP A 650       6.587   2.964 -32.737  1.00  2.680          O  
ATOM  10616  H   ASP A 650       1.721   3.480 -32.648  1.00  2.360          H  
ATOM  10617  HA  ASP A 650       3.793   5.329 -31.906  1.00  2.270          H  
ATOM  10618 1HB  ASP A 650       3.696   2.746 -31.613  1.00  3.210          H  
ATOM  10619 2HB  ASP A 650       4.184   2.648 -33.294  1.00  3.210          H  
ATOM  10620  N   THR A 651       3.417   4.728 -35.117  1.00  1.750          N  
ATOM  10621  CA  THR A 651       3.749   5.165 -36.458  1.00  1.650          C  
ATOM  10622  C   THR A 651       3.476   6.654 -36.600  1.00  1.620          C  
ATOM  10623  O   THR A 651       4.315   7.390 -37.127  1.00  1.550          O  
ATOM  10624  CB  THR A 651       2.934   4.359 -37.500  1.00  2.350          C  
ATOM  10625  OG1 THR A 651       3.273   2.976 -37.416  1.00  2.350          O  
ATOM  10626  CG2 THR A 651       3.216   4.829 -38.860  1.00  2.350          C  
ATOM  10627  H   THR A 651       2.744   3.975 -35.027  1.00  2.100          H  
ATOM  10628  HA  THR A 651       4.809   4.986 -36.631  1.00  1.980          H  
ATOM  10629  HB  THR A 651       1.873   4.474 -37.296  1.00  2.820          H  
ATOM  10630  HG1 THR A 651       2.930   2.616 -36.577  1.00  2.820          H  
ATOM  10631 1HG2 THR A 651       2.633   4.249 -39.568  1.00  2.820          H  
ATOM  10632 2HG2 THR A 651       2.937   5.862 -38.929  1.00  2.820          H  
ATOM  10633 3HG2 THR A 651       4.265   4.712 -39.078  1.00  2.820          H  
ATOM  10634  N   GLN A 652       2.311   7.101 -36.126  1.00  1.690          N  
ATOM  10635  CA  GLN A 652       1.933   8.501 -36.210  1.00  1.670          C  
ATOM  10636  C   GLN A 652       2.897   9.379 -35.407  1.00  1.630          C  
ATOM  10637  O   GLN A 652       3.308  10.441 -35.883  1.00  1.570          O  
ATOM  10638  CB  GLN A 652       0.514   8.649 -35.696  1.00  2.350          C  
ATOM  10639  CG  GLN A 652      -0.546   8.030 -36.602  1.00  2.350          C  
ATOM  10640  CD  GLN A 652      -1.906   8.008 -35.933  1.00  2.350          C  
ATOM  10641  OE1 GLN A 652      -1.991   8.181 -34.711  1.00  2.350          O  
ATOM  10642  NE2 GLN A 652      -2.967   7.796 -36.700  1.00  2.350          N  
ATOM  10643  H   GLN A 652       1.649   6.426 -35.728  1.00  2.030          H  
ATOM  10644  HA  GLN A 652       1.968   8.810 -37.255  1.00  2.000          H  
ATOM  10645 1HB  GLN A 652       0.440   8.183 -34.712  1.00  2.820          H  
ATOM  10646 2HB  GLN A 652       0.290   9.688 -35.586  1.00  2.820          H  
ATOM  10647 1HG  GLN A 652      -0.619   8.622 -37.511  1.00  2.820          H  
ATOM  10648 2HG  GLN A 652      -0.264   7.022 -36.859  1.00  2.820          H  
ATOM  10649 1HE2 GLN A 652      -3.881   7.775 -36.297  1.00  2.820          H  
ATOM  10650 2HE2 GLN A 652      -2.860   7.672 -37.684  1.00  2.820          H  
ATOM  10651  N   ARG A 653       3.305   8.928 -34.207  1.00  1.680          N  
ATOM  10652  CA  ARG A 653       4.271   9.701 -33.425  1.00  1.680          C  
ATOM  10653  C   ARG A 653       5.594   9.840 -34.185  1.00  1.610          C  
ATOM  10654  O   ARG A 653       6.190  10.930 -34.239  1.00  1.600          O  
ATOM  10655  CB  ARG A 653       4.558   9.045 -32.075  1.00  2.350          C  
ATOM  10656  CG  ARG A 653       3.457   9.143 -31.018  1.00  2.350          C  
ATOM  10657  CD  ARG A 653       3.968   8.728 -29.660  1.00  2.350          C  
ATOM  10658  NE  ARG A 653       4.276   7.284 -29.592  1.00  2.350          N  
ATOM  10659  CZ  ARG A 653       3.409   6.304 -29.213  1.00  2.350          C  
ATOM  10660  NH1 ARG A 653       2.178   6.588 -28.829  1.00  2.350          N  
ATOM  10661  NH2 ARG A 653       3.802   5.038 -29.227  1.00  2.350          N  
ATOM  10662  H   ARG A 653       2.898   8.064 -33.823  1.00  2.020          H  
ATOM  10663  HA  ARG A 653       3.858  10.692 -33.250  1.00  2.020          H  
ATOM  10664 1HB  ARG A 653       4.748   7.984 -32.234  1.00  2.820          H  
ATOM  10665 2HB  ARG A 653       5.462   9.475 -31.654  1.00  2.820          H  
ATOM  10666 1HG  ARG A 653       3.104  10.170 -30.960  1.00  2.820          H  
ATOM  10667 2HG  ARG A 653       2.635   8.488 -31.292  1.00  2.820          H  
ATOM  10668 1HD  ARG A 653       4.884   9.277 -29.444  1.00  2.820          H  
ATOM  10669 2HD  ARG A 653       3.229   8.967 -28.902  1.00  2.820          H  
ATOM  10670  HE  ARG A 653       5.209   6.992 -29.873  1.00  2.820          H  
ATOM  10671 1HH1 ARG A 653       1.857   7.542 -28.798  1.00  2.820          H  
ATOM  10672 2HH1 ARG A 653       1.559   5.836 -28.557  1.00  2.820          H  
ATOM  10673 1HH2 ARG A 653       4.752   4.782 -29.556  1.00  2.820          H  
ATOM  10674 2HH2 ARG A 653       3.164   4.307 -28.955  1.00  2.820          H  
ATOM  10675  N   TRP A 654       6.035   8.739 -34.807  1.00  1.570          N  
ATOM  10676  CA  TRP A 654       7.271   8.755 -35.564  1.00  1.520          C  
ATOM  10677  C   TRP A 654       7.164   9.685 -36.766  1.00  1.450          C  
ATOM  10678  O   TRP A 654       8.133  10.386 -37.070  1.00  1.390          O  
ATOM  10679  CB  TRP A 654       7.653   7.363 -36.052  1.00  2.150          C  
ATOM  10680  CG  TRP A 654       8.210   6.426 -35.042  1.00  2.150          C  
ATOM  10681  CD1 TRP A 654       7.621   5.309 -34.574  1.00  2.150          C  
ATOM  10682  CD2 TRP A 654       9.497   6.484 -34.407  1.00  2.150          C  
ATOM  10683  NE1 TRP A 654       8.424   4.676 -33.699  1.00  2.150          N  
ATOM  10684  CE2 TRP A 654       9.587   5.363 -33.591  1.00  2.150          C  
ATOM  10685  CE3 TRP A 654      10.578   7.375 -34.482  1.00  2.150          C  
ATOM  10686  CZ2 TRP A 654      10.701   5.092 -32.866  1.00  2.150          C  
ATOM  10687  CZ3 TRP A 654      11.702   7.092 -33.756  1.00  2.150          C  
ATOM  10688  CH2 TRP A 654      11.761   5.976 -32.977  1.00  2.150          C  
ATOM  10689  H   TRP A 654       5.518   7.861 -34.691  1.00  1.880          H  
ATOM  10690  HA  TRP A 654       8.061   9.121 -34.913  1.00  1.820          H  
ATOM  10691 1HB  TRP A 654       6.777   6.891 -36.475  1.00  2.580          H  
ATOM  10692 2HB  TRP A 654       8.386   7.459 -36.833  1.00  2.580          H  
ATOM  10693  HD1 TRP A 654       6.646   4.950 -34.857  1.00  2.580          H  
ATOM  10694  HE1 TRP A 654       8.121   3.787 -33.220  1.00  2.580          H  
ATOM  10695  HE3 TRP A 654      10.534   8.257 -35.116  1.00  2.580          H  
ATOM  10696  HZ2 TRP A 654      10.775   4.209 -32.237  1.00  2.580          H  
ATOM  10697  HZ3 TRP A 654      12.547   7.772 -33.821  1.00  2.580          H  
ATOM  10698  HH2 TRP A 654      12.666   5.768 -32.424  1.00  2.580          H  
ATOM  10699  N   TYR A 655       6.008   9.691 -37.465  1.00  1.460          N  
ATOM  10700  CA  TYR A 655       5.827  10.583 -38.609  1.00  1.420          C  
ATOM  10701  C   TYR A 655       5.875  12.027 -38.193  1.00  1.390          C  
ATOM  10702  O   TYR A 655       6.519  12.831 -38.854  1.00  1.350          O  
ATOM  10703  CB  TYR A 655       4.546  10.335 -39.391  1.00  2.000          C  
ATOM  10704  CG  TYR A 655       4.624   9.238 -40.418  1.00  2.000          C  
ATOM  10705  CD1 TYR A 655       5.504   9.347 -41.496  1.00  2.000          C  
ATOM  10706  CD2 TYR A 655       3.812   8.158 -40.319  1.00  2.000          C  
ATOM  10707  CE1 TYR A 655       5.560   8.352 -42.445  1.00  2.000          C  
ATOM  10708  CE2 TYR A 655       3.864   7.168 -41.272  1.00  2.000          C  
ATOM  10709  CZ  TYR A 655       4.726   7.254 -42.320  1.00  2.000          C  
ATOM  10710  OH  TYR A 655       4.750   6.232 -43.238  1.00  2.000          O  
ATOM  10711  H   TYR A 655       5.264   9.031 -37.214  1.00  1.750          H  
ATOM  10712  HA  TYR A 655       6.654  10.418 -39.290  1.00  1.700          H  
ATOM  10713 1HB  TYR A 655       3.752  10.078 -38.683  1.00  2.400          H  
ATOM  10714 2HB  TYR A 655       4.238  11.253 -39.892  1.00  2.400          H  
ATOM  10715  HD1 TYR A 655       6.158  10.211 -41.593  1.00  2.400          H  
ATOM  10716  HD2 TYR A 655       3.116   8.084 -39.487  1.00  2.400          H  
ATOM  10717  HE1 TYR A 655       6.257   8.436 -43.281  1.00  2.400          H  
ATOM  10718  HE2 TYR A 655       3.210   6.307 -41.195  1.00  2.400          H  
ATOM  10719  HH  TYR A 655       4.173   5.533 -42.923  1.00  2.400          H  
ATOM  10720  N   HIS A 656       5.293  12.388 -37.052  1.00  1.440          N  
ATOM  10721  CA  HIS A 656       5.384  13.794 -36.668  1.00  1.460          C  
ATOM  10722  C   HIS A 656       6.861  14.211 -36.626  1.00  1.400          C  
ATOM  10723  O   HIS A 656       7.245  15.263 -37.163  1.00  1.360          O  
ATOM  10724  CB  HIS A 656       4.733  14.043 -35.294  1.00  2.040          C  
ATOM  10725  CG  HIS A 656       3.219  14.129 -35.294  1.00  2.040          C  
ATOM  10726  ND1 HIS A 656       2.555  15.245 -35.750  1.00  2.040          N  
ATOM  10727  CD2 HIS A 656       2.254  13.252 -34.890  1.00  2.040          C  
ATOM  10728  CE1 HIS A 656       1.251  15.067 -35.624  1.00  2.040          C  
ATOM  10729  NE2 HIS A 656       1.029  13.853 -35.110  1.00  2.040          N  
ATOM  10730  H   HIS A 656       4.726  11.714 -36.524  1.00  1.730          H  
ATOM  10731  HA  HIS A 656       4.871  14.413 -37.404  1.00  1.750          H  
ATOM  10732 1HB  HIS A 656       5.023  13.243 -34.613  1.00  2.440          H  
ATOM  10733 2HB  HIS A 656       5.118  14.974 -34.886  1.00  2.440          H  
ATOM  10734  HD1 HIS A 656       2.993  16.056 -36.240  1.00  2.440          H  
ATOM  10735  HD2 HIS A 656       2.298  12.254 -34.466  1.00  2.440          H  
ATOM  10736  HE1 HIS A 656       0.571  15.851 -35.933  1.00  2.440          H  
ATOM  10737  N   ASP A 657       7.721  13.350 -36.057  1.00  1.410          N  
ATOM  10738  CA  ASP A 657       9.140  13.688 -36.022  1.00  1.390          C  
ATOM  10739  C   ASP A 657       9.716  13.636 -37.457  1.00  1.290          C  
ATOM  10740  O   ASP A 657      10.427  14.550 -37.863  1.00  1.270          O  
ATOM  10741  CB  ASP A 657       9.905  12.731 -35.079  1.00  1.950          C  
ATOM  10742  CG  ASP A 657      11.385  13.201 -34.613  1.00  1.950          C  
ATOM  10743  OD1 ASP A 657      11.494  14.133 -33.786  1.00  1.950          O  
ATOM  10744  OD2 ASP A 657      12.364  12.626 -35.085  1.00  1.950          O  
ATOM  10745  H   ASP A 657       7.354  12.506 -35.596  1.00  1.690          H  
ATOM  10746  HA  ASP A 657       9.247  14.704 -35.642  1.00  1.670          H  
ATOM  10747 1HB  ASP A 657       9.297  12.564 -34.186  1.00  2.340          H  
ATOM  10748 2HB  ASP A 657       9.992  11.759 -35.575  1.00  2.340          H  
ATOM  10749  N   GLU A 658       9.389  12.613 -38.257  1.00  1.270          N  
ATOM  10750  CA  GLU A 658       9.963  12.552 -39.601  1.00  1.230          C  
ATOM  10751  C   GLU A 658       9.645  13.772 -40.452  1.00  1.180          C  
ATOM  10752  O   GLU A 658      10.521  14.321 -41.121  1.00  1.140          O  
ATOM  10753  CB  GLU A 658       9.470  11.333 -40.400  1.00  1.740          C  
ATOM  10754  CG  GLU A 658      10.093  11.315 -41.780  1.00  1.740          C  
ATOM  10755  CD  GLU A 658       9.772  10.221 -42.716  1.00  1.740          C  
ATOM  10756  OE1 GLU A 658       8.706   9.686 -42.644  1.00  1.740          O  
ATOM  10757  OE2 GLU A 658      10.592   9.958 -43.577  1.00  1.740          O  
ATOM  10758  H   GLU A 658       8.787  11.864 -37.911  1.00  1.520          H  
ATOM  10759  HA  GLU A 658      11.047  12.487 -39.499  1.00  1.480          H  
ATOM  10760 1HB  GLU A 658       9.687  10.420 -39.877  1.00  2.090          H  
ATOM  10761 2HB  GLU A 658       8.394  11.395 -40.525  1.00  2.090          H  
ATOM  10762 1HG  GLU A 658       9.661  12.172 -42.232  1.00  2.090          H  
ATOM  10763 2HG  GLU A 658      11.172  11.463 -41.716  1.00  2.090          H  
ATOM  10764  N   LEU A 659       8.382  14.182 -40.448  1.00  1.220          N  
ATOM  10765  CA  LEU A 659       7.909  15.294 -41.251  1.00  1.230          C  
ATOM  10766  C   LEU A 659       8.592  16.586 -40.806  1.00  1.220          C  
ATOM  10767  O   LEU A 659       9.049  17.375 -41.640  1.00  1.170          O  
ATOM  10768  CB  LEU A 659       6.375  15.347 -41.166  1.00  1.720          C  
ATOM  10769  CG  LEU A 659       5.579  14.511 -42.262  1.00  1.720          C  
ATOM  10770  CD1 LEU A 659       6.038  13.044 -42.278  1.00  1.720          C  
ATOM  10771  CD2 LEU A 659       4.102  14.538 -41.938  1.00  1.720          C  
ATOM  10772  H   LEU A 659       7.720  13.676 -39.862  1.00  1.460          H  
ATOM  10773  HA  LEU A 659       8.180  15.113 -42.287  1.00  1.480          H  
ATOM  10774 1HB  LEU A 659       6.075  14.977 -40.182  1.00  2.060          H  
ATOM  10775 2HB  LEU A 659       6.056  16.367 -41.243  1.00  2.060          H  
ATOM  10776  HG  LEU A 659       5.749  14.947 -43.243  1.00  2.060          H  
ATOM  10777 1HD1 LEU A 659       5.470  12.492 -43.030  1.00  2.060          H  
ATOM  10778 2HD1 LEU A 659       7.094  12.979 -42.518  1.00  2.060          H  
ATOM  10779 3HD1 LEU A 659       5.865  12.600 -41.305  1.00  2.060          H  
ATOM  10780 1HD2 LEU A 659       3.549  13.967 -42.688  1.00  2.060          H  
ATOM  10781 2HD2 LEU A 659       3.941  14.088 -40.951  1.00  2.060          H  
ATOM  10782 3HD2 LEU A 659       3.746  15.567 -41.930  1.00  2.060          H  
ATOM  10783  N   PHE A 660       8.779  16.770 -39.495  1.00  1.280          N  
ATOM  10784  CA  PHE A 660       9.484  17.937 -38.966  1.00  1.320          C  
ATOM  10785  C   PHE A 660      10.808  18.160 -39.695  1.00  1.250          C  
ATOM  10786  O   PHE A 660      11.148  19.288 -40.075  1.00  1.260          O  
ATOM  10787  CB  PHE A 660       9.775  17.742 -37.476  1.00  1.830          C  
ATOM  10788  CG  PHE A 660      10.571  18.815 -36.814  1.00  1.830          C  
ATOM  10789  CD1 PHE A 660       9.965  19.939 -36.305  1.00  1.830          C  
ATOM  10790  CD2 PHE A 660      11.955  18.686 -36.691  1.00  1.830          C  
ATOM  10791  CE1 PHE A 660      10.715  20.905 -35.674  1.00  1.830          C  
ATOM  10792  CE2 PHE A 660      12.701  19.650 -36.070  1.00  1.830          C  
ATOM  10793  CZ  PHE A 660      12.082  20.753 -35.554  1.00  1.830          C  
ATOM  10794  H   PHE A 660       8.349  16.119 -38.824  1.00  1.540          H  
ATOM  10795  HA  PHE A 660       8.854  18.815 -39.099  1.00  1.580          H  
ATOM  10796 1HB  PHE A 660       8.828  17.632 -36.942  1.00  2.200          H  
ATOM  10797 2HB  PHE A 660      10.311  16.826 -37.339  1.00  2.200          H  
ATOM  10798  HD1 PHE A 660       8.882  20.054 -36.395  1.00  2.200          H  
ATOM  10799  HD2 PHE A 660      12.448  17.804 -37.092  1.00  2.200          H  
ATOM  10800  HE1 PHE A 660      10.227  21.790 -35.265  1.00  2.200          H  
ATOM  10801  HE2 PHE A 660      13.787  19.542 -35.980  1.00  2.200          H  
ATOM  10802  HZ  PHE A 660      12.672  21.514 -35.052  1.00  2.200          H  
ATOM  10803  N   TRP A 661      11.573  17.077 -39.907  1.00  1.210          N  
ATOM  10804  CA  TRP A 661      12.908  17.186 -40.515  1.00  1.170          C  
ATOM  10805  C   TRP A 661      12.907  17.590 -42.015  1.00  1.050          C  
ATOM  10806  O   TRP A 661      13.988  17.776 -42.589  1.00  1.010          O  
ATOM  10807  CB  TRP A 661      13.680  15.869 -40.467  1.00  1.650          C  
ATOM  10808  CG  TRP A 661      14.087  15.258 -39.138  1.00  1.650          C  
ATOM  10809  CD1 TRP A 661      13.358  15.135 -38.011  1.00  1.650          C  
ATOM  10810  CD2 TRP A 661      15.346  14.617 -38.855  1.00  1.650          C  
ATOM  10811  NE1 TRP A 661      14.047  14.416 -37.076  1.00  1.650          N  
ATOM  10812  CE2 TRP A 661      15.265  14.114 -37.569  1.00  1.650          C  
ATOM  10813  CE3 TRP A 661      16.512  14.407 -39.589  1.00  1.650          C  
ATOM  10814  CZ2 TRP A 661      16.290  13.416 -37.008  1.00  1.650          C  
ATOM  10815  CZ3 TRP A 661      17.525  13.705 -39.008  1.00  1.650          C  
ATOM  10816  CH2 TRP A 661      17.421  13.223 -37.756  1.00  1.650          C  
ATOM  10817  H   TRP A 661      11.219  16.167 -39.580  1.00  1.450          H  
ATOM  10818  HA  TRP A 661      13.464  17.941 -39.960  1.00  1.400          H  
ATOM  10819 1HB  TRP A 661      13.074  15.117 -40.976  1.00  1.980          H  
ATOM  10820 2HB  TRP A 661      14.584  15.998 -41.044  1.00  1.980          H  
ATOM  10821  HD1 TRP A 661      12.379  15.495 -37.883  1.00  1.980          H  
ATOM  10822  HE1 TRP A 661      13.667  14.098 -36.150  1.00  1.980          H  
ATOM  10823  HE3 TRP A 661      16.626  14.781 -40.601  1.00  1.980          H  
ATOM  10824  HZ2 TRP A 661      16.220  13.012 -36.026  1.00  1.980          H  
ATOM  10825  HZ3 TRP A 661      18.409  13.542 -39.572  1.00  1.980          H  
ATOM  10826  HH2 TRP A 661      18.258  12.667 -37.331  1.00  1.980          H  
ATOM  10827  N   TYR A 662      11.732  17.636 -42.664  1.00  1.040          N  
ATOM  10828  CA  TYR A 662      11.590  18.071 -44.067  1.00  1.000          C  
ATOM  10829  C   TYR A 662      11.012  19.474 -44.096  1.00  1.030          C  
ATOM  10830  O   TYR A 662      11.369  20.312 -44.944  1.00  0.980          O  
ATOM  10831  CB  TYR A 662      10.593  17.208 -44.870  1.00  1.420          C  
ATOM  10832  CG  TYR A 662      10.946  15.787 -45.160  1.00  1.420          C  
ATOM  10833  CD1 TYR A 662      10.651  14.839 -44.257  1.00  1.420          C  
ATOM  10834  CD2 TYR A 662      11.500  15.423 -46.380  1.00  1.420          C  
ATOM  10835  CE1 TYR A 662      10.911  13.536 -44.523  1.00  1.420          C  
ATOM  10836  CE2 TYR A 662      11.765  14.073 -46.639  1.00  1.420          C  
ATOM  10837  CZ  TYR A 662      11.460  13.139 -45.683  1.00  1.420          C  
ATOM  10838  OH  TYR A 662      11.704  11.780 -45.871  1.00  1.420          O  
ATOM  10839  H   TYR A 662      10.886  17.415 -42.141  1.00  1.250          H  
ATOM  10840  HA  TYR A 662      12.565  18.085 -44.548  1.00  1.200          H  
ATOM  10841 1HB  TYR A 662       9.637  17.202 -44.340  1.00  1.700          H  
ATOM  10842 2HB  TYR A 662      10.411  17.695 -45.825  1.00  1.700          H  
ATOM  10843  HD1 TYR A 662      10.208  15.124 -43.321  1.00  1.700          H  
ATOM  10844  HD2 TYR A 662      11.723  16.185 -47.125  1.00  1.700          H  
ATOM  10845  HE1 TYR A 662      10.695  12.810 -43.829  1.00  1.700          H  
ATOM  10846  HE2 TYR A 662      12.204  13.757 -47.582  1.00  1.700          H  
ATOM  10847  HH  TYR A 662      11.389  11.260 -45.071  1.00  1.700          H  
ATOM  10848  N   ILE A 663      10.085  19.711 -43.164  1.00  1.170          N  
ATOM  10849  CA  ILE A 663       9.326  20.944 -43.074  1.00  1.280          C  
ATOM  10850  C   ILE A 663      10.134  22.107 -42.523  1.00  1.320          C  
ATOM  10851  O   ILE A 663      10.184  23.176 -43.119  1.00  1.360          O  
ATOM  10852  CB  ILE A 663       8.110  20.713 -42.151  1.00  1.750          C  
ATOM  10853  CG1 ILE A 663       7.149  19.686 -42.783  1.00  1.750          C  
ATOM  10854  CG2 ILE A 663       7.388  22.014 -41.939  1.00  1.750          C  
ATOM  10855  CD1 ILE A 663       6.103  19.142 -41.848  1.00  1.750          C  
ATOM  10856  H   ILE A 663       9.852  18.951 -42.522  1.00  1.400          H  
ATOM  10857  HA  ILE A 663       8.988  21.220 -44.060  1.00  1.540          H  
ATOM  10858  HB  ILE A 663       8.449  20.312 -41.196  1.00  2.100          H  
ATOM  10859 1HG1 ILE A 663       6.631  20.147 -43.588  1.00  2.100          H  
ATOM  10860 2HG1 ILE A 663       7.729  18.854 -43.173  1.00  2.100          H  
ATOM  10861 1HG2 ILE A 663       6.540  21.861 -41.293  1.00  2.100          H  
ATOM  10862 2HG2 ILE A 663       8.026  22.761 -41.482  1.00  2.100          H  
ATOM  10863 3HG2 ILE A 663       7.056  22.363 -42.902  1.00  2.100          H  
ATOM  10864 1HD1 ILE A 663       5.485  18.430 -42.393  1.00  2.100          H  
ATOM  10865 2HD1 ILE A 663       6.588  18.645 -41.014  1.00  2.100          H  
ATOM  10866 3HD1 ILE A 663       5.471  19.932 -41.469  1.00  2.100          H  
ATOM  10867  N   LYS A 664      10.760  21.918 -41.373  1.00  1.360          N  
ATOM  10868  CA  LYS A 664      11.501  23.010 -40.768  1.00  1.470          C  
ATOM  10869  C   LYS A 664      12.739  23.447 -41.538  1.00  1.440          C  
ATOM  10870  O   LYS A 664      13.085  24.628 -41.536  1.00  1.620          O  
ATOM  10871  CB  LYS A 664      11.884  22.706 -39.325  1.00  2.010          C  
ATOM  10872  CG  LYS A 664      12.622  23.880 -38.667  1.00  2.010          C  
ATOM  10873  CD  LYS A 664      12.748  23.718 -37.187  1.00  2.010          C  
ATOM  10874  CE  LYS A 664      13.466  24.902 -36.549  1.00  2.010          C  
ATOM  10875  NZ  LYS A 664      14.923  24.892 -36.855  1.00  2.010          N  
ATOM  10876  H   LYS A 664      10.729  21.000 -40.921  1.00  1.630          H  
ATOM  10877  HA  LYS A 664      10.832  23.870 -40.739  1.00  1.760          H  
ATOM  10878 1HB  LYS A 664      10.993  22.470 -38.742  1.00  2.420          H  
ATOM  10879 2HB  LYS A 664      12.539  21.827 -39.298  1.00  2.420          H  
ATOM  10880 1HG  LYS A 664      13.626  23.938 -39.092  1.00  2.420          H  
ATOM  10881 2HG  LYS A 664      12.096  24.808 -38.893  1.00  2.420          H  
ATOM  10882 1HD  LYS A 664      11.757  23.618 -36.745  1.00  2.420          H  
ATOM  10883 2HD  LYS A 664      13.321  22.819 -36.990  1.00  2.420          H  
ATOM  10884 1HE  LYS A 664      13.033  25.829 -36.925  1.00  2.420          H  
ATOM  10885 2HE  LYS A 664      13.330  24.861 -35.469  1.00  2.420          H  
ATOM  10886 1HZ  LYS A 664      15.374  25.679 -36.415  1.00  2.420          H  
ATOM  10887 2HZ  LYS A 664      15.307  24.029 -36.488  1.00  2.420          H  
ATOM  10888 3HZ  LYS A 664      15.080  24.931 -37.854  1.00  2.420          H  
ATOM  10889  N   GLU A 665      13.416  22.493 -42.157  1.00  1.300          N  
ATOM  10890  CA  GLU A 665      14.712  22.713 -42.775  1.00  1.400          C  
ATOM  10891  C   GLU A 665      14.744  23.358 -44.167  1.00  1.270          C  
ATOM  10892  O   GLU A 665      15.403  24.395 -44.157  1.00  1.380          O  
ATOM  10893  CB  GLU A 665      15.458  21.379 -42.814  1.00  1.920          C  
ATOM  10894  CG  GLU A 665      15.712  20.780 -41.414  1.00  1.920          C  
ATOM  10895  CD  GLU A 665      16.545  21.660 -40.508  1.00  1.920          C  
ATOM  10896  OE1 GLU A 665      17.496  22.232 -40.959  1.00  1.920          O  
ATOM  10897  OE2 GLU A 665      16.220  21.762 -39.356  1.00  1.920          O  
ATOM  10898  H   GLU A 665      13.051  21.556 -42.140  1.00  1.560          H  
ATOM  10899  HA  GLU A 665      15.270  23.376 -42.110  1.00  1.680          H  
ATOM  10900 1HB  GLU A 665      14.883  20.653 -43.399  1.00  2.300          H  
ATOM  10901 2HB  GLU A 665      16.420  21.513 -43.307  1.00  2.300          H  
ATOM  10902 1HG  GLU A 665      14.749  20.592 -40.931  1.00  2.300          H  
ATOM  10903 2HG  GLU A 665      16.208  19.815 -41.534  1.00  2.300          H  
ATOM  10904  N   LEU A 666      13.580  23.372 -44.837  1.00  1.230          N  
ATOM  10905  CA  LEU A 666      13.669  23.381 -46.311  1.00  1.320          C  
ATOM  10906  C   LEU A 666      14.135  22.026 -46.905  1.00  1.170          C  
ATOM  10907  O   LEU A 666      15.168  22.065 -47.571  1.00  1.230          O  
ATOM  10908  CB  LEU A 666      14.516  24.555 -46.839  1.00  1.810          C  
ATOM  10909  CG  LEU A 666      13.938  25.996 -46.529  1.00  1.810          C  
ATOM  10910  CD1 LEU A 666      14.942  27.025 -46.957  1.00  1.810          C  
ATOM  10911  CD2 LEU A 666      12.594  26.225 -47.291  1.00  1.810          C  
ATOM  10912  H   LEU A 666      12.946  24.095 -44.516  1.00  1.480          H  
ATOM  10913  HA  LEU A 666      12.690  23.609 -46.640  1.00  1.580          H  
ATOM  10914 1HB  LEU A 666      15.533  24.482 -46.483  1.00  2.170          H  
ATOM  10915 2HB  LEU A 666      14.571  24.468 -47.917  1.00  2.170          H  
ATOM  10916  HG  LEU A 666      13.777  26.107 -45.454  1.00  2.170          H  
ATOM  10917 1HD1 LEU A 666      14.564  28.022 -46.741  1.00  2.170          H  
ATOM  10918 2HD1 LEU A 666      15.847  26.863 -46.403  1.00  2.170          H  
ATOM  10919 3HD1 LEU A 666      15.135  26.929 -48.026  1.00  2.170          H  
ATOM  10920 1HD2 LEU A 666      12.230  27.228 -47.075  1.00  2.170          H  
ATOM  10921 2HD2 LEU A 666      12.769  26.123 -48.366  1.00  2.170          H  
ATOM  10922 3HD2 LEU A 666      11.837  25.519 -46.990  1.00  2.170          H  
ATOM  10923  N   ASN A 667      13.140  21.195 -47.333  1.00  1.320          N  
ATOM  10924  CA  ASN A 667      12.039  21.747 -48.170  1.00  1.710          C  
ATOM  10925  C   ASN A 667      10.985  20.713 -48.519  1.00  1.610          C  
ATOM  10926  O   ASN A 667      11.038  20.118 -49.592  1.00  1.780          O  
ATOM  10927  CB  ASN A 667      12.587  22.381 -49.448  1.00  2.240          C  
ATOM  10928  CG  ASN A 667      11.544  23.159 -50.200  1.00  2.240          C  
ATOM  10929  OD1 ASN A 667      10.461  23.421 -49.657  1.00  2.240          O  
ATOM  10930  ND2 ASN A 667      11.846  23.553 -51.418  1.00  2.240          N  
ATOM  10931  H   ASN A 667      12.754  20.624 -46.570  1.00  1.580          H  
ATOM  10932  HA  ASN A 667      11.444  22.467 -47.624  1.00  2.050          H  
ATOM  10933 1HB  ASN A 667      13.412  23.045 -49.245  1.00  2.690          H  
ATOM  10934 2HB  ASN A 667      12.974  21.602 -50.108  1.00  2.690          H  
ATOM  10935 1HD2 ASN A 667      11.191  24.081 -51.954  1.00  2.690          H  
ATOM  10936 2HD2 ASN A 667      12.765  23.327 -51.819  1.00  2.690          H  
ATOM  10937  N   VAL A 668      10.027  20.540 -47.634  1.00  1.660          N  
ATOM  10938  CA  VAL A 668       8.904  19.626 -47.806  1.00  1.680          C  
ATOM  10939  C   VAL A 668       8.045  19.988 -49.036  1.00  1.740          C  
ATOM  10940  O   VAL A 668       7.657  21.145 -49.155  1.00  2.210          O  
ATOM  10941  CB  VAL A 668       8.065  19.754 -46.502  1.00  2.340          C  
ATOM  10942  CG1 VAL A 668       7.452  21.187 -46.329  1.00  2.340          C  
ATOM  10943  CG2 VAL A 668       7.034  18.776 -46.479  1.00  2.340          C  
ATOM  10944  H   VAL A 668      10.097  21.082 -46.781  1.00  1.990          H  
ATOM  10945  HA  VAL A 668       9.294  18.616 -47.900  1.00  2.020          H  
ATOM  10946  HB  VAL A 668       8.724  19.586 -45.682  1.00  2.810          H  
ATOM  10947 1HG1 VAL A 668       6.918  21.264 -45.407  1.00  2.810          H  
ATOM  10948 2HG1 VAL A 668       8.250  21.924 -46.331  1.00  2.810          H  
ATOM  10949 3HG1 VAL A 668       6.756  21.424 -47.107  1.00  2.810          H  
ATOM  10950 1HG2 VAL A 668       6.482  18.822 -45.551  1.00  2.810          H  
ATOM  10951 2HG2 VAL A 668       6.348  18.918 -47.310  1.00  2.810          H  
ATOM  10952 3HG2 VAL A 668       7.526  17.866 -46.563  1.00  2.810          H  
ATOM  10953  N   CYS A 669       7.710  19.073 -49.985  1.00  1.660          N  
ATOM  10954  CA  CYS A 669       8.104  17.671 -50.267  1.00  1.710          C  
ATOM  10955  C   CYS A 669       7.915  16.496 -49.284  1.00  1.590          C  
ATOM  10956  O   CYS A 669       8.821  15.675 -49.150  1.00  1.960          O  
ATOM  10957  CB  CYS A 669       9.559  17.629 -50.699  1.00  2.370          C  
ATOM  10958  SG  CYS A 669       9.972  18.732 -52.057  1.00  2.370          S  
ATOM  10959  H   CYS A 669       7.094  19.457 -50.687  1.00  1.990          H  
ATOM  10960  HA  CYS A 669       7.537  17.395 -51.156  1.00  2.050          H  
ATOM  10961 1HB  CYS A 669      10.220  17.824 -49.870  1.00  2.850          H  
ATOM  10962 2HB  CYS A 669       9.762  16.630 -51.046  1.00  2.850          H  
ATOM  10963  HG  CYS A 669      10.338  19.734 -51.215  1.00  2.850          H  
ATOM  10964  N   MET A 670       6.767  16.363 -48.627  1.00  1.500          N  
ATOM  10965  CA  MET A 670       6.562  15.179 -47.772  1.00  1.650          C  
ATOM  10966  C   MET A 670       5.108  15.017 -47.371  1.00  1.750          C  
ATOM  10967  O   MET A 670       4.374  15.994 -47.222  1.00  2.360          O  
ATOM  10968  CB  MET A 670       7.431  15.215 -46.498  1.00  2.250          C  
ATOM  10969  CG  MET A 670       7.391  13.995 -45.614  1.00  2.250          C  
ATOM  10970  SD  MET A 670       8.041  12.546 -46.402  1.00  2.250          S  
ATOM  10971  CE  MET A 670       7.589  11.367 -45.176  1.00  2.250          C  
ATOM  10972  H   MET A 670       6.034  17.052 -48.734  1.00  1.800          H  
ATOM  10973  HA  MET A 670       6.838  14.295 -48.348  1.00  1.980          H  
ATOM  10974 1HB  MET A 670       8.463  15.444 -46.733  1.00  2.700          H  
ATOM  10975 2HB  MET A 670       7.053  15.969 -45.834  1.00  2.700          H  
ATOM  10976 1HG  MET A 670       7.996  14.197 -44.747  1.00  2.700          H  
ATOM  10977 2HG  MET A 670       6.403  13.783 -45.245  1.00  2.700          H  
ATOM  10978 1HE  MET A 670       7.932  10.375 -45.469  1.00  2.700          H  
ATOM  10979 2HE  MET A 670       8.052  11.642 -44.243  1.00  2.700          H  
ATOM  10980 3HE  MET A 670       6.512  11.353 -45.050  1.00  2.700          H  
ATOM  10981  N   ALA A 671       4.723  13.772 -47.134  1.00  1.870          N  
ATOM  10982  CA  ALA A 671       3.426  13.446 -46.590  1.00  2.390          C  
ATOM  10983  C   ALA A 671       3.508  12.110 -45.877  1.00  2.170          C  
ATOM  10984  O   ALA A 671       4.305  11.247 -46.245  1.00  2.540          O  
ATOM  10985  CB  ALA A 671       2.380  13.403 -47.687  1.00  3.140          C  
ATOM  10986  H   ALA A 671       5.373  13.017 -47.318  1.00  2.240          H  
ATOM  10987  HA  ALA A 671       3.157  14.206 -45.858  1.00  2.870          H  
ATOM  10988 1HB  ALA A 671       1.409  13.164 -47.254  1.00  3.770          H  
ATOM  10989 2HB  ALA A 671       2.331  14.376 -48.176  1.00  3.770          H  
ATOM  10990 3HB  ALA A 671       2.649  12.641 -48.415  1.00  3.770          H  
ATOM  10991  N   GLY A 672       2.624  11.912 -44.919  1.00  2.320          N  
ATOM  10992  CA  GLY A 672       2.521  10.669 -44.179  1.00  2.480          C  
ATOM  10993  C   GLY A 672       1.409  10.838 -43.170  1.00  2.120          C  
ATOM  10994  O   GLY A 672       0.827  11.921 -43.079  1.00  2.460          O  
ATOM  10995  H   GLY A 672       1.994  12.665 -44.670  1.00  2.780          H  
ATOM  10996 1HA  GLY A 672       2.302   9.838 -44.853  1.00  2.980          H  
ATOM  10997 2HA  GLY A 672       3.459  10.453 -43.667  1.00  2.980          H  
ATOM  10998  N   SER A 673       1.088   9.777 -42.443  1.00  2.260          N  
ATOM  10999  CA  SER A 673       0.037   9.845 -41.451  1.00  2.450          C  
ATOM  11000  C   SER A 673       0.499  10.612 -40.230  1.00  2.790          C  
ATOM  11001  O   SER A 673       1.689  10.845 -40.038  1.00  3.300          O  
ATOM  11002  CB  SER A 673      -0.421   8.447 -41.061  1.00  3.350          C  
ATOM  11003  OG  SER A 673       0.575   7.750 -40.369  1.00  3.350          O  
ATOM  11004  H   SER A 673       1.574   8.900 -42.572  1.00  2.710          H  
ATOM  11005  HA  SER A 673      -0.817  10.378 -41.879  1.00  2.940          H  
ATOM  11006 1HB  SER A 673      -1.312   8.517 -40.438  1.00  4.020          H  
ATOM  11007 2HB  SER A 673      -0.693   7.894 -41.958  1.00  4.020          H  
ATOM  11008  HG  SER A 673       0.170   6.924 -40.083  1.00  4.020          H  
ATOM  11009  N   ASN A 674      -0.451  11.002 -39.402  1.00  3.110          N  
ATOM  11010  CA  ASN A 674      -0.221  11.716 -38.153  1.00  3.810          C  
ATOM  11011  C   ASN A 674      -1.368  11.457 -37.214  1.00  3.520          C  
ATOM  11012  O   ASN A 674      -2.312  10.744 -37.565  1.00  3.580          O  
ATOM  11013  CB  ASN A 674      -0.079  13.208 -38.361  1.00  5.050          C  
ATOM  11014  CG  ASN A 674       1.260  13.661 -38.805  1.00  5.050          C  
ATOM  11015  OD1 ASN A 674       2.314  13.163 -38.379  1.00  5.050          O  
ATOM  11016  ND2 ASN A 674       1.244  14.657 -39.629  1.00  5.050          N  
ATOM  11017  H   ASN A 674      -1.411  10.794 -39.651  1.00  3.730          H  
ATOM  11018  HA  ASN A 674       0.684  11.331 -37.683  1.00  4.570          H  
ATOM  11019 1HB  ASN A 674      -0.784  13.503 -39.139  1.00  6.060          H  
ATOM  11020 2HB  ASN A 674      -0.366  13.753 -37.479  1.00  6.060          H  
ATOM  11021 1HD2 ASN A 674       2.099  15.046 -39.949  1.00  6.060          H  
ATOM  11022 2HD2 ASN A 674       0.348  15.069 -39.909  1.00  6.060          H  
ATOM  11023  N   GLN A 675      -1.302  12.031 -36.025  1.00  3.720          N  
ATOM  11024  CA  GLN A 675      -2.346  11.837 -35.047  1.00  3.770          C  
ATOM  11025  C   GLN A 675      -3.540  12.701 -35.416  1.00  3.200          C  
ATOM  11026  O   GLN A 675      -3.511  13.410 -36.422  1.00  3.100          O  
ATOM  11027  CB  GLN A 675      -1.813  12.128 -33.644  1.00  5.260          C  
ATOM  11028  CG  GLN A 675      -0.722  11.150 -33.240  1.00  5.260          C  
ATOM  11029  CD  GLN A 675      -0.196  11.323 -31.860  1.00  5.260          C  
ATOM  11030  OE1 GLN A 675      -0.137  12.419 -31.294  1.00  5.260          O  
ATOM  11031  NE2 GLN A 675       0.193  10.211 -31.270  1.00  5.260          N  
ATOM  11032  H   GLN A 675      -0.503  12.632 -35.777  1.00  4.460          H  
ATOM  11033  HA  GLN A 675      -2.666  10.793 -35.079  1.00  4.520          H  
ATOM  11034 1HB  GLN A 675      -1.396  13.131 -33.616  1.00  6.310          H  
ATOM  11035 2HB  GLN A 675      -2.611  12.077 -32.913  1.00  6.310          H  
ATOM  11036 1HG  GLN A 675      -1.121  10.146 -33.317  1.00  6.310          H  
ATOM  11037 2HG  GLN A 675       0.108  11.267 -33.921  1.00  6.310          H  
ATOM  11038 1HE2 GLN A 675       0.545  10.232 -30.335  1.00  6.310          H  
ATOM  11039 2HE2 GLN A 675       0.129   9.341 -31.758  1.00  6.310          H  
ATOM  11040  N   ARG A 676      -4.600  12.610 -34.628  1.00  3.280          N  
ATOM  11041  CA  ARG A 676      -5.829  13.338 -34.896  1.00  3.070          C  
ATOM  11042  C   ARG A 676      -5.496  14.828 -35.166  1.00  2.710          C  
ATOM  11043  O   ARG A 676      -4.450  15.302 -34.690  1.00  2.760          O  
ATOM  11044  CB  ARG A 676      -6.756  13.175 -33.688  1.00  4.380          C  
ATOM  11045  CG  ARG A 676      -6.292  13.874 -32.423  1.00  4.380          C  
ATOM  11046  CD  ARG A 676      -7.156  13.532 -31.252  1.00  4.380          C  
ATOM  11047  NE  ARG A 676      -6.798  14.307 -30.059  1.00  4.380          N  
ATOM  11048  CZ  ARG A 676      -5.790  14.027 -29.197  1.00  4.380          C  
ATOM  11049  NH1 ARG A 676      -5.011  12.976 -29.378  1.00  4.380          N  
ATOM  11050  NH2 ARG A 676      -5.592  14.820 -28.158  1.00  4.380          N  
ATOM  11051  H   ARG A 676      -4.558  11.990 -33.832  1.00  3.940          H  
ATOM  11052  HA  ARG A 676      -6.290  12.878 -35.767  1.00  3.680          H  
ATOM  11053 1HB  ARG A 676      -7.756  13.503 -33.896  1.00  5.260          H  
ATOM  11054 2HB  ARG A 676      -6.825  12.114 -33.444  1.00  5.260          H  
ATOM  11055 1HG  ARG A 676      -5.259  13.606 -32.203  1.00  5.260          H  
ATOM  11056 2HG  ARG A 676      -6.356  14.937 -32.581  1.00  5.260          H  
ATOM  11057 1HD  ARG A 676      -8.192  13.759 -31.501  1.00  5.260          H  
ATOM  11058 2HD  ARG A 676      -7.068  12.473 -31.021  1.00  5.260          H  
ATOM  11059  HE  ARG A 676      -7.372  15.114 -29.850  1.00  5.260          H  
ATOM  11060 1HH1 ARG A 676      -5.154  12.366 -30.166  1.00  5.260          H  
ATOM  11061 2HH1 ARG A 676      -4.274  12.771 -28.715  1.00  5.260          H  
ATOM  11062 1HH2 ARG A 676      -6.185  15.625 -28.015  1.00  5.260          H  
ATOM  11063 2HH2 ARG A 676      -4.841  14.630 -27.510  1.00  5.260          H  
ATOM  11064  N   PRO A 677      -6.398  15.607 -35.840  1.00  2.880          N  
ATOM  11065  CA  PRO A 677      -6.251  17.019 -36.203  1.00  2.970          C  
ATOM  11066  C   PRO A 677      -5.739  17.893 -35.078  1.00  2.670          C  
ATOM  11067  O   PRO A 677      -4.919  18.775 -35.312  1.00  2.950          O  
ATOM  11068  CB  PRO A 677      -7.676  17.405 -36.610  1.00  4.460          C  
ATOM  11069  CG  PRO A 677      -8.256  16.131 -37.168  1.00  4.460          C  
ATOM  11070  CD  PRO A 677      -7.703  15.030 -36.297  1.00  4.460          C  
ATOM  11071  HA  PRO A 677      -5.604  17.098 -37.078  1.00  3.560          H  
ATOM  11072 1HB  PRO A 677      -8.230  17.792 -35.741  1.00  5.350          H  
ATOM  11073 2HB  PRO A 677      -7.639  18.222 -37.354  1.00  5.350          H  
ATOM  11074 1HG  PRO A 677      -9.358  16.174 -37.142  1.00  5.350          H  
ATOM  11075 2HG  PRO A 677      -7.971  16.020 -38.227  1.00  5.350          H  
ATOM  11076 1HD  PRO A 677      -8.391  14.861 -35.471  1.00  5.350          H  
ATOM  11077 2HD  PRO A 677      -7.566  14.147 -36.929  1.00  5.350          H  
ATOM  11078  N   ALA A 678      -6.105  17.585 -33.830  1.00  2.610          N  
ATOM  11079  CA  ALA A 678      -5.625  18.360 -32.691  1.00  2.560          C  
ATOM  11080  C   ALA A 678      -4.110  18.581 -32.760  1.00  2.660          C  
ATOM  11081  O   ALA A 678      -3.612  19.595 -32.256  1.00  3.020          O  
ATOM  11082  CB  ALA A 678      -5.948  17.646 -31.392  1.00  3.600          C  
ATOM  11083  H   ALA A 678      -6.781  16.855 -33.659  1.00  3.130          H  
ATOM  11084  HA  ALA A 678      -6.119  19.333 -32.710  1.00  3.070          H  
ATOM  11085 1HB  ALA A 678      -5.600  18.246 -30.554  1.00  4.320          H  
ATOM  11086 2HB  ALA A 678      -7.023  17.497 -31.315  1.00  4.320          H  
ATOM  11087 3HB  ALA A 678      -5.441  16.686 -31.377  1.00  4.320          H  
ATOM  11088  N   HIS A 679      -3.390  17.572 -33.284  1.00  2.730          N  
ATOM  11089  CA  HIS A 679      -1.947  17.561 -33.431  1.00  2.960          C  
ATOM  11090  C   HIS A 679      -1.531  17.818 -34.897  1.00  2.900          C  
ATOM  11091  O   HIS A 679      -0.607  18.589 -35.178  1.00  3.170          O  
ATOM  11092  CB  HIS A 679      -1.416  16.210 -32.960  1.00  4.050          C  
ATOM  11093  CG  HIS A 679      -1.714  15.931 -31.506  1.00  4.050          C  
ATOM  11094  ND1 HIS A 679      -1.505  14.703 -30.934  1.00  4.050          N  
ATOM  11095  CD2 HIS A 679      -2.223  16.716 -30.524  1.00  4.050          C  
ATOM  11096  CE1 HIS A 679      -1.865  14.741 -29.669  1.00  4.050          C  
ATOM  11097  NE2 HIS A 679      -2.309  15.949 -29.392  1.00  4.050          N  
ATOM  11098  H   HIS A 679      -3.900  16.774 -33.659  1.00  3.280          H  
ATOM  11099  HA  HIS A 679      -1.506  18.335 -32.820  1.00  3.550          H  
ATOM  11100 1HB  HIS A 679      -1.870  15.423 -33.562  1.00  4.860          H  
ATOM  11101 2HB  HIS A 679      -0.339  16.159 -33.111  1.00  4.860          H  
ATOM  11102  HD1 HIS A 679      -0.953  13.933 -31.305  1.00  4.860          H  
ATOM  11103  HD2 HIS A 679      -2.548  17.753 -30.490  1.00  4.860          H  
ATOM  11104  HE1 HIS A 679      -1.766  13.850 -29.050  1.00  4.860          H  
ATOM  11105  N   ASP A 680      -2.227  17.198 -35.855  1.00  2.920          N  
ATOM  11106  CA  ASP A 680      -1.842  17.334 -37.273  1.00  3.110          C  
ATOM  11107  C   ASP A 680      -1.872  18.787 -37.762  1.00  2.710          C  
ATOM  11108  O   ASP A 680      -0.987  19.213 -38.521  1.00  2.830          O  
ATOM  11109  CB  ASP A 680      -2.733  16.454 -38.168  1.00  4.280          C  
ATOM  11110  CG  ASP A 680      -2.390  16.451 -39.708  1.00  4.280          C  
ATOM  11111  OD1 ASP A 680      -1.325  16.012 -40.125  1.00  4.280          O  
ATOM  11112  OD2 ASP A 680      -3.253  16.878 -40.447  1.00  4.280          O  
ATOM  11113  H   ASP A 680      -3.013  16.602 -35.584  1.00  3.500          H  
ATOM  11114  HA  ASP A 680      -0.821  16.972 -37.382  1.00  3.730          H  
ATOM  11115 1HB  ASP A 680      -2.709  15.422 -37.798  1.00  5.130          H  
ATOM  11116 2HB  ASP A 680      -3.737  16.791 -38.077  1.00  5.130          H  
ATOM  11117  N   THR A 681      -2.820  19.588 -37.262  1.00  2.460          N  
ATOM  11118  CA  THR A 681      -2.906  20.951 -37.737  1.00  2.530          C  
ATOM  11119  C   THR A 681      -1.839  21.833 -37.106  1.00  2.360          C  
ATOM  11120  O   THR A 681      -1.649  22.972 -37.541  1.00  2.580          O  
ATOM  11121  CB  THR A 681      -4.304  21.568 -37.506  1.00  3.510          C  
ATOM  11122  OG1 THR A 681      -4.605  21.626 -36.110  1.00  3.510          O  
ATOM  11123  CG2 THR A 681      -5.344  20.699 -38.202  1.00  3.510          C  
ATOM  11124  H   THR A 681      -3.523  19.247 -36.598  1.00  2.950          H  
ATOM  11125  HA  THR A 681      -2.744  20.929 -38.809  1.00  3.040          H  
ATOM  11126  HB  THR A 681      -4.331  22.575 -37.916  1.00  4.220          H  
ATOM  11127  HG1 THR A 681      -4.087  22.321 -35.692  1.00  4.220          H  
ATOM  11128 1HG2 THR A 681      -6.337  21.125 -38.053  1.00  4.220          H  
ATOM  11129 2HG2 THR A 681      -5.127  20.657 -39.270  1.00  4.220          H  
ATOM  11130 3HG2 THR A 681      -5.321  19.696 -37.792  1.00  4.220          H  
ATOM  11131  N   GLN A 682      -1.158  21.345 -36.059  1.00  2.310          N  
ATOM  11132  CA  GLN A 682      -0.127  22.138 -35.423  1.00  2.550          C  
ATOM  11133  C   GLN A 682       1.088  22.125 -36.332  1.00  2.320          C  
ATOM  11134  O   GLN A 682       1.732  23.148 -36.569  1.00  2.330          O  
ATOM  11135  CB  GLN A 682       0.274  21.583 -34.065  1.00  3.470          C  
ATOM  11136  CG  GLN A 682      -0.752  21.659 -32.992  1.00  3.470          C  
ATOM  11137  CD  GLN A 682      -0.249  21.012 -31.692  1.00  3.470          C  
ATOM  11138  OE1 GLN A 682       0.927  21.151 -31.276  1.00  3.470          O  
ATOM  11139  NE2 GLN A 682      -1.142  20.282 -31.048  1.00  3.470          N  
ATOM  11140  H   GLN A 682      -1.310  20.386 -35.749  1.00  2.770          H  
ATOM  11141  HA  GLN A 682      -0.484  23.153 -35.296  1.00  3.060          H  
ATOM  11142 1HB  GLN A 682       0.591  20.546 -34.165  1.00  4.170          H  
ATOM  11143 2HB  GLN A 682       1.106  22.141 -33.716  1.00  4.170          H  
ATOM  11144 1HG  GLN A 682      -0.995  22.703 -32.799  1.00  4.170          H  
ATOM  11145 2HG  GLN A 682      -1.645  21.121 -33.321  1.00  4.170          H  
ATOM  11146 1HE2 GLN A 682      -0.899  19.820 -30.196  1.00  4.170          H  
ATOM  11147 2HE2 GLN A 682      -2.086  20.170 -31.438  1.00  4.170          H  
ATOM  11148  N   ASP A 683       1.405  20.950 -36.878  1.00  2.230          N  
ATOM  11149  CA  ASP A 683       2.575  20.892 -37.748  1.00  2.130          C  
ATOM  11150  C   ASP A 683       2.371  21.753 -38.989  1.00  2.060          C  
ATOM  11151  O   ASP A 683       3.311  22.408 -39.472  1.00  2.050          O  
ATOM  11152  CB  ASP A 683       2.900  19.462 -38.175  1.00  3.020          C  
ATOM  11153  CG  ASP A 683       3.482  18.587 -37.049  1.00  3.020          C  
ATOM  11154  OD1 ASP A 683       3.837  19.094 -36.002  1.00  3.020          O  
ATOM  11155  OD2 ASP A 683       3.617  17.406 -37.287  1.00  3.020          O  
ATOM  11156  H   ASP A 683       0.860  20.116 -36.622  1.00  2.680          H  
ATOM  11157  HA  ASP A 683       3.431  21.285 -37.200  1.00  2.560          H  
ATOM  11158 1HB  ASP A 683       1.983  18.986 -38.544  1.00  3.630          H  
ATOM  11159 2HB  ASP A 683       3.608  19.484 -39.004  1.00  3.630          H  
ATOM  11160  N   THR A 684       1.138  21.754 -39.506  1.00  2.140          N  
ATOM  11161  CA  THR A 684       0.848  22.516 -40.705  1.00  2.300          C  
ATOM  11162  C   THR A 684       0.782  24.020 -40.453  1.00  2.500          C  
ATOM  11163  O   THR A 684       1.256  24.796 -41.293  1.00  2.440          O  
ATOM  11164  CB  THR A 684      -0.456  22.031 -41.336  1.00  3.160          C  
ATOM  11165  OG1 THR A 684      -1.488  22.174 -40.391  1.00  3.160          O  
ATOM  11166  CG2 THR A 684      -0.342  20.580 -41.719  1.00  3.160          C  
ATOM  11167  H   THR A 684       0.401  21.181 -39.077  1.00  2.570          H  
ATOM  11168  HA  THR A 684       1.650  22.334 -41.418  1.00  2.760          H  
ATOM  11169  HB  THR A 684      -0.681  22.627 -42.217  1.00  3.790          H  
ATOM  11170  HG1 THR A 684      -1.766  23.094 -40.367  1.00  3.790          H  
ATOM  11171 1HG2 THR A 684      -1.284  20.248 -42.155  1.00  3.790          H  
ATOM  11172 2HG2 THR A 684       0.459  20.456 -42.445  1.00  3.790          H  
ATOM  11173 3HG2 THR A 684      -0.126  19.981 -40.838  1.00  3.790          H  
ATOM  11174  N   GLN A 685       0.234  24.474 -39.308  1.00  2.920          N  
ATOM  11175  CA  GLN A 685       0.209  25.920 -39.115  1.00  3.340          C  
ATOM  11176  C   GLN A 685       1.606  26.478 -38.904  1.00  3.310          C  
ATOM  11177  O   GLN A 685       1.903  27.599 -39.335  1.00  3.420          O  
ATOM  11178  CB  GLN A 685      -0.687  26.304 -37.921  1.00  4.510          C  
ATOM  11179  CG  GLN A 685      -0.180  25.903 -36.567  1.00  4.510          C  
ATOM  11180  CD  GLN A 685      -1.170  26.194 -35.474  1.00  4.510          C  
ATOM  11181  OE1 GLN A 685      -2.332  25.773 -35.553  1.00  4.510          O  
ATOM  11182  NE2 GLN A 685      -0.738  26.927 -34.450  1.00  4.510          N  
ATOM  11183  H   GLN A 685      -0.209  23.840 -38.634  1.00  3.500          H  
ATOM  11184  HA  GLN A 685      -0.190  26.375 -40.015  1.00  4.010          H  
ATOM  11185 1HB  GLN A 685      -0.837  27.376 -37.904  1.00  5.410          H  
ATOM  11186 2HB  GLN A 685      -1.652  25.841 -38.030  1.00  5.410          H  
ATOM  11187 1HG  GLN A 685      -0.022  24.859 -36.601  1.00  5.410          H  
ATOM  11188 2HG  GLN A 685       0.747  26.394 -36.317  1.00  5.410          H  
ATOM  11189 1HE2 GLN A 685      -1.355  27.159 -33.700  1.00  5.410          H  
ATOM  11190 2HE2 GLN A 685       0.233  27.278 -34.422  1.00  5.410          H  
ATOM  11191  N   ARG A 686       2.503  25.673 -38.306  1.00  3.330          N  
ATOM  11192  CA  ARG A 686       3.866  26.131 -38.101  1.00  3.630          C  
ATOM  11193  C   ARG A 686       4.548  26.356 -39.442  1.00  3.320          C  
ATOM  11194  O   ARG A 686       5.265  27.334 -39.613  1.00  3.640          O  
ATOM  11195  CB  ARG A 686       4.659  25.158 -37.244  1.00  4.960          C  
ATOM  11196  CG  ARG A 686       4.209  25.111 -35.790  1.00  4.960          C  
ATOM  11197  CD  ARG A 686       5.074  24.259 -34.936  1.00  4.960          C  
ATOM  11198  NE  ARG A 686       4.431  24.018 -33.643  1.00  4.960          N  
ATOM  11199  CZ  ARG A 686       3.815  22.863 -33.258  1.00  4.960          C  
ATOM  11200  NH1 ARG A 686       3.818  21.786 -34.038  1.00  4.960          N  
ATOM  11201  NH2 ARG A 686       3.203  22.834 -32.079  1.00  4.960          N  
ATOM  11202  H   ARG A 686       2.206  24.764 -37.932  1.00  4.000          H  
ATOM  11203  HA  ARG A 686       3.828  27.084 -37.571  1.00  4.360          H  
ATOM  11204 1HB  ARG A 686       4.550  24.150 -37.650  1.00  5.950          H  
ATOM  11205 2HB  ARG A 686       5.715  25.416 -37.268  1.00  5.950          H  
ATOM  11206 1HG  ARG A 686       4.251  26.126 -35.385  1.00  5.950          H  
ATOM  11207 2HG  ARG A 686       3.196  24.764 -35.714  1.00  5.950          H  
ATOM  11208 1HD  ARG A 686       5.261  23.313 -35.431  1.00  5.950          H  
ATOM  11209 2HD  ARG A 686       6.019  24.768 -34.756  1.00  5.950          H  
ATOM  11210  HE  ARG A 686       4.373  24.808 -33.009  1.00  5.950          H  
ATOM  11211 1HH1 ARG A 686       4.282  21.796 -34.931  1.00  5.950          H  
ATOM  11212 2HH1 ARG A 686       3.375  20.920 -33.737  1.00  5.950          H  
ATOM  11213 1HH2 ARG A 686       3.201  23.654 -31.493  1.00  5.950          H  
ATOM  11214 2HH2 ARG A 686       2.690  22.001 -31.767  1.00  5.950          H  
ATOM  11215  N   TRP A 687       4.319  25.444 -40.393  1.00  2.870          N  
ATOM  11216  CA  TRP A 687       4.859  25.563 -41.744  1.00  2.820          C  
ATOM  11217  C   TRP A 687       4.280  26.717 -42.558  1.00  2.740          C  
ATOM  11218  O   TRP A 687       5.020  27.458 -43.206  1.00  3.040          O  
ATOM  11219  CB  TRP A 687       4.625  24.271 -42.514  1.00  3.970          C  
ATOM  11220  CG  TRP A 687       5.069  24.308 -43.965  1.00  3.970          C  
ATOM  11221  CD1 TRP A 687       4.258  24.108 -45.035  1.00  3.970          C  
ATOM  11222  CD2 TRP A 687       6.390  24.592 -44.520  1.00  3.970          C  
ATOM  11223  NE1 TRP A 687       4.970  24.219 -46.201  1.00  3.970          N  
ATOM  11224  CE2 TRP A 687       6.272  24.518 -45.904  1.00  3.970          C  
ATOM  11225  CE3 TRP A 687       7.635  24.901 -43.963  1.00  3.970          C  
ATOM  11226  CZ2 TRP A 687       7.354  24.731 -46.748  1.00  3.970          C  
ATOM  11227  CZ3 TRP A 687       8.711  25.115 -44.808  1.00  3.970          C  
ATOM  11228  CH2 TRP A 687       8.578  25.029 -46.162  1.00  3.970          C  
ATOM  11229  H   TRP A 687       3.785  24.605 -40.147  1.00  3.440          H  
ATOM  11230  HA  TRP A 687       5.929  25.723 -41.654  1.00  3.380          H  
ATOM  11231 1HB  TRP A 687       5.097  23.464 -42.009  1.00  4.760          H  
ATOM  11232 2HB  TRP A 687       3.556  24.055 -42.505  1.00  4.760          H  
ATOM  11233  HD1 TRP A 687       3.194  23.884 -44.975  1.00  4.760          H  
ATOM  11234  HE1 TRP A 687       4.599  24.106 -47.135  1.00  4.760          H  
ATOM  11235  HE3 TRP A 687       7.769  24.970 -42.890  1.00  4.760          H  
ATOM  11236  HZ2 TRP A 687       7.264  24.669 -47.834  1.00  4.760          H  
ATOM  11237  HZ3 TRP A 687       9.674  25.350 -44.352  1.00  4.760          H  
ATOM  11238  HH2 TRP A 687       9.444  25.199 -46.796  1.00  4.760          H  
ATOM  11239  N   TYR A 688       2.949  26.855 -42.545  1.00  2.550          N  
ATOM  11240  CA  TYR A 688       2.261  27.857 -43.360  1.00  2.770          C  
ATOM  11241  C   TYR A 688       2.838  29.232 -42.948  1.00  3.040          C  
ATOM  11242  O   TYR A 688       3.304  29.996 -43.795  1.00  3.370          O  
ATOM  11243  CB  TYR A 688       0.740  27.626 -43.196  1.00  3.790          C  
ATOM  11244  CG  TYR A 688      -0.234  28.361 -44.129  1.00  3.790          C  
ATOM  11245  CD1 TYR A 688      -0.268  27.991 -45.466  1.00  3.790          C  
ATOM  11246  CD2 TYR A 688      -1.154  29.272 -43.668  1.00  3.790          C  
ATOM  11247  CE1 TYR A 688      -1.183  28.562 -46.321  1.00  3.790          C  
ATOM  11248  CE2 TYR A 688      -2.071  29.844 -44.517  1.00  3.790          C  
ATOM  11249  CZ  TYR A 688      -2.086  29.495 -45.839  1.00  3.790          C  
ATOM  11250  OH  TYR A 688      -3.009  30.060 -46.687  1.00  3.790          O  
ATOM  11251  H   TYR A 688       2.388  26.206 -41.986  1.00  3.060          H  
ATOM  11252  HA  TYR A 688       2.519  27.695 -44.405  1.00  3.320          H  
ATOM  11253 1HB  TYR A 688       0.539  26.558 -43.289  1.00  4.550          H  
ATOM  11254 2HB  TYR A 688       0.470  27.895 -42.170  1.00  4.550          H  
ATOM  11255  HD1 TYR A 688       0.430  27.245 -45.840  1.00  4.550          H  
ATOM  11256  HD2 TYR A 688      -1.167  29.533 -42.645  1.00  4.550          H  
ATOM  11257  HE1 TYR A 688      -1.203  28.271 -47.372  1.00  4.550          H  
ATOM  11258  HE2 TYR A 688      -2.794  30.563 -44.140  1.00  4.550          H  
ATOM  11259  HH  TYR A 688      -2.871  29.730 -47.579  1.00  4.550          H  
ATOM  11260  N   HIS A 689       2.842  29.504 -41.639  1.00  3.150          N  
ATOM  11261  CA  HIS A 689       3.535  30.633 -40.990  1.00  3.680          C  
ATOM  11262  C   HIS A 689       3.396  32.141 -41.394  1.00  4.070          C  
ATOM  11263  O   HIS A 689       4.437  32.774 -41.579  1.00  4.560          O  
ATOM  11264  CB  HIS A 689       5.036  30.324 -41.038  1.00  4.940          C  
ATOM  11265  CG  HIS A 689       5.851  30.969 -39.936  1.00  4.940          C  
ATOM  11266  ND1 HIS A 689       6.314  32.262 -40.016  1.00  4.940          N  
ATOM  11267  CD2 HIS A 689       6.263  30.493 -38.741  1.00  4.940          C  
ATOM  11268  CE1 HIS A 689       6.981  32.559 -38.918  1.00  4.940          C  
ATOM  11269  NE2 HIS A 689       6.968  31.505 -38.124  1.00  4.940          N  
ATOM  11270  H   HIS A 689       2.392  28.826 -41.020  1.00  3.780          H  
ATOM  11271  HA  HIS A 689       3.263  30.580 -39.939  1.00  4.420          H  
ATOM  11272 1HB  HIS A 689       5.183  29.260 -41.000  1.00  5.930          H  
ATOM  11273 2HB  HIS A 689       5.437  30.656 -41.996  1.00  5.930          H  
ATOM  11274  HD1 HIS A 689       5.906  32.944 -40.654  1.00  5.930          H  
ATOM  11275  HD2 HIS A 689       6.130  29.528 -38.247  1.00  5.930          H  
ATOM  11276  HE1 HIS A 689       7.428  33.544 -38.793  1.00  5.930          H  
ATOM  11277  N   ASP A 690       2.216  32.790 -41.529  1.00  4.110          N  
ATOM  11278  CA  ASP A 690       0.825  32.393 -41.541  1.00  4.070          C  
ATOM  11279  C   ASP A 690       0.372  31.378 -40.496  1.00  4.170          C  
ATOM  11280  O   ASP A 690      -0.445  30.499 -40.770  1.00  4.080          O  
ATOM  11281  CB  ASP A 690       0.501  32.048 -42.973  1.00  5.710          C  
ATOM  11282  CG  ASP A 690       0.861  33.264 -43.829  1.00  5.710          C  
ATOM  11283  OD1 ASP A 690       1.120  34.313 -43.238  1.00  5.710          O  
ATOM  11284  OD2 ASP A 690       0.861  33.172 -45.033  1.00  5.710          O  
ATOM  11285  H   ASP A 690       2.306  33.779 -41.770  1.00  4.930          H  
ATOM  11286  HA  ASP A 690       0.246  33.296 -41.341  1.00  4.880          H  
ATOM  11287 1HB  ASP A 690       1.050  31.199 -43.314  1.00  6.860          H  
ATOM  11288 2HB  ASP A 690      -0.537  31.854 -43.079  1.00  6.860          H  
ATOM  11289  N   GLU A 691       0.867  31.494 -39.267  1.00  4.460          N  
ATOM  11290  CA  GLU A 691       0.486  30.493 -38.285  1.00  4.610          C  
ATOM  11291  C   GLU A 691      -0.941  30.695 -37.821  1.00  4.550          C  
ATOM  11292  O   GLU A 691      -1.742  29.755 -37.812  1.00  4.410          O  
ATOM  11293  CB  GLU A 691       1.445  30.495 -37.101  1.00  6.390          C  
ATOM  11294  CG  GLU A 691       1.146  29.393 -36.140  1.00  6.390          C  
ATOM  11295  CD  GLU A 691       2.120  29.231 -35.035  1.00  6.390          C  
ATOM  11296  OE1 GLU A 691       3.045  30.002 -34.947  1.00  6.390          O  
ATOM  11297  OE2 GLU A 691       1.936  28.309 -34.263  1.00  6.390          O  
ATOM  11298  H   GLU A 691       1.510  32.238 -39.030  1.00  5.350          H  
ATOM  11299  HA  GLU A 691       0.540  29.515 -38.757  1.00  5.530          H  
ATOM  11300 1HB  GLU A 691       2.468  30.368 -37.459  1.00  7.670          H  
ATOM  11301 2HB  GLU A 691       1.386  31.444 -36.571  1.00  7.670          H  
ATOM  11302 1HG  GLU A 691       0.150  29.533 -35.719  1.00  7.670          H  
ATOM  11303 2HG  GLU A 691       1.136  28.500 -36.723  1.00  7.670          H  
ATOM  11304  N   LEU A 692      -1.282  31.940 -37.486  1.00  4.720          N  
ATOM  11305  CA  LEU A 692      -2.622  32.247 -37.014  1.00  4.770          C  
ATOM  11306  C   LEU A 692      -3.624  31.965 -38.129  1.00  4.540          C  
ATOM  11307  O   LEU A 692      -4.747  31.530 -37.877  1.00  4.510          O  
ATOM  11308  CB  LEU A 692      -2.722  33.711 -36.543  1.00  6.660          C  
ATOM  11309  CG  LEU A 692      -4.078  34.160 -35.882  1.00  6.660          C  
ATOM  11310  CD1 LEU A 692      -4.375  33.344 -34.616  1.00  6.660          C  
ATOM  11311  CD2 LEU A 692      -4.006  35.658 -35.542  1.00  6.660          C  
ATOM  11312  H   LEU A 692      -0.583  32.667 -37.531  1.00  5.660          H  
ATOM  11313  HA  LEU A 692      -2.834  31.589 -36.177  1.00  5.720          H  
ATOM  11314 1HB  LEU A 692      -1.926  33.895 -35.824  1.00  7.990          H  
ATOM  11315 2HB  LEU A 692      -2.557  34.356 -37.406  1.00  7.990          H  
ATOM  11316  HG  LEU A 692      -4.879  33.976 -36.575  1.00  7.990          H  
ATOM  11317 1HD1 LEU A 692      -5.324  33.667 -34.190  1.00  7.990          H  
ATOM  11318 2HD1 LEU A 692      -4.444  32.304 -34.858  1.00  7.990          H  
ATOM  11319 3HD1 LEU A 692      -3.582  33.495 -33.887  1.00  7.990          H  
ATOM  11320 1HD2 LEU A 692      -4.954  35.983 -35.101  1.00  7.990          H  
ATOM  11321 2HD2 LEU A 692      -3.201  35.835 -34.829  1.00  7.990          H  
ATOM  11322 3HD2 LEU A 692      -3.814  36.234 -36.441  1.00  7.990          H  
ATOM  11323  N   PHE A 693      -3.231  32.254 -39.377  1.00  4.500          N  
ATOM  11324  CA  PHE A 693      -4.120  32.060 -40.514  1.00  4.440          C  
ATOM  11325  C   PHE A 693      -4.574  30.613 -40.631  1.00  4.220          C  
ATOM  11326  O   PHE A 693      -5.775  30.337 -40.726  1.00  4.290          O  
ATOM  11327  CB  PHE A 693      -3.405  32.386 -41.821  1.00  6.240          C  
ATOM  11328  CG  PHE A 693      -3.059  33.814 -42.087  1.00  6.240          C  
ATOM  11329  CD1 PHE A 693      -3.414  34.837 -41.241  1.00  6.240          C  
ATOM  11330  CD2 PHE A 693      -2.379  34.135 -43.239  1.00  6.240          C  
ATOM  11331  CE1 PHE A 693      -3.081  36.138 -41.533  1.00  6.240          C  
ATOM  11332  CE2 PHE A 693      -2.052  35.433 -43.531  1.00  6.240          C  
ATOM  11333  CZ  PHE A 693      -2.403  36.432 -42.674  1.00  6.240          C  
ATOM  11334  H   PHE A 693      -2.301  32.615 -39.532  1.00  5.400          H  
ATOM  11335  HA  PHE A 693      -5.005  32.683 -40.387  1.00  5.330          H  
ATOM  11336 1HB  PHE A 693      -2.484  31.824 -41.843  1.00  7.490          H  
ATOM  11337 2HB  PHE A 693      -3.991  32.024 -42.639  1.00  7.490          H  
ATOM  11338  HD1 PHE A 693      -3.951  34.621 -40.340  1.00  7.490          H  
ATOM  11339  HD2 PHE A 693      -2.097  33.346 -43.938  1.00  7.490          H  
ATOM  11340  HE1 PHE A 693      -3.356  36.939 -40.854  1.00  7.490          H  
ATOM  11341  HE2 PHE A 693      -1.503  35.670 -44.453  1.00  7.490          H  
ATOM  11342  HZ  PHE A 693      -2.134  37.460 -42.907  1.00  7.490          H  
ATOM  11343  N   TRP A 694      -3.611  29.680 -40.625  1.00  3.990          N  
ATOM  11344  CA  TRP A 694      -3.935  28.260 -40.730  1.00  3.800          C  
ATOM  11345  C   TRP A 694      -4.774  27.825 -39.541  1.00  3.820          C  
ATOM  11346  O   TRP A 694      -5.800  27.150 -39.686  1.00  3.890          O  
ATOM  11347  CB  TRP A 694      -2.706  27.391 -40.756  1.00  5.400          C  
ATOM  11348  CG  TRP A 694      -3.033  25.952 -41.030  1.00  5.400          C  
ATOM  11349  CD1 TRP A 694      -3.397  24.976 -40.147  1.00  5.400          C  
ATOM  11350  CD2 TRP A 694      -3.004  25.323 -42.321  1.00  5.400          C  
ATOM  11351  NE1 TRP A 694      -3.605  23.801 -40.814  1.00  5.400          N  
ATOM  11352  CE2 TRP A 694      -3.364  23.994 -42.138  1.00  5.400          C  
ATOM  11353  CE3 TRP A 694      -2.708  25.776 -43.599  1.00  5.400          C  
ATOM  11354  CZ2 TRP A 694      -3.433  23.106 -43.189  1.00  5.400          C  
ATOM  11355  CZ3 TRP A 694      -2.768  24.895 -44.654  1.00  5.400          C  
ATOM  11356  CH2 TRP A 694      -3.122  23.588 -44.456  1.00  5.400          C  
ATOM  11357  H   TRP A 694      -2.625  29.963 -40.555  1.00  4.790          H  
ATOM  11358  HA  TRP A 694      -4.506  28.098 -41.643  1.00  4.560          H  
ATOM  11359 1HB  TRP A 694      -2.017  27.740 -41.500  1.00  6.480          H  
ATOM  11360 2HB  TRP A 694      -2.227  27.476 -39.811  1.00  6.480          H  
ATOM  11361  HD1 TRP A 694      -3.521  25.108 -39.071  1.00  6.480          H  
ATOM  11362  HE1 TRP A 694      -3.896  22.916 -40.403  1.00  6.480          H  
ATOM  11363  HE3 TRP A 694      -2.437  26.799 -43.762  1.00  6.480          H  
ATOM  11364  HZ2 TRP A 694      -3.717  22.062 -43.043  1.00  6.480          H  
ATOM  11365  HZ3 TRP A 694      -2.529  25.268 -45.650  1.00  6.480          H  
ATOM  11366  HH2 TRP A 694      -3.164  22.914 -45.310  1.00  6.480          H  
ATOM  11367  N   TYR A 695      -4.302  28.198 -38.347  1.00  3.890          N  
ATOM  11368  CA  TYR A 695      -4.940  27.838 -37.103  1.00  4.030          C  
ATOM  11369  C   TYR A 695      -6.413  28.175 -37.128  1.00  4.200          C  
ATOM  11370  O   TYR A 695      -7.250  27.329 -36.806  1.00  4.290          O  
ATOM  11371  CB  TYR A 695      -4.227  28.565 -35.964  1.00  5.590          C  
ATOM  11372  CG  TYR A 695      -4.857  28.473 -34.607  1.00  5.590          C  
ATOM  11373  CD1 TYR A 695      -4.752  27.336 -33.831  1.00  5.590          C  
ATOM  11374  CD2 TYR A 695      -5.514  29.578 -34.121  1.00  5.590          C  
ATOM  11375  CE1 TYR A 695      -5.318  27.313 -32.577  1.00  5.590          C  
ATOM  11376  CE2 TYR A 695      -6.063  29.565 -32.879  1.00  5.590          C  
ATOM  11377  CZ  TYR A 695      -5.973  28.438 -32.101  1.00  5.590          C  
ATOM  11378  OH  TYR A 695      -6.541  28.422 -30.852  1.00  5.590          O  
ATOM  11379  H   TYR A 695      -3.441  28.755 -38.287  1.00  4.670          H  
ATOM  11380  HA  TYR A 695      -4.834  26.762 -36.961  1.00  4.840          H  
ATOM  11381 1HB  TYR A 695      -3.209  28.205 -35.895  1.00  6.700          H  
ATOM  11382 2HB  TYR A 695      -4.163  29.611 -36.221  1.00  6.700          H  
ATOM  11383  HD1 TYR A 695      -4.234  26.463 -34.204  1.00  6.700          H  
ATOM  11384  HD2 TYR A 695      -5.591  30.463 -34.731  1.00  6.700          H  
ATOM  11385  HE1 TYR A 695      -5.244  26.418 -31.962  1.00  6.700          H  
ATOM  11386  HE2 TYR A 695      -6.584  30.451 -32.506  1.00  6.700          H  
ATOM  11387  HH  TYR A 695      -7.006  29.252 -30.703  1.00  6.700          H  
ATOM  11388  N   ILE A 696      -6.763  29.399 -37.512  1.00  4.300          N  
ATOM  11389  CA  ILE A 696      -8.165  29.750 -37.537  1.00  4.490          C  
ATOM  11390  C   ILE A 696      -8.914  28.987 -38.630  1.00  4.490          C  
ATOM  11391  O   ILE A 696      -9.974  28.401 -38.358  1.00  4.640          O  
ATOM  11392  CB  ILE A 696      -8.398  31.256 -37.703  1.00  6.210          C  
ATOM  11393  CG1 ILE A 696      -7.852  32.027 -36.493  1.00  6.210          C  
ATOM  11394  CG2 ILE A 696      -9.895  31.478 -37.774  1.00  6.210          C  
ATOM  11395  CD1 ILE A 696      -7.789  33.520 -36.693  1.00  6.210          C  
ATOM  11396  H   ILE A 696      -6.042  30.089 -37.761  1.00  5.160          H  
ATOM  11397  HA  ILE A 696      -8.597  29.459 -36.596  1.00  5.390          H  
ATOM  11398  HB  ILE A 696      -7.906  31.621 -38.613  1.00  7.450          H  
ATOM  11399 1HG1 ILE A 696      -8.468  31.815 -35.632  1.00  7.450          H  
ATOM  11400 2HG1 ILE A 696      -6.845  31.676 -36.289  1.00  7.450          H  
ATOM  11401 1HG2 ILE A 696     -10.121  32.526 -37.881  1.00  7.450          H  
ATOM  11402 2HG2 ILE A 696     -10.331  30.954 -38.611  1.00  7.450          H  
ATOM  11403 3HG2 ILE A 696     -10.314  31.115 -36.876  1.00  7.450          H  
ATOM  11404 1HD1 ILE A 696      -7.375  33.987 -35.801  1.00  7.450          H  
ATOM  11405 2HD1 ILE A 696      -7.152  33.728 -37.548  1.00  7.450          H  
ATOM  11406 3HD1 ILE A 696      -8.765  33.926 -36.873  1.00  7.450          H  
ATOM  11407  N   LYS A 697      -8.357  28.983 -39.860  1.00  4.410          N  
ATOM  11408  CA  LYS A 697      -8.986  28.350 -41.019  1.00  4.530          C  
ATOM  11409  C   LYS A 697      -9.479  26.944 -40.745  1.00  4.530          C  
ATOM  11410  O   LYS A 697     -10.588  26.580 -41.138  1.00  4.780          O  
ATOM  11411  CB  LYS A 697      -8.035  28.313 -42.216  1.00  6.290          C  
ATOM  11412  CG  LYS A 697      -8.650  27.695 -43.487  1.00  6.290          C  
ATOM  11413  CD  LYS A 697      -7.689  27.739 -44.665  1.00  6.290          C  
ATOM  11414  CE  LYS A 697      -8.304  27.066 -45.889  1.00  6.290          C  
ATOM  11415  NZ  LYS A 697      -7.388  27.089 -47.064  1.00  6.290          N  
ATOM  11416  H   LYS A 697      -7.467  29.473 -40.000  1.00  5.290          H  
ATOM  11417  HA  LYS A 697      -9.841  28.949 -41.300  1.00  5.440          H  
ATOM  11418 1HB  LYS A 697      -7.698  29.325 -42.444  1.00  7.550          H  
ATOM  11419 2HB  LYS A 697      -7.150  27.728 -41.951  1.00  7.550          H  
ATOM  11420 1HG  LYS A 697      -8.907  26.649 -43.296  1.00  7.550          H  
ATOM  11421 2HG  LYS A 697      -9.565  28.229 -43.744  1.00  7.550          H  
ATOM  11422 1HD  LYS A 697      -7.448  28.778 -44.904  1.00  7.550          H  
ATOM  11423 2HD  LYS A 697      -6.766  27.222 -44.394  1.00  7.550          H  
ATOM  11424 1HE  LYS A 697      -8.537  26.030 -45.643  1.00  7.550          H  
ATOM  11425 2HE  LYS A 697      -9.227  27.582 -46.152  1.00  7.550          H  
ATOM  11426 1HZ  LYS A 697      -7.834  26.633 -47.849  1.00  7.550          H  
ATOM  11427 2HZ  LYS A 697      -7.174  28.046 -47.309  1.00  7.550          H  
ATOM  11428 3HZ  LYS A 697      -6.532  26.602 -46.836  1.00  7.550          H  
ATOM  11429  N   GLU A 698      -8.704  26.146 -40.035  1.00  4.340          N  
ATOM  11430  CA  GLU A 698      -9.145  24.786 -39.794  1.00  4.430          C  
ATOM  11431  C   GLU A 698     -10.467  24.671 -39.039  1.00  4.580          C  
ATOM  11432  O   GLU A 698     -11.203  23.707 -39.269  1.00  4.600          O  
ATOM  11433  CB  GLU A 698      -8.056  23.988 -39.095  1.00  6.170          C  
ATOM  11434  CG  GLU A 698      -6.906  23.634 -40.006  1.00  6.170          C  
ATOM  11435  CD  GLU A 698      -7.316  22.634 -41.075  1.00  6.170          C  
ATOM  11436  OE1 GLU A 698      -7.877  21.622 -40.722  1.00  6.170          O  
ATOM  11437  OE2 GLU A 698      -7.143  22.914 -42.237  1.00  6.170          O  
ATOM  11438  H   GLU A 698      -7.773  26.472 -39.742  1.00  5.210          H  
ATOM  11439  HA  GLU A 698      -9.298  24.322 -40.772  1.00  5.320          H  
ATOM  11440 1HB  GLU A 698      -7.656  24.572 -38.260  1.00  7.400          H  
ATOM  11441 2HB  GLU A 698      -8.471  23.067 -38.690  1.00  7.400          H  
ATOM  11442 1HG  GLU A 698      -6.553  24.547 -40.494  1.00  7.400          H  
ATOM  11443 2HG  GLU A 698      -6.096  23.239 -39.420  1.00  7.400          H  
ATOM  11444  N   LEU A 699     -10.804  25.606 -38.136  1.00  4.920          N  
ATOM  11445  CA  LEU A 699     -12.073  25.421 -37.442  1.00  5.110          C  
ATOM  11446  C   LEU A 699     -13.169  26.055 -38.314  1.00  5.130          C  
ATOM  11447  O   LEU A 699     -14.325  25.591 -38.326  1.00  5.250          O  
ATOM  11448  CB  LEU A 699     -12.060  26.040 -36.027  1.00  7.080          C  
ATOM  11449  CG  LEU A 699     -13.259  25.647 -35.050  1.00  7.080          C  
ATOM  11450  CD1 LEU A 699     -13.197  24.157 -34.734  1.00  7.080          C  
ATOM  11451  CD2 LEU A 699     -13.218  26.456 -33.764  1.00  7.080          C  
ATOM  11452  H   LEU A 699     -10.229  26.435 -37.967  1.00  5.900          H  
ATOM  11453  HA  LEU A 699     -12.267  24.362 -37.360  1.00  6.130          H  
ATOM  11454 1HB  LEU A 699     -11.165  25.705 -35.546  1.00  8.490          H  
ATOM  11455 2HB  LEU A 699     -12.020  27.125 -36.112  1.00  8.490          H  
ATOM  11456  HG  LEU A 699     -14.193  25.844 -35.546  1.00  8.490          H  
ATOM  11457 1HD1 LEU A 699     -14.013  23.914 -34.059  1.00  8.490          H  
ATOM  11458 2HD1 LEU A 699     -13.278  23.556 -35.630  1.00  8.490          H  
ATOM  11459 3HD1 LEU A 699     -12.253  23.940 -34.236  1.00  8.490          H  
ATOM  11460 1HD2 LEU A 699     -14.058  26.172 -33.134  1.00  8.490          H  
ATOM  11461 2HD2 LEU A 699     -12.321  26.250 -33.239  1.00  8.490          H  
ATOM  11462 3HD2 LEU A 699     -13.283  27.513 -33.987  1.00  8.490          H  
ATOM  11463  N   ASN A 700     -12.783  27.062 -39.149  1.00  5.230          N  
ATOM  11464  CA  ASN A 700     -13.742  27.717 -40.059  1.00  5.500          C  
ATOM  11465  C   ASN A 700     -14.302  26.632 -40.976  1.00  5.400          C  
ATOM  11466  O   ASN A 700     -15.449  26.689 -41.411  1.00  5.780          O  
ATOM  11467  CB  ASN A 700     -13.108  28.765 -40.966  1.00  7.590          C  
ATOM  11468  CG  ASN A 700     -12.632  30.015 -40.311  1.00  7.590          C  
ATOM  11469  OD1 ASN A 700     -12.976  30.370 -39.192  1.00  7.590          O  
ATOM  11470  ND2 ASN A 700     -11.803  30.709 -41.037  1.00  7.590          N  
ATOM  11471  H   ASN A 700     -11.827  27.419 -39.060  1.00  6.280          H  
ATOM  11472  HA  ASN A 700     -14.562  28.156 -39.487  1.00  6.600          H  
ATOM  11473 1HB  ASN A 700     -12.280  28.323 -41.498  1.00  9.110          H  
ATOM  11474 2HB  ASN A 700     -13.844  29.051 -41.721  1.00  9.110          H  
ATOM  11475 1HD2 ASN A 700     -11.371  31.553 -40.684  1.00  9.110          H  
ATOM  11476 2HD2 ASN A 700     -11.558  30.393 -41.949  1.00  9.110          H  
ATOM  11477  N   VAL A 701     -13.452  25.661 -41.291  1.00  5.030          N  
ATOM  11478  CA  VAL A 701     -13.810  24.526 -42.107  1.00  5.070          C  
ATOM  11479  C   VAL A 701     -14.492  23.384 -41.328  1.00  5.080          C  
ATOM  11480  O   VAL A 701     -15.505  22.854 -41.780  1.00  5.400          O  
ATOM  11481  CB  VAL A 701     -12.549  23.974 -42.813  1.00  7.080          C  
ATOM  11482  CG1 VAL A 701     -12.868  22.679 -43.588  1.00  7.080          C  
ATOM  11483  CG2 VAL A 701     -12.002  25.042 -43.767  1.00  7.080          C  
ATOM  11484  H   VAL A 701     -12.481  25.778 -40.982  1.00  6.040          H  
ATOM  11485  HA  VAL A 701     -14.504  24.873 -42.871  1.00  6.080          H  
ATOM  11486  HB  VAL A 701     -11.792  23.739 -42.058  1.00  8.500          H  
ATOM  11487 1HG1 VAL A 701     -11.960  22.318 -44.067  1.00  8.500          H  
ATOM  11488 2HG1 VAL A 701     -13.240  21.908 -42.915  1.00  8.500          H  
ATOM  11489 3HG1 VAL A 701     -13.623  22.886 -44.349  1.00  8.500          H  
ATOM  11490 1HG2 VAL A 701     -11.099  24.669 -44.253  1.00  8.500          H  
ATOM  11491 2HG2 VAL A 701     -12.754  25.273 -44.520  1.00  8.500          H  
ATOM  11492 3HG2 VAL A 701     -11.763  25.943 -43.215  1.00  8.500          H  
ATOM  11493  N   CYS A 702     -13.898  22.957 -40.200  1.00  4.920          N  
ATOM  11494  CA  CYS A 702     -14.345  21.753 -39.502  1.00  5.000          C  
ATOM  11495  C   CYS A 702     -15.521  21.793 -38.500  1.00  5.360          C  
ATOM  11496  O   CYS A 702     -16.123  20.746 -38.265  1.00  5.870          O  
ATOM  11497  CB  CYS A 702     -13.149  21.198 -38.737  1.00  6.970          C  
ATOM  11498  SG  CYS A 702     -11.769  20.715 -39.805  1.00  6.970          S  
ATOM  11499  H   CYS A 702     -13.061  23.428 -39.855  1.00  5.900          H  
ATOM  11500  HA  CYS A 702     -14.613  21.034 -40.276  1.00  6.000          H  
ATOM  11501 1HB  CYS A 702     -12.785  21.945 -38.031  1.00  8.360          H  
ATOM  11502 2HB  CYS A 702     -13.460  20.326 -38.167  1.00  8.360          H  
ATOM  11503  HG  CYS A 702     -11.235  21.965 -39.874  1.00  8.360          H  
ATOM  11504  N   MET A 703     -15.845  22.931 -37.880  1.00  5.320          N  
ATOM  11505  CA  MET A 703     -16.930  22.920 -36.865  1.00  5.850          C  
ATOM  11506  C   MET A 703     -18.375  23.281 -37.282  1.00  6.250          C  
ATOM  11507  O   MET A 703     -19.279  22.524 -36.940  1.00  6.780          O  
ATOM  11508  CB  MET A 703     -16.523  23.767 -35.683  1.00  7.980          C  
ATOM  11509  CG  MET A 703     -17.549  23.909 -34.556  1.00  7.980          C  
ATOM  11510  SD  MET A 703     -16.917  24.892 -33.167  1.00  7.980          S  
ATOM  11511  CE  MET A 703     -16.879  26.546 -33.846  1.00  7.980          C  
ATOM  11512  H   MET A 703     -15.325  23.792 -38.078  1.00  6.380          H  
ATOM  11513  HA  MET A 703     -16.984  21.898 -36.487  1.00  7.020          H  
ATOM  11514 1HB  MET A 703     -15.708  23.276 -35.243  1.00  9.570          H  
ATOM  11515 2HB  MET A 703     -16.198  24.735 -36.021  1.00  9.570          H  
ATOM  11516 1HG  MET A 703     -18.450  24.401 -34.923  1.00  9.570          H  
ATOM  11517 2HG  MET A 703     -17.825  22.921 -34.190  1.00  9.570          H  
ATOM  11518 1HE  MET A 703     -16.512  27.244 -33.091  1.00  9.570          H  
ATOM  11519 2HE  MET A 703     -16.221  26.578 -34.696  1.00  9.570          H  
ATOM  11520 3HE  MET A 703     -17.885  26.841 -34.154  1.00  9.570          H  
ATOM  11521  N   ALA A 704     -18.657  24.388 -37.990  1.00  6.340          N  
ATOM  11522  CA  ALA A 704     -17.749  25.447 -38.437  1.00  6.550          C  
ATOM  11523  C   ALA A 704     -17.830  26.688 -37.559  1.00  6.570          C  
ATOM  11524  O   ALA A 704     -18.895  27.057 -37.055  1.00  6.860          O  
ATOM  11525  CB  ALA A 704     -18.079  25.804 -39.859  1.00  9.090          C  
ATOM  11526  H   ALA A 704     -19.629  24.515 -38.231  1.00  7.610          H  
ATOM  11527  HA  ALA A 704     -16.738  25.114 -38.407  1.00  7.860          H  
ATOM  11528 1HB  ALA A 704     -17.415  26.582 -40.184  1.00 10.900          H  
ATOM  11529 2HB  ALA A 704     -17.961  24.924 -40.496  1.00 10.900          H  
ATOM  11530 3HB  ALA A 704     -19.099  26.167 -39.915  1.00 10.900          H  
ATOM  11531  N   GLY A 705     -16.695  27.362 -37.445  1.00  6.570          N  
ATOM  11532  CA  GLY A 705     -16.564  28.651 -36.764  1.00  6.860          C  
ATOM  11533  C   GLY A 705     -15.092  28.927 -36.528  1.00  7.170          C  
ATOM  11534  O   GLY A 705     -14.288  28.026 -36.619  1.00  7.420          O  
ATOM  11535  H   GLY A 705     -15.859  26.931 -37.854  1.00  7.880          H  
ATOM  11536 1HA  GLY A 705     -16.996  29.438 -37.385  1.00  8.230          H  
ATOM  11537 2HA  GLY A 705     -17.105  28.639 -35.821  1.00  8.230          H  
ATOM  11538  N   SER A 706     -14.716  30.149 -36.214  1.00  7.410          N  
ATOM  11539  CA  SER A 706     -13.295  30.451 -36.054  1.00  7.920          C  
ATOM  11540  C   SER A 706     -12.634  30.151 -34.710  1.00  8.000          C  
ATOM  11541  O   SER A 706     -13.217  30.343 -33.639  1.00  8.170          O  
ATOM  11542  CB  SER A 706     -13.126  31.927 -36.346  1.00 10.880          C  
ATOM  11543  OG  SER A 706     -13.903  32.684 -35.477  1.00 10.880          O  
ATOM  11544  H   SER A 706     -15.395  30.894 -36.117  1.00  8.890          H  
ATOM  11545  HA  SER A 706     -12.754  29.874 -36.807  1.00  9.500          H  
ATOM  11546 1HB  SER A 706     -12.100  32.207 -36.204  1.00 13.060          H  
ATOM  11547 2HB  SER A 706     -13.393  32.147 -37.378  1.00 13.060          H  
ATOM  11548  HG  SER A 706     -13.694  33.602 -35.677  1.00 13.060          H  
ATOM  11549  N   ASN A 707     -11.325  29.851 -34.758  1.00  8.090          N  
ATOM  11550  CA  ASN A 707     -10.507  29.742 -33.549  1.00  8.480          C  
ATOM  11551  C   ASN A 707     -10.046  31.117 -33.129  1.00  8.840          C  
ATOM  11552  O   ASN A 707      -8.861  31.444 -33.193  1.00  9.330          O  
ATOM  11553  CB  ASN A 707      -9.265  28.874 -33.697  1.00 11.720          C  
ATOM  11554  CG  ASN A 707      -9.460  27.422 -33.750  1.00 11.720          C  
ATOM  11555  OD1 ASN A 707     -10.127  26.895 -32.871  1.00 11.720          O  
ATOM  11556  ND2 ASN A 707      -8.905  26.741 -34.712  1.00 11.720          N  
ATOM  11557  H   ASN A 707     -10.903  29.686 -35.662  1.00  9.710          H  
ATOM  11558  HA  ASN A 707     -11.123  29.341 -32.742  1.00 10.180          H  
ATOM  11559 1HB  ASN A 707      -8.663  29.196 -34.510  1.00 14.060          H  
ATOM  11560 2HB  ASN A 707      -8.697  29.049 -32.805  1.00 14.060          H  
ATOM  11561 1HD2 ASN A 707      -9.026  25.751 -34.744  1.00 14.060          H  
ATOM  11562 2HD2 ASN A 707      -8.352  27.181 -35.436  1.00 14.060          H  
ATOM  11563  N   GLN A 708     -10.986  31.925 -32.710  1.00  8.760          N  
ATOM  11564  CA  GLN A 708     -10.680  33.278 -32.309  1.00  9.190          C  
ATOM  11565  C   GLN A 708      -9.568  33.236 -31.275  1.00  9.270          C  
ATOM  11566  O   GLN A 708      -9.590  32.431 -30.351  1.00  9.350          O  
ATOM  11567  CB  GLN A 708     -11.948  33.970 -31.823  1.00 12.690          C  
ATOM  11568  CG  GLN A 708     -11.838  35.470 -31.492  1.00 12.690          C  
ATOM  11569  CD  GLN A 708     -11.625  35.733 -29.984  1.00 12.690          C  
ATOM  11570  OE1 GLN A 708     -12.131  35.005 -29.135  1.00 12.690          O  
ATOM  11571  NE2 GLN A 708     -10.896  36.772 -29.652  1.00 12.690          N  
ATOM  11572  H   GLN A 708     -11.942  31.560 -32.711  1.00 10.510          H  
ATOM  11573  HA  GLN A 708     -10.309  33.823 -33.176  1.00 11.030          H  
ATOM  11574 1HB  GLN A 708     -12.723  33.852 -32.578  1.00 15.230          H  
ATOM  11575 2HB  GLN A 708     -12.301  33.465 -30.926  1.00 15.230          H  
ATOM  11576 1HG  GLN A 708     -10.993  35.889 -32.030  1.00 15.230          H  
ATOM  11577 2HG  GLN A 708     -12.756  35.965 -31.798  1.00 15.230          H  
ATOM  11578 1HE2 GLN A 708     -10.723  36.963 -28.687  1.00 15.230          H  
ATOM  11579 2HE2 GLN A 708     -10.483  37.339 -30.347  1.00 15.230          H  
ATOM  11580  N   ARG A 709      -8.569  34.076 -31.480  1.00  9.460          N  
ATOM  11581  CA  ARG A 709      -7.400  34.182 -30.628  1.00  9.790          C  
ATOM  11582  C   ARG A 709      -7.836  34.686 -29.241  1.00  9.890          C  
ATOM  11583  O   ARG A 709      -8.599  35.646 -29.182  1.00 10.040          O  
ATOM  11584  CB  ARG A 709      -6.416  35.154 -31.288  1.00 13.570          C  
ATOM  11585  CG  ARG A 709      -4.942  35.126 -30.845  1.00 13.570          C  
ATOM  11586  CD  ARG A 709      -4.704  35.988 -29.668  1.00 13.570          C  
ATOM  11587  NE  ARG A 709      -3.305  36.164 -29.359  1.00 13.570          N  
ATOM  11588  CZ  ARG A 709      -2.842  36.651 -28.183  1.00 13.570          C  
ATOM  11589  NH1 ARG A 709      -3.687  36.977 -27.220  1.00 13.570          N  
ATOM  11590  NH2 ARG A 709      -1.535  36.795 -27.999  1.00 13.570          N  
ATOM  11591  H   ARG A 709      -8.628  34.686 -32.284  1.00 11.350          H  
ATOM  11592  HA  ARG A 709      -6.941  33.200 -30.579  1.00 11.750          H  
ATOM  11593 1HB  ARG A 709      -6.422  34.994 -32.365  1.00 16.290          H  
ATOM  11594 2HB  ARG A 709      -6.771  36.170 -31.123  1.00 16.290          H  
ATOM  11595 1HG  ARG A 709      -4.646  34.111 -30.604  1.00 16.290          H  
ATOM  11596 2HG  ARG A 709      -4.324  35.498 -31.662  1.00 16.290          H  
ATOM  11597 1HD  ARG A 709      -5.156  36.970 -29.824  1.00 16.290          H  
ATOM  11598 2HD  ARG A 709      -5.142  35.522 -28.831  1.00 16.290          H  
ATOM  11599  HE  ARG A 709      -2.631  35.928 -30.073  1.00 16.290          H  
ATOM  11600 1HH1 ARG A 709      -4.707  36.856 -27.355  1.00 16.290          H  
ATOM  11601 2HH1 ARG A 709      -3.347  37.337 -26.342  1.00 16.290          H  
ATOM  11602 1HH2 ARG A 709      -0.890  36.545 -28.735  1.00 16.290          H  
ATOM  11603 2HH2 ARG A 709      -1.182  37.156 -27.125  1.00 16.290          H  
ATOM  11604  N   PRO A 710      -7.335  34.135 -28.110  1.00 10.040          N  
ATOM  11605  CA  PRO A 710      -7.635  34.586 -26.756  1.00 10.270          C  
ATOM  11606  C   PRO A 710      -7.469  36.080 -26.685  1.00 10.620          C  
ATOM  11607  O   PRO A 710      -6.527  36.630 -27.275  1.00 10.820          O  
ATOM  11608  CB  PRO A 710      -6.618  33.821 -25.913  1.00 15.400          C  
ATOM  11609  CG  PRO A 710      -6.356  32.547 -26.706  1.00 15.400          C  
ATOM  11610  CD  PRO A 710      -6.428  32.957 -28.165  1.00 15.400          C  
ATOM  11611  HA  PRO A 710      -8.674  34.294 -26.481  1.00 12.320          H  
ATOM  11612 1HB  PRO A 710      -5.706  34.446 -25.797  1.00 18.490          H  
ATOM  11613 2HB  PRO A 710      -7.006  33.647 -24.908  1.00 18.490          H  
ATOM  11614 1HG  PRO A 710      -5.380  32.125 -26.429  1.00 18.490          H  
ATOM  11615 2HG  PRO A 710      -7.115  31.784 -26.445  1.00 18.490          H  
ATOM  11616 1HD  PRO A 710      -5.435  33.212 -28.538  1.00 18.490          H  
ATOM  11617 2HD  PRO A 710      -6.899  32.130 -28.722  1.00 18.490          H  
ATOM  11618  N   ALA A 711      -8.339  36.765 -25.971  1.00 10.880          N  
ATOM  11619  CA  ALA A 711      -8.283  38.214 -26.012  1.00 11.520          C  
ATOM  11620  C   ALA A 711      -6.924  38.824 -25.729  1.00 11.670          C  
ATOM  11621  O   ALA A 711      -6.290  38.599 -24.697  1.00 12.230          O  
ATOM  11622  CB  ALA A 711      -9.268  38.806 -25.030  1.00 15.870          C  
ATOM  11623  H   ALA A 711      -9.078  36.282 -25.424  1.00 13.060          H  
ATOM  11624  HA  ALA A 711      -8.569  38.513 -27.021  1.00 13.820          H  
ATOM  11625 1HB  ALA A 711      -9.259  39.874 -25.107  1.00 19.050          H  
ATOM  11626 2HB  ALA A 711     -10.247  38.439 -25.266  1.00 19.050          H  
ATOM  11627 3HB  ALA A 711      -8.995  38.510 -24.011  1.00 19.050          H  
ATOM  11628  N   HIS A 712      -6.548  39.675 -26.670  1.00 11.360          N  
ATOM  11629  CA  HIS A 712      -5.365  40.510 -26.687  1.00 11.340          C  
ATOM  11630  C   HIS A 712      -5.538  41.751 -25.769  1.00 11.280          C  
ATOM  11631  O   HIS A 712      -4.639  42.032 -24.980  1.00 11.310          O  
ATOM  11632  CB  HIS A 712      -5.044  40.942 -28.118  1.00 15.880          C  
ATOM  11633  CG  HIS A 712      -3.732  41.670 -28.306  1.00 15.880          C  
ATOM  11634  ND1 HIS A 712      -2.586  41.053 -28.819  1.00 15.880          N  
ATOM  11635  CD2 HIS A 712      -3.376  42.935 -28.029  1.00 15.880          C  
ATOM  11636  CE1 HIS A 712      -1.599  41.927 -28.840  1.00 15.880          C  
ATOM  11637  NE2 HIS A 712      -2.048  43.068 -28.384  1.00 15.880          N  
ATOM  11638  H   HIS A 712      -7.147  39.725 -27.481  1.00 13.630          H  
ATOM  11639  HA  HIS A 712      -4.515  39.940 -26.310  1.00 13.610          H  
ATOM  11640 1HB  HIS A 712      -5.001  40.041 -28.720  1.00 19.060          H  
ATOM  11641 2HB  HIS A 712      -5.828  41.551 -28.513  1.00 19.060          H  
ATOM  11642  HD2 HIS A 712      -4.016  43.714 -27.612  1.00 19.060          H  
ATOM  11643  HE1 HIS A 712      -0.585  41.743 -29.198  1.00 19.060          H  
ATOM  11644  HE2 HIS A 712      -1.495  43.936 -28.321  1.00 19.060          H  
ATOM  11645  N   ASP A 713      -6.674  42.532 -25.838  1.00 11.340          N  
ATOM  11646  CA  ASP A 713      -7.896  42.437 -26.676  1.00 11.110          C  
ATOM  11647  C   ASP A 713      -7.908  43.255 -27.975  1.00 11.010          C  
ATOM  11648  O   ASP A 713      -8.118  42.715 -29.075  1.00 10.800          O  
ATOM  11649  CB  ASP A 713      -9.116  42.828 -25.824  1.00 15.650          C  
ATOM  11650  CG  ASP A 713      -9.042  44.224 -25.185  1.00 15.650          C  
ATOM  11651  OD1 ASP A 713      -8.041  44.922 -25.343  1.00 15.650          O  
ATOM  11652  OD2 ASP A 713      -9.984  44.588 -24.561  1.00 15.650          O  
ATOM  11653  H   ASP A 713      -6.690  43.332 -25.206  1.00 13.610          H  
ATOM  11654  HA  ASP A 713      -8.086  41.429 -26.969  1.00 13.330          H  
ATOM  11655 1HB  ASP A 713     -10.014  42.781 -26.444  1.00 18.780          H  
ATOM  11656 2HB  ASP A 713      -9.240  42.115 -25.019  1.00 18.780          H  
ATOM  11657  N   THR A 714      -7.696  44.544 -27.810  1.00 11.310          N  
ATOM  11658  CA  THR A 714      -7.879  45.571 -28.807  1.00 11.190          C  
ATOM  11659  C   THR A 714      -7.027  45.465 -30.042  1.00 10.920          C  
ATOM  11660  O   THR A 714      -7.551  45.588 -31.146  1.00 10.730          O  
ATOM  11661  CB  THR A 714      -7.627  46.939 -28.142  1.00 15.710          C  
ATOM  11662  OG1 THR A 714      -8.571  47.122 -27.072  1.00 15.710          O  
ATOM  11663  CG2 THR A 714      -7.808  48.061 -29.166  1.00 15.710          C  
ATOM  11664  H   THR A 714      -7.475  44.843 -26.868  1.00 13.570          H  
ATOM  11665  HA  THR A 714      -8.916  45.531 -29.126  1.00 13.430          H  
ATOM  11666  HB  THR A 714      -6.618  46.972 -27.735  1.00 18.860          H  
ATOM  11667  HG1 THR A 714      -8.384  46.468 -26.343  1.00 18.860          H  
ATOM  11668 1HG2 THR A 714      -7.641  49.020 -28.681  1.00 18.860          H  
ATOM  11669 2HG2 THR A 714      -7.095  47.951 -29.979  1.00 18.860          H  
ATOM  11670 3HG2 THR A 714      -8.821  48.028 -29.566  1.00 18.860          H  
ATOM  11671  N   GLN A 715      -5.728  45.250 -29.898  1.00 10.980          N  
ATOM  11672  CA  GLN A 715      -4.908  45.266 -31.098  1.00 10.850          C  
ATOM  11673  C   GLN A 715      -5.228  44.100 -32.023  1.00 10.460          C  
ATOM  11674  O   GLN A 715      -5.261  44.289 -33.233  1.00 10.380          O  
ATOM  11675  CB  GLN A 715      -3.427  45.291 -30.754  1.00 15.240          C  
ATOM  11676  CG  GLN A 715      -2.984  46.587 -30.079  1.00 15.240          C  
ATOM  11677  CD  GLN A 715      -1.512  46.592 -29.600  1.00 15.240          C  
ATOM  11678  OE1 GLN A 715      -0.917  45.582 -29.164  1.00 15.240          O  
ATOM  11679  NE2 GLN A 715      -0.909  47.771 -29.687  1.00 15.240          N  
ATOM  11680  H   GLN A 715      -5.337  45.121 -28.977  1.00 13.180          H  
ATOM  11681  HA  GLN A 715      -5.128  46.186 -31.642  1.00 13.020          H  
ATOM  11682 1HB  GLN A 715      -3.186  44.469 -30.178  1.00 18.290          H  
ATOM  11683 2HB  GLN A 715      -2.856  45.206 -31.676  1.00 18.290          H  
ATOM  11684 1HG  GLN A 715      -3.108  47.398 -30.796  1.00 18.290          H  
ATOM  11685 2HG  GLN A 715      -3.621  46.764 -29.216  1.00 18.290          H  
ATOM  11686 1HE2 GLN A 715       0.046  47.868 -29.399  1.00 18.290          H  
ATOM  11687 2HE2 GLN A 715      -1.404  48.567 -30.040  1.00 18.290          H  
ATOM  11688  N   ASP A 716      -5.495  42.900 -31.484  1.00 10.270          N  
ATOM  11689  CA  ASP A 716      -5.792  41.765 -32.362  1.00  9.950          C  
ATOM  11690  C   ASP A 716      -7.148  41.998 -33.009  1.00  9.820          C  
ATOM  11691  O   ASP A 716      -7.326  41.752 -34.200  1.00  9.650          O  
ATOM  11692  CB  ASP A 716      -5.763  40.419 -31.625  1.00 14.060          C  
ATOM  11693  CG  ASP A 716      -5.626  39.152 -32.584  1.00 14.060          C  
ATOM  11694  OD1 ASP A 716      -4.606  39.057 -33.273  1.00 14.060          O  
ATOM  11695  OD2 ASP A 716      -6.496  38.290 -32.561  1.00 14.060          O  
ATOM  11696  H   ASP A 716      -5.454  42.783 -30.483  1.00 12.320          H  
ATOM  11697  HA  ASP A 716      -5.049  41.732 -33.148  1.00 11.940          H  
ATOM  11698 1HB  ASP A 716      -4.938  40.412 -30.942  1.00 16.870          H  
ATOM  11699 2HB  ASP A 716      -6.676  40.312 -31.035  1.00 16.870          H  
ATOM  11700  N   THR A 717      -8.082  42.560 -32.242  1.00 10.020          N  
ATOM  11701  CA  THR A 717      -9.411  42.830 -32.747  1.00 10.020          C  
ATOM  11702  C   THR A 717      -9.296  43.769 -33.976  1.00 10.140          C  
ATOM  11703  O   THR A 717      -9.915  43.540 -35.035  1.00 10.110          O  
ATOM  11704  CB  THR A 717     -10.277  43.398 -31.588  1.00 14.030          C  
ATOM  11705  OG1 THR A 717     -10.372  42.414 -30.531  1.00 14.030          O  
ATOM  11706  CG2 THR A 717     -11.620  43.704 -32.050  1.00 14.030          C  
ATOM  11707  H   THR A 717      -7.900  42.756 -31.259  1.00 12.020          H  
ATOM  11708  HA  THR A 717      -9.853  41.899 -33.065  1.00 12.020          H  
ATOM  11709  HB  THR A 717      -9.818  44.300 -31.194  1.00 16.830          H  
ATOM  11710  HG1 THR A 717      -9.517  42.356 -30.060  1.00 16.830          H  
ATOM  11711 1HG2 THR A 717     -12.213  44.092 -31.225  1.00 16.830          H  
ATOM  11712 2HG2 THR A 717     -11.536  44.436 -32.805  1.00 16.830          H  
ATOM  11713 3HG2 THR A 717     -12.085  42.805 -32.443  1.00 16.830          H  
ATOM  11714  N   GLN A 718      -8.464  44.812 -33.837  1.00 10.360          N  
ATOM  11715  CA  GLN A 718      -8.192  45.754 -34.916  1.00 10.530          C  
ATOM  11716  C   GLN A 718      -7.468  45.079 -36.085  1.00 10.380          C  
ATOM  11717  O   GLN A 718      -7.774  45.376 -37.246  1.00 10.360          O  
ATOM  11718  CB  GLN A 718      -7.360  46.915 -34.389  1.00 14.670          C  
ATOM  11719  CG  GLN A 718      -8.107  47.826 -33.440  1.00 14.670          C  
ATOM  11720  CD  GLN A 718      -7.192  48.823 -32.794  1.00 14.670          C  
ATOM  11721  OE1 GLN A 718      -5.967  48.679 -32.866  1.00 14.670          O  
ATOM  11722  NE2 GLN A 718      -7.764  49.836 -32.163  1.00 14.670          N  
ATOM  11723  H   GLN A 718      -8.022  44.966 -32.925  1.00 12.430          H  
ATOM  11724  HA  GLN A 718      -9.137  46.135 -35.287  1.00 12.640          H  
ATOM  11725 1HB  GLN A 718      -6.494  46.520 -33.864  1.00 17.610          H  
ATOM  11726 2HB  GLN A 718      -6.997  47.511 -35.222  1.00 17.610          H  
ATOM  11727 1HG  GLN A 718      -8.859  48.373 -34.004  1.00 17.610          H  
ATOM  11728 2HG  GLN A 718      -8.589  47.235 -32.668  1.00 17.610          H  
ATOM  11729 1HE2 GLN A 718      -7.199  50.530 -31.715  1.00 17.610          H  
ATOM  11730 2HE2 GLN A 718      -8.761  49.911 -32.133  1.00 17.610          H  
ATOM  11731  N   ARG A 719      -6.521  44.168 -35.787  1.00 10.370          N  
ATOM  11732  CA  ARG A 719      -5.801  43.426 -36.820  1.00 10.320          C  
ATOM  11733  C   ARG A 719      -6.752  42.594 -37.673  1.00 10.070          C  
ATOM  11734  O   ARG A 719      -6.565  42.527 -38.883  1.00 10.150          O  
ATOM  11735  CB  ARG A 719      -4.716  42.504 -36.238  1.00 14.470          C  
ATOM  11736  CG  ARG A 719      -3.416  43.195 -35.717  1.00 14.470          C  
ATOM  11737  CD  ARG A 719      -2.298  42.200 -35.425  1.00 14.470          C  
ATOM  11738  NE  ARG A 719      -2.543  41.347 -34.217  1.00 14.470          N  
ATOM  11739  CZ  ARG A 719      -2.167  41.622 -32.938  1.00 14.470          C  
ATOM  11740  NH1 ARG A 719      -1.508  42.719 -32.605  1.00 14.470          N  
ATOM  11741  NH2 ARG A 719      -2.501  40.726 -32.034  1.00 14.470          N  
ATOM  11742  H   ARG A 719      -6.264  44.034 -34.806  1.00 12.440          H  
ATOM  11743  HA  ARG A 719      -5.304  44.146 -37.470  1.00 12.380          H  
ATOM  11744 1HB  ARG A 719      -5.133  41.933 -35.427  1.00 17.360          H  
ATOM  11745 2HB  ARG A 719      -4.415  41.791 -37.003  1.00 17.360          H  
ATOM  11746 1HG  ARG A 719      -3.058  43.888 -36.479  1.00 17.360          H  
ATOM  11747 2HG  ARG A 719      -3.613  43.738 -34.814  1.00 17.360          H  
ATOM  11748 1HD  ARG A 719      -2.194  41.537 -36.283  1.00 17.360          H  
ATOM  11749 2HD  ARG A 719      -1.366  42.739 -35.285  1.00 17.360          H  
ATOM  11750  HE  ARG A 719      -3.088  40.471 -34.321  1.00 17.360          H  
ATOM  11751 1HH1 ARG A 719      -1.259  43.399 -33.307  1.00 17.360          H  
ATOM  11752 2HH1 ARG A 719      -1.264  42.876 -31.634  1.00 17.360          H  
ATOM  11753 1HH2 ARG A 719      -3.024  39.898 -32.368  1.00 17.360          H  
ATOM  11754 2HH2 ARG A 719      -2.300  40.839 -31.031  1.00 17.360          H  
ATOM  11755  N   TRP A 720      -7.781  41.982 -37.068  1.00  9.900          N  
ATOM  11756  CA  TRP A 720      -8.724  41.178 -37.848  1.00  9.630          C  
ATOM  11757  C   TRP A 720      -9.338  42.041 -38.936  1.00  9.660          C  
ATOM  11758  O   TRP A 720      -9.406  41.661 -40.100  1.00  9.590          O  
ATOM  11759  CB  TRP A 720      -9.912  40.718 -37.003  1.00 13.590          C  
ATOM  11760  CG  TRP A 720      -9.598  39.950 -35.802  1.00 13.590          C  
ATOM  11761  CD1 TRP A 720      -8.452  39.308 -35.466  1.00 13.590          C  
ATOM  11762  CD2 TRP A 720     -10.478  39.788 -34.690  1.00 13.590          C  
ATOM  11763  NE1 TRP A 720      -8.573  38.766 -34.234  1.00 13.590          N  
ATOM  11764  CE2 TRP A 720      -9.795  39.050 -33.745  1.00 13.590          C  
ATOM  11765  CE3 TRP A 720     -11.780  40.229 -34.411  1.00 13.590          C  
ATOM  11766  CZ2 TRP A 720     -10.340  38.739 -32.552  1.00 13.590          C  
ATOM  11767  CZ3 TRP A 720     -12.335  39.908 -33.188  1.00 13.590          C  
ATOM  11768  CH2 TRP A 720     -11.627  39.179 -32.286  1.00 13.590          C  
ATOM  11769  H   TRP A 720      -7.841  42.032 -36.046  1.00 11.880          H  
ATOM  11770  HA  TRP A 720      -8.207  40.348 -38.304  1.00 11.560          H  
ATOM  11771 1HB  TRP A 720     -10.479  41.589 -36.681  1.00 16.310          H  
ATOM  11772 2HB  TRP A 720     -10.571  40.121 -37.618  1.00 16.310          H  
ATOM  11773  HD1 TRP A 720      -7.554  39.258 -36.069  1.00 16.310          H  
ATOM  11774  HE1 TRP A 720      -7.827  38.251 -33.715  1.00 16.310          H  
ATOM  11775  HE3 TRP A 720     -12.332  40.820 -35.133  1.00 16.310          H  
ATOM  11776  HZ2 TRP A 720      -9.776  38.170 -31.824  1.00 16.310          H  
ATOM  11777  HZ3 TRP A 720     -13.342  40.259 -32.962  1.00 16.310          H  
ATOM  11778  HH2 TRP A 720     -12.068  38.941 -31.332  1.00 16.310          H  
ATOM  11779  N   TYR A 721      -9.802  43.211 -38.528  1.00  9.890          N  
ATOM  11780  CA  TYR A 721     -10.411  44.203 -39.405  1.00 10.060          C  
ATOM  11781  C   TYR A 721      -9.508  44.819 -40.479  1.00 10.290          C  
ATOM  11782  O   TYR A 721      -9.888  44.925 -41.647  1.00 10.470          O  
ATOM  11783  CB  TYR A 721     -11.050  45.291 -38.564  1.00 14.020          C  
ATOM  11784  CG  TYR A 721     -11.557  46.440 -39.343  1.00 14.020          C  
ATOM  11785  CD1 TYR A 721     -12.702  46.322 -40.077  1.00 14.020          C  
ATOM  11786  CD2 TYR A 721     -10.867  47.637 -39.313  1.00 14.020          C  
ATOM  11787  CE1 TYR A 721     -13.174  47.393 -40.793  1.00 14.020          C  
ATOM  11788  CE2 TYR A 721     -11.332  48.713 -40.022  1.00 14.020          C  
ATOM  11789  CZ  TYR A 721     -12.487  48.595 -40.765  1.00 14.020          C  
ATOM  11790  OH  TYR A 721     -12.959  49.670 -41.486  1.00 14.020          O  
ATOM  11791  H   TYR A 721      -9.730  43.422 -37.521  1.00 11.870          H  
ATOM  11792  HA  TYR A 721     -11.209  43.702 -39.946  1.00 12.070          H  
ATOM  11793 1HB  TYR A 721     -11.889  44.867 -38.032  1.00 16.820          H  
ATOM  11794 2HB  TYR A 721     -10.340  45.655 -37.824  1.00 16.820          H  
ATOM  11795  HD1 TYR A 721     -13.238  45.383 -40.096  1.00 16.820          H  
ATOM  11796  HD2 TYR A 721      -9.958  47.725 -38.721  1.00 16.820          H  
ATOM  11797  HE1 TYR A 721     -14.088  47.293 -41.380  1.00 16.820          H  
ATOM  11798  HE2 TYR A 721     -10.789  49.657 -39.999  1.00 16.820          H  
ATOM  11799  HH  TYR A 721     -12.359  50.414 -41.390  1.00 16.820          H  
ATOM  11800  N   HIS A 722      -8.340  45.303 -40.059  1.00 10.410          N  
ATOM  11801  CA  HIS A 722      -7.444  46.074 -40.915  1.00 10.780          C  
ATOM  11802  C   HIS A 722      -6.284  45.299 -41.569  1.00 10.570          C  
ATOM  11803  O   HIS A 722      -5.332  45.914 -42.050  1.00 10.900          O  
ATOM  11804  CB  HIS A 722      -6.883  47.244 -40.090  1.00 14.940          C  
ATOM  11805  CG  HIS A 722      -6.142  48.297 -40.870  1.00 14.940          C  
ATOM  11806  ND1 HIS A 722      -6.775  49.165 -41.742  1.00 14.940          N  
ATOM  11807  CD2 HIS A 722      -4.829  48.628 -40.898  1.00 14.940          C  
ATOM  11808  CE1 HIS A 722      -5.878  49.980 -42.270  1.00 14.940          C  
ATOM  11809  NE2 HIS A 722      -4.694  49.677 -41.775  1.00 14.940          N  
ATOM  11810  H   HIS A 722      -8.079  45.170 -39.079  1.00 12.490          H  
ATOM  11811  HA  HIS A 722      -8.031  46.498 -41.725  1.00 12.940          H  
ATOM  11812 1HB  HIS A 722      -7.699  47.729 -39.563  1.00 17.930          H  
ATOM  11813 2HB  HIS A 722      -6.209  46.846 -39.332  1.00 17.930          H  
ATOM  11814  HD1 HIS A 722      -7.672  49.011 -42.154  1.00 17.930          H  
ATOM  11815  HD2 HIS A 722      -3.958  48.227 -40.383  1.00 17.930          H  
ATOM  11816  HE1 HIS A 722      -6.177  50.743 -42.988  1.00 17.930          H  
ATOM  11817  N   ASP A 723      -6.333  43.971 -41.593  1.00 10.110          N  
ATOM  11818  CA  ASP A 723      -5.229  43.199 -42.170  1.00 10.000          C  
ATOM  11819  C   ASP A 723      -5.714  41.936 -42.892  1.00  9.680          C  
ATOM  11820  O   ASP A 723      -6.904  41.610 -42.881  1.00  9.630          O  
ATOM  11821  CB  ASP A 723      -4.235  42.832 -41.038  1.00 14.040          C  
ATOM  11822  CG  ASP A 723      -2.776  42.564 -41.495  1.00 14.040          C  
ATOM  11823  OD1 ASP A 723      -2.581  42.440 -42.681  1.00 14.040          O  
ATOM  11824  OD2 ASP A 723      -1.898  42.463 -40.669  1.00 14.040          O  
ATOM  11825  H   ASP A 723      -7.144  43.492 -41.207  1.00 12.130          H  
ATOM  11826  HA  ASP A 723      -4.713  43.827 -42.898  1.00 12.000          H  
ATOM  11827 1HB  ASP A 723      -4.225  43.638 -40.302  1.00 16.850          H  
ATOM  11828 2HB  ASP A 723      -4.606  41.946 -40.520  1.00 16.850          H  
ATOM  11829  N   GLU A 724      -4.761  41.174 -43.453  1.00  9.560          N  
ATOM  11830  CA  GLU A 724      -5.013  39.947 -44.225  1.00  9.430          C  
ATOM  11831  C   GLU A 724      -5.727  38.895 -43.410  1.00  8.620          C  
ATOM  11832  O   GLU A 724      -6.469  38.078 -43.957  1.00  8.400          O  
ATOM  11833  CB  GLU A 724      -3.707  39.347 -44.753  1.00 13.250          C  
ATOM  11834  CG  GLU A 724      -3.034  40.154 -45.850  1.00 13.250          C  
ATOM  11835  CD  GLU A 724      -1.763  39.514 -46.353  1.00 13.250          C  
ATOM  11836  OE1 GLU A 724      -1.391  38.486 -45.838  1.00 13.250          O  
ATOM  11837  OE2 GLU A 724      -1.166  40.054 -47.253  1.00 13.250          O  
ATOM  11838  H   GLU A 724      -3.807  41.532 -43.396  1.00 11.470          H  
ATOM  11839  HA  GLU A 724      -5.645  40.200 -45.075  1.00 11.320          H  
ATOM  11840 1HB  GLU A 724      -2.999  39.288 -43.933  1.00 15.900          H  
ATOM  11841 2HB  GLU A 724      -3.881  38.334 -45.115  1.00 15.900          H  
ATOM  11842 1HG  GLU A 724      -3.728  40.268 -46.682  1.00 15.900          H  
ATOM  11843 2HG  GLU A 724      -2.807  41.148 -45.462  1.00 15.900          H  
ATOM  11844  N   LEU A 725      -5.560  38.968 -42.089  1.00  8.320          N  
ATOM  11845  CA  LEU A 725      -6.147  38.035 -41.147  1.00  7.710          C  
ATOM  11846  C   LEU A 725      -7.630  37.919 -41.439  1.00  7.770          C  
ATOM  11847  O   LEU A 725      -8.186  36.830 -41.313  1.00  7.430          O  
ATOM  11848  CB  LEU A 725      -5.913  38.501 -39.694  1.00 11.040          C  
ATOM  11849  CG  LEU A 725      -6.179  37.472 -38.466  1.00 11.040          C  
ATOM  11850  CD1 LEU A 725      -7.640  37.264 -38.183  1.00 11.040          C  
ATOM  11851  CD2 LEU A 725      -5.567  36.136 -38.746  1.00 11.040          C  
ATOM  11852  H   LEU A 725      -4.967  39.709 -41.741  1.00  9.980          H  
ATOM  11853  HA  LEU A 725      -5.689  37.069 -41.301  1.00  9.250          H  
ATOM  11854 1HB  LEU A 725      -4.879  38.828 -39.614  1.00 13.250          H  
ATOM  11855 2HB  LEU A 725      -6.537  39.377 -39.528  1.00 13.250          H  
ATOM  11856  HG  LEU A 725      -5.732  37.904 -37.570  1.00 13.250          H  
ATOM  11857 1HD1 LEU A 725      -7.748  36.602 -37.325  1.00 13.250          H  
ATOM  11858 2HD1 LEU A 725      -8.110  38.185 -37.974  1.00 13.250          H  
ATOM  11859 3HD1 LEU A 725      -8.114  36.815 -39.006  1.00 13.250          H  
ATOM  11860 1HD2 LEU A 725      -5.741  35.506 -37.907  1.00 13.250          H  
ATOM  11861 2HD2 LEU A 725      -6.022  35.682 -39.620  1.00 13.250          H  
ATOM  11862 3HD2 LEU A 725      -4.503  36.255 -38.892  1.00 13.250          H  
ATOM  11863  N   PHE A 726      -8.295  39.015 -41.843  1.00  8.340          N  
ATOM  11864  CA  PHE A 726      -9.715  38.948 -42.125  1.00  8.650          C  
ATOM  11865  C   PHE A 726     -10.114  37.736 -42.937  1.00  8.770          C  
ATOM  11866  O   PHE A 726     -11.101  37.073 -42.629  1.00  8.840          O  
ATOM  11867  CB  PHE A 726     -10.230  40.159 -42.880  1.00 11.990          C  
ATOM  11868  CG  PHE A 726     -11.643  39.913 -43.286  1.00 11.990          C  
ATOM  11869  CD1 PHE A 726     -12.654  39.898 -42.346  1.00 11.990          C  
ATOM  11870  CD2 PHE A 726     -11.958  39.674 -44.609  1.00 11.990          C  
ATOM  11871  CE1 PHE A 726     -13.953  39.640 -42.715  1.00 11.990          C  
ATOM  11872  CE2 PHE A 726     -13.246  39.417 -44.985  1.00 11.990          C  
ATOM  11873  CZ  PHE A 726     -14.247  39.397 -44.040  1.00 11.990          C  
ATOM  11874  H   PHE A 726      -7.827  39.922 -41.950  1.00 10.010          H  
ATOM  11875  HA  PHE A 726     -10.239  38.930 -41.177  1.00 10.380          H  
ATOM  11876 1HB  PHE A 726     -10.187  41.050 -42.263  1.00 14.380          H  
ATOM  11877 2HB  PHE A 726      -9.623  40.334 -43.769  1.00 14.380          H  
ATOM  11878  HD1 PHE A 726     -12.411  40.073 -41.303  1.00 14.380          H  
ATOM  11879  HD2 PHE A 726     -11.163  39.684 -45.351  1.00 14.380          H  
ATOM  11880  HE1 PHE A 726     -14.747  39.613 -41.958  1.00 14.380          H  
ATOM  11881  HE2 PHE A 726     -13.477  39.224 -46.029  1.00 14.380          H  
ATOM  11882  HZ  PHE A 726     -15.272  39.185 -44.338  1.00 14.380          H  
ATOM  11883  N   TRP A 727      -9.351  37.405 -43.974  1.00  8.920          N  
ATOM  11884  CA  TRP A 727      -9.736  36.339 -44.880  1.00  9.250          C  
ATOM  11885  C   TRP A 727      -9.610  34.948 -44.282  1.00  8.750          C  
ATOM  11886  O   TRP A 727      -9.929  33.947 -44.930  1.00  9.060          O  
ATOM  11887  CB  TRP A 727      -8.935  36.459 -46.161  1.00 12.820          C  
ATOM  11888  CG  TRP A 727      -9.337  37.671 -46.904  1.00 12.820          C  
ATOM  11889  CD1 TRP A 727      -8.618  38.814 -47.077  1.00 12.820          C  
ATOM  11890  CD2 TRP A 727     -10.607  37.889 -47.559  1.00 12.820          C  
ATOM  11891  NE1 TRP A 727      -9.349  39.722 -47.806  1.00 12.820          N  
ATOM  11892  CE2 TRP A 727     -10.569  39.171 -48.103  1.00 12.820          C  
ATOM  11893  CE3 TRP A 727     -11.762  37.108 -47.717  1.00 12.820          C  
ATOM  11894  CZ2 TRP A 727     -11.637  39.699 -48.799  1.00 12.820          C  
ATOM  11895  CZ3 TRP A 727     -12.830  37.637 -48.412  1.00 12.820          C  
ATOM  11896  CH2 TRP A 727     -12.771  38.900 -48.940  1.00 12.820          C  
ATOM  11897  H   TRP A 727      -8.476  37.907 -44.141  1.00 10.700          H  
ATOM  11898  HA  TRP A 727     -10.782  36.494 -45.127  1.00 11.100          H  
ATOM  11899 1HB  TRP A 727      -7.871  36.527 -45.922  1.00 15.380          H  
ATOM  11900 2HB  TRP A 727      -9.087  35.584 -46.787  1.00 15.380          H  
ATOM  11901  HD1 TRP A 727      -7.609  38.983 -46.691  1.00 15.380          H  
ATOM  11902  HE1 TRP A 727      -9.043  40.649 -48.074  1.00 15.380          H  
ATOM  11903  HE3 TRP A 727     -11.816  36.104 -47.299  1.00 15.380          H  
ATOM  11904  HZ2 TRP A 727     -11.612  40.701 -49.226  1.00 15.380          H  
ATOM  11905  HZ3 TRP A 727     -13.724  37.026 -48.529  1.00 15.380          H  
ATOM  11906  HH2 TRP A 727     -13.632  39.288 -49.482  1.00 15.380          H  
ATOM  11907  N   TYR A 728      -9.118  34.887 -43.051  1.00  8.070          N  
ATOM  11908  CA  TYR A 728      -8.956  33.667 -42.314  1.00  7.620          C  
ATOM  11909  C   TYR A 728      -9.882  33.666 -41.093  1.00  7.420          C  
ATOM  11910  O   TYR A 728      -9.945  32.684 -40.374  1.00  7.340          O  
ATOM  11911  CB  TYR A 728      -7.491  33.557 -41.923  1.00 10.850          C  
ATOM  11912  CG  TYR A 728      -6.625  33.617 -43.156  1.00 10.850          C  
ATOM  11913  CD1 TYR A 728      -6.122  34.843 -43.558  1.00 10.850          C  
ATOM  11914  CD2 TYR A 728      -6.351  32.486 -43.896  1.00 10.850          C  
ATOM  11915  CE1 TYR A 728      -5.359  34.953 -44.680  1.00 10.850          C  
ATOM  11916  CE2 TYR A 728      -5.567  32.593 -45.032  1.00 10.850          C  
ATOM  11917  CZ  TYR A 728      -5.076  33.830 -45.421  1.00 10.850          C  
ATOM  11918  OH  TYR A 728      -4.300  33.953 -46.549  1.00 10.850          O  
ATOM  11919  H   TYR A 728      -8.834  35.746 -42.587  1.00  9.680          H  
ATOM  11920  HA  TYR A 728      -9.228  32.826 -42.951  1.00  9.140          H  
ATOM  11921 1HB  TYR A 728      -7.214  34.375 -41.258  1.00 13.020          H  
ATOM  11922 2HB  TYR A 728      -7.307  32.613 -41.406  1.00 13.020          H  
ATOM  11923  HD1 TYR A 728      -6.345  35.725 -42.981  1.00 13.020          H  
ATOM  11924  HD2 TYR A 728      -6.745  31.517 -43.586  1.00 13.020          H  
ATOM  11925  HE1 TYR A 728      -4.977  35.929 -44.979  1.00 13.020          H  
ATOM  11926  HE2 TYR A 728      -5.338  31.706 -45.624  1.00 13.020          H  
ATOM  11927  HH  TYR A 728      -4.095  34.881 -46.695  1.00 13.020          H  
ATOM  11928  N   ILE A 729     -10.612  34.764 -40.849  1.00  7.470          N  
ATOM  11929  CA  ILE A 729     -11.527  34.862 -39.708  1.00  7.430          C  
ATOM  11930  C   ILE A 729     -12.810  35.447 -40.273  1.00  7.930          C  
ATOM  11931  O   ILE A 729     -13.626  35.999 -39.541  1.00  8.080          O  
ATOM  11932  CB  ILE A 729     -10.967  35.729 -38.519  1.00 10.420          C  
ATOM  11933  CG1 ILE A 729     -11.835  35.531 -37.204  1.00 10.420          C  
ATOM  11934  CG2 ILE A 729     -10.928  37.225 -38.892  1.00 10.420          C  
ATOM  11935  CD1 ILE A 729     -11.191  36.048 -35.895  1.00 10.420          C  
ATOM  11936  H   ILE A 729     -10.585  35.556 -41.498  1.00  8.960          H  
ATOM  11937  HA  ILE A 729     -11.742  33.863 -39.331  1.00  8.920          H  
ATOM  11938  HB  ILE A 729      -9.962  35.396 -38.300  1.00 12.500          H  
ATOM  11939 1HG1 ILE A 729     -12.776  36.051 -37.314  1.00 12.500          H  
ATOM  11940 2HG1 ILE A 729     -12.034  34.478 -37.092  1.00 12.500          H  
ATOM  11941 1HG2 ILE A 729     -10.508  37.796 -38.083  1.00 12.500          H  
ATOM  11942 2HG2 ILE A 729     -10.307  37.313 -39.757  1.00 12.500          H  
ATOM  11943 3HG2 ILE A 729     -11.918  37.618 -39.113  1.00 12.500          H  
ATOM  11944 1HD1 ILE A 729     -11.870  35.858 -35.060  1.00 12.500          H  
ATOM  11945 2HD1 ILE A 729     -10.249  35.533 -35.717  1.00 12.500          H  
ATOM  11946 3HD1 ILE A 729     -11.008  37.114 -35.961  1.00 12.500          H  
ATOM  11947  N   LYS A 730     -12.989  35.248 -41.583  1.00  8.270          N  
ATOM  11948  CA  LYS A 730     -14.066  35.787 -42.426  1.00  8.720          C  
ATOM  11949  C   LYS A 730     -15.464  35.415 -41.968  1.00  8.880          C  
ATOM  11950  O   LYS A 730     -16.454  35.984 -42.426  1.00  9.090          O  
ATOM  11951  CB  LYS A 730     -13.850  35.371 -43.881  1.00 12.030          C  
ATOM  11952  CG  LYS A 730     -13.992  33.877 -44.162  1.00 12.030          C  
ATOM  11953  CD  LYS A 730     -13.691  33.573 -45.628  1.00 12.030          C  
ATOM  11954  CE  LYS A 730     -13.840  32.083 -45.936  1.00 12.030          C  
ATOM  11955  NZ  LYS A 730     -13.518  31.776 -47.360  1.00 12.030          N  
ATOM  11956  H   LYS A 730     -12.251  34.740 -42.048  1.00  9.920          H  
ATOM  11957  HA  LYS A 730     -13.990  36.871 -42.387  1.00 10.460          H  
ATOM  11958 1HB  LYS A 730     -14.562  35.903 -44.513  1.00 14.430          H  
ATOM  11959 2HB  LYS A 730     -12.855  35.679 -44.191  1.00 14.430          H  
ATOM  11960 1HG  LYS A 730     -13.300  33.318 -43.530  1.00 14.430          H  
ATOM  11961 2HG  LYS A 730     -15.009  33.550 -43.934  1.00 14.430          H  
ATOM  11962 1HD  LYS A 730     -14.368  34.142 -46.264  1.00 14.430          H  
ATOM  11963 2HD  LYS A 730     -12.662  33.879 -45.851  1.00 14.430          H  
ATOM  11964 1HE  LYS A 730     -13.164  31.521 -45.292  1.00 14.430          H  
ATOM  11965 2HE  LYS A 730     -14.865  31.771 -45.729  1.00 14.430          H  
ATOM  11966 1HZ  LYS A 730     -13.618  30.783 -47.528  1.00 14.430          H  
ATOM  11967 2HZ  LYS A 730     -14.144  32.283 -47.969  1.00 14.430          H  
ATOM  11968 3HZ  LYS A 730     -12.564  32.058 -47.547  1.00 14.430          H  
ATOM  11969  N   GLU A 731     -15.537  34.427 -41.088  1.00  9.000          N  
ATOM  11970  CA  GLU A 731     -16.768  33.961 -40.485  1.00  9.140          C  
ATOM  11971  C   GLU A 731     -17.356  35.089 -39.620  1.00  9.240          C  
ATOM  11972  O   GLU A 731     -18.561  35.140 -39.362  1.00  9.790          O  
ATOM  11973  CB  GLU A 731     -16.492  32.729 -39.610  1.00 12.740          C  
ATOM  11974  CG  GLU A 731     -16.050  31.482 -40.375  1.00 12.740          C  
ATOM  11975  CD  GLU A 731     -17.079  31.002 -41.341  1.00 12.740          C  
ATOM  11976  OE1 GLU A 731     -18.235  31.001 -40.997  1.00 12.740          O  
ATOM  11977  OE2 GLU A 731     -16.713  30.645 -42.433  1.00 12.740          O  
ATOM  11978  H   GLU A 731     -14.670  34.002 -40.805  1.00 10.800          H  
ATOM  11979  HA  GLU A 731     -17.482  33.705 -41.271  1.00 10.970          H  
ATOM  11980 1HB  GLU A 731     -15.706  32.970 -38.890  1.00 15.290          H  
ATOM  11981 2HB  GLU A 731     -17.386  32.478 -39.043  1.00 15.290          H  
ATOM  11982 1HG  GLU A 731     -15.137  31.713 -40.924  1.00 15.290          H  
ATOM  11983 2HG  GLU A 731     -15.820  30.688 -39.662  1.00 15.290          H  
ATOM  11984  N   LEU A 732     -16.471  35.953 -39.111  1.00  8.900          N  
ATOM  11985  CA  LEU A 732     -16.826  37.054 -38.238  1.00  9.170          C  
ATOM  11986  C   LEU A 732     -16.945  38.379 -38.979  1.00  9.560          C  
ATOM  11987  O   LEU A 732     -16.042  38.815 -39.692  1.00  9.480          O  
ATOM  11988  CB  LEU A 732     -15.770  37.183 -37.135  1.00 12.730          C  
ATOM  11989  CG  LEU A 732     -15.924  38.348 -36.116  1.00 12.730          C  
ATOM  11990  CD1 LEU A 732     -17.177  38.175 -35.273  1.00 12.730          C  
ATOM  11991  CD2 LEU A 732     -14.683  38.376 -35.235  1.00 12.730          C  
ATOM  11992  H   LEU A 732     -15.490  35.864 -39.377  1.00 10.680          H  
ATOM  11993  HA  LEU A 732     -17.789  36.824 -37.790  1.00 11.000          H  
ATOM  11994 1HB  LEU A 732     -15.724  36.254 -36.597  1.00 15.280          H  
ATOM  11995 2HB  LEU A 732     -14.807  37.326 -37.630  1.00 15.280          H  
ATOM  11996  HG  LEU A 732     -16.015  39.291 -36.641  1.00 15.280          H  
ATOM  11997 1HD1 LEU A 732     -17.252  39.001 -34.569  1.00 15.280          H  
ATOM  11998 2HD1 LEU A 732     -18.057  38.175 -35.904  1.00 15.280          H  
ATOM  11999 3HD1 LEU A 732     -17.140  37.254 -34.724  1.00 15.280          H  
ATOM  12000 1HD2 LEU A 732     -14.779  39.196 -34.530  1.00 15.280          H  
ATOM  12001 2HD2 LEU A 732     -14.585  37.441 -34.700  1.00 15.280          H  
ATOM  12002 3HD2 LEU A 732     -13.800  38.525 -35.860  1.00 15.280          H  
ATOM  12003  N   ASN A 733     -18.055  39.057 -38.760  1.00 10.180          N  
ATOM  12004  CA  ASN A 733     -18.265  40.363 -39.351  1.00 10.710          C  
ATOM  12005  C   ASN A 733     -17.461  41.361 -38.526  1.00 10.720          C  
ATOM  12006  O   ASN A 733     -17.742  41.539 -37.335  1.00 11.010          O  
ATOM  12007  CB  ASN A 733     -19.737  40.730 -39.372  1.00 14.780          C  
ATOM  12008  CG  ASN A 733     -19.997  42.014 -40.112  1.00 14.780          C  
ATOM  12009  OD1 ASN A 733     -19.075  42.572 -40.719  1.00 14.780          O  
ATOM  12010  ND2 ASN A 733     -21.220  42.487 -40.078  1.00 14.780          N  
ATOM  12011  H   ASN A 733     -18.769  38.646 -38.177  1.00 12.220          H  
ATOM  12012  HA  ASN A 733     -17.869  40.369 -40.370  1.00 12.850          H  
ATOM  12013 1HB  ASN A 733     -20.308  39.930 -39.844  1.00 17.740          H  
ATOM  12014 2HB  ASN A 733     -20.100  40.835 -38.350  1.00 17.740          H  
ATOM  12015 1HD2 ASN A 733     -21.444  43.337 -40.557  1.00 17.740          H  
ATOM  12016 2HD2 ASN A 733     -21.931  41.998 -39.573  1.00 17.740          H  
ATOM  12017  N   VAL A 734     -16.422  41.943 -39.122  1.00 10.560          N  
ATOM  12018  CA  VAL A 734     -15.556  42.841 -38.376  1.00 10.700          C  
ATOM  12019  C   VAL A 734     -15.639  44.286 -38.848  1.00 10.670          C  
ATOM  12020  O   VAL A 734     -15.625  44.573 -40.046  1.00 10.750          O  
ATOM  12021  CB  VAL A 734     -14.081  42.365 -38.400  1.00 14.920          C  
ATOM  12022  CG1 VAL A 734     -13.952  41.052 -37.670  1.00 14.920          C  
ATOM  12023  CG2 VAL A 734     -13.596  42.192 -39.820  1.00 14.920          C  
ATOM  12024  H   VAL A 734     -16.261  41.759 -40.101  1.00 12.670          H  
ATOM  12025  HA  VAL A 734     -15.882  42.812 -37.355  1.00 12.840          H  
ATOM  12026  HB  VAL A 734     -13.469  43.096 -37.876  1.00 17.910          H  
ATOM  12027 1HG1 VAL A 734     -12.917  40.732 -37.669  1.00 17.910          H  
ATOM  12028 2HG1 VAL A 734     -14.295  41.179 -36.647  1.00 17.910          H  
ATOM  12029 3HG1 VAL A 734     -14.557  40.301 -38.171  1.00 17.910          H  
ATOM  12030 1HG2 VAL A 734     -12.564  41.852 -39.804  1.00 17.910          H  
ATOM  12031 2HG2 VAL A 734     -14.210  41.449 -40.310  1.00 17.910          H  
ATOM  12032 3HG2 VAL A 734     -13.656  43.122 -40.369  1.00 17.910          H  
ATOM  12033  N   CYS A 735     -15.711  45.182 -37.872  1.00 10.720          N  
ATOM  12034  CA  CYS A 735     -15.787  46.629 -38.084  1.00 10.870          C  
ATOM  12035  C   CYS A 735     -15.349  47.375 -36.845  1.00 11.040          C  
ATOM  12036  O   CYS A 735     -15.795  47.063 -35.748  1.00 11.140          O  
ATOM  12037  CB  CYS A 735     -17.199  47.066 -38.447  1.00 15.160          C  
ATOM  12038  SG  CYS A 735     -17.334  48.837 -38.779  1.00 15.160          S  
ATOM  12039  H   CYS A 735     -15.733  44.796 -36.919  1.00 12.860          H  
ATOM  12040  HA  CYS A 735     -15.133  46.897 -38.900  1.00 13.040          H  
ATOM  12041 1HB  CYS A 735     -17.524  46.527 -39.339  1.00 18.190          H  
ATOM  12042 2HB  CYS A 735     -17.880  46.810 -37.641  1.00 18.190          H  
ATOM  12043  HG  CYS A 735     -18.609  48.804 -39.156  1.00 18.190          H  
ATOM  12044  N   MET A 736     -14.480  48.373 -37.000  1.00 11.250          N  
ATOM  12045  CA  MET A 736     -13.992  49.079 -35.820  1.00 11.590          C  
ATOM  12046  C   MET A 736     -14.571  50.479 -35.659  1.00 12.020          C  
ATOM  12047  O   MET A 736     -14.227  51.194 -34.716  1.00 12.110          O  
ATOM  12048  CB  MET A 736     -12.471  49.221 -35.866  1.00 16.090          C  
ATOM  12049  CG  MET A 736     -11.640  47.934 -35.831  1.00 16.090          C  
ATOM  12050  SD  MET A 736     -11.837  46.941 -34.356  1.00 16.090          S  
ATOM  12051  CE  MET A 736     -12.740  45.559 -35.073  1.00 16.090          C  
ATOM  12052  H   MET A 736     -14.163  48.633 -37.926  1.00 13.500          H  
ATOM  12053  HA  MET A 736     -14.271  48.507 -34.934  1.00 13.910          H  
ATOM  12054 1HB  MET A 736     -12.191  49.754 -36.774  1.00 19.310          H  
ATOM  12055 2HB  MET A 736     -12.147  49.833 -35.024  1.00 19.310          H  
ATOM  12056 1HG  MET A 736     -11.947  47.329 -36.660  1.00 19.310          H  
ATOM  12057 2HG  MET A 736     -10.586  48.173 -35.956  1.00 19.310          H  
ATOM  12058 1HE  MET A 736     -12.991  44.850 -34.325  1.00 19.310          H  
ATOM  12059 2HE  MET A 736     -13.634  45.893 -35.512  1.00 19.310          H  
ATOM  12060 3HE  MET A 736     -12.130  45.076 -35.817  1.00 19.310          H  
ATOM  12061  N   ALA A 737     -15.486  50.882 -36.536  1.00 12.380          N  
ATOM  12062  CA  ALA A 737     -16.024  52.246 -36.500  1.00 12.940          C  
ATOM  12063  C   ALA A 737     -17.118  52.425 -35.450  1.00 12.750          C  
ATOM  12064  O   ALA A 737     -18.261  52.742 -35.771  1.00 12.780          O  
ATOM  12065  CB  ALA A 737     -16.575  52.618 -37.867  1.00 17.890          C  
ATOM  12066  H   ALA A 737     -15.780  50.240 -37.261  1.00 14.860          H  
ATOM  12067  HA  ALA A 737     -15.206  52.922 -36.251  1.00 15.530          H  
ATOM  12068 1HB  ALA A 737     -16.937  53.645 -37.844  1.00 21.470          H  
ATOM  12069 2HB  ALA A 737     -15.787  52.527 -38.615  1.00 21.470          H  
ATOM  12070 3HB  ALA A 737     -17.395  51.951 -38.121  1.00 21.470          H  
ATOM  12071  N   GLY A 738     -16.765  52.175 -34.191  1.00 12.690          N  
ATOM  12072  CA  GLY A 738     -17.663  52.309 -33.039  1.00 12.680          C  
ATOM  12073  C   GLY A 738     -18.599  51.111 -32.876  1.00 12.820          C  
ATOM  12074  O   GLY A 738     -19.434  51.072 -31.970  1.00 12.900          O  
ATOM  12075  H   GLY A 738     -15.786  51.914 -34.046  1.00 15.230          H  
ATOM  12076 1HA  GLY A 738     -17.066  52.427 -32.135  1.00 15.220          H  
ATOM  12077 2HA  GLY A 738     -18.252  53.219 -33.150  1.00 15.220          H  
ATOM  12078  N   SER A 739     -18.461  50.148 -33.769  1.00 13.010          N  
ATOM  12079  CA  SER A 739     -19.284  48.958 -33.828  1.00 13.260          C  
ATOM  12080  C   SER A 739     -19.155  48.042 -32.623  1.00 13.040          C  
ATOM  12081  O   SER A 739     -18.067  47.839 -32.060  1.00 13.000          O  
ATOM  12082  CB  SER A 739     -18.986  48.179 -35.079  1.00 18.460          C  
ATOM  12083  OG  SER A 739     -19.740  47.001 -35.105  1.00 18.460          O  
ATOM  12084  H   SER A 739     -17.741  50.264 -34.465  1.00 15.610          H  
ATOM  12085  HA  SER A 739     -20.324  49.283 -33.884  1.00 15.910          H  
ATOM  12086 1HB  SER A 739     -19.208  48.786 -35.958  1.00 22.160          H  
ATOM  12087 2HB  SER A 739     -17.938  47.941 -35.103  1.00 22.160          H  
ATOM  12088  HG  SER A 739     -19.461  46.524 -35.889  1.00 22.160          H  
ATOM  12089  N   ASN A 740     -20.273  47.426 -32.252  1.00 12.980          N  
ATOM  12090  CA  ASN A 740     -20.294  46.492 -31.142  1.00 12.780          C  
ATOM  12091  C   ASN A 740     -19.682  45.180 -31.595  1.00 12.460          C  
ATOM  12092  O   ASN A 740     -20.374  44.192 -31.872  1.00 12.370          O  
ATOM  12093  CB  ASN A 740     -21.717  46.320 -30.637  1.00 17.970          C  
ATOM  12094  CG  ASN A 740     -21.854  45.516 -29.354  1.00 17.970          C  
ATOM  12095  OD1 ASN A 740     -20.931  44.820 -28.912  1.00 17.970          O  
ATOM  12096  ND2 ASN A 740     -23.029  45.629 -28.759  1.00 17.970          N  
ATOM  12097  H   ASN A 740     -21.121  47.620 -32.762  1.00 15.580          H  
ATOM  12098  HA  ASN A 740     -19.679  46.878 -30.345  1.00 15.340          H  
ATOM  12099 1HB  ASN A 740     -22.150  47.308 -30.466  1.00 21.570          H  
ATOM  12100 2HB  ASN A 740     -22.311  45.838 -31.411  1.00 21.570          H  
ATOM  12101 1HD2 ASN A 740     -23.255  45.147 -27.876  1.00 21.570          H  
ATOM  12102 2HD2 ASN A 740     -23.732  46.205 -29.165  1.00 21.570          H  
ATOM  12103  N   GLN A 741     -18.352  45.168 -31.631  1.00 12.420          N  
ATOM  12104  CA  GLN A 741     -17.613  44.033 -32.148  1.00 12.030          C  
ATOM  12105  C   GLN A 741     -17.578  42.874 -31.194  1.00 12.260          C  
ATOM  12106  O   GLN A 741     -16.556  42.606 -30.561  1.00 12.790          O  
ATOM  12107  CB  GLN A 741     -16.144  44.378 -32.450  1.00 17.000          C  
ATOM  12108  CG  GLN A 741     -15.348  43.188 -33.086  1.00 17.000          C  
ATOM  12109  CD  GLN A 741     -15.790  42.951 -34.455  1.00 17.000          C  
ATOM  12110  OE1 GLN A 741     -15.484  43.815 -35.294  1.00 17.000          O  
ATOM  12111  NE2 GLN A 741     -16.535  41.869 -34.707  1.00 17.000          N  
ATOM  12112  H   GLN A 741     -17.880  46.052 -31.427  1.00 14.900          H  
ATOM  12113  HA  GLN A 741     -18.100  43.702 -33.066  1.00 14.440          H  
ATOM  12114 1HB  GLN A 741     -16.106  45.226 -33.143  1.00 20.400          H  
ATOM  12115 2HB  GLN A 741     -15.640  44.677 -31.538  1.00 20.400          H  
ATOM  12116 1HG  GLN A 741     -14.314  43.457 -33.114  1.00 20.400          H  
ATOM  12117 2HG  GLN A 741     -15.457  42.252 -32.554  1.00 20.400          H  
ATOM  12118 1HE2 GLN A 741     -16.901  41.707 -35.660  1.00 20.400          H  
ATOM  12119 2HE2 GLN A 741     -16.807  41.225 -33.935  1.00 20.400          H  
ATOM  12120  N   ARG A 742     -18.677  42.165 -31.104  1.00 12.000          N  
ATOM  12121  CA  ARG A 742     -18.667  40.978 -30.292  1.00 11.940          C  
ATOM  12122  C   ARG A 742     -17.731  40.027 -31.070  1.00 11.790          C  
ATOM  12123  O   ARG A 742     -17.855  39.972 -32.298  1.00 11.890          O  
ATOM  12124  CB  ARG A 742     -20.075  40.406 -30.161  1.00 16.740          C  
ATOM  12125  CG  ARG A 742     -20.205  39.198 -29.254  1.00 16.740          C  
ATOM  12126  CD  ARG A 742     -21.615  38.782 -29.056  1.00 16.740          C  
ATOM  12127  NE  ARG A 742     -22.368  39.736 -28.194  1.00 16.740          N  
ATOM  12128  CZ  ARG A 742     -23.655  39.563 -27.776  1.00 16.740          C  
ATOM  12129  NH1 ARG A 742     -24.332  38.483 -28.130  1.00 16.740          N  
ATOM  12130  NH2 ARG A 742     -24.241  40.472 -27.007  1.00 16.740          N  
ATOM  12131  H   ARG A 742     -19.507  42.505 -31.601  1.00 14.400          H  
ATOM  12132  HA  ARG A 742     -18.288  41.229 -29.305  1.00 14.330          H  
ATOM  12133 1HB  ARG A 742     -20.745  41.179 -29.797  1.00 20.090          H  
ATOM  12134 2HB  ARG A 742     -20.431  40.111 -31.146  1.00 20.090          H  
ATOM  12135 1HG  ARG A 742     -19.644  38.355 -29.668  1.00 20.090          H  
ATOM  12136 2HG  ARG A 742     -19.799  39.447 -28.268  1.00 20.090          H  
ATOM  12137 1HD  ARG A 742     -22.107  38.732 -30.026  1.00 20.090          H  
ATOM  12138 2HD  ARG A 742     -21.629  37.799 -28.590  1.00 20.090          H  
ATOM  12139  HE  ARG A 742     -21.879  40.588 -27.887  1.00 20.090          H  
ATOM  12140 1HH1 ARG A 742     -23.907  37.781 -28.716  1.00 20.090          H  
ATOM  12141 2HH1 ARG A 742     -25.286  38.363 -27.814  1.00 20.090          H  
ATOM  12142 1HH2 ARG A 742     -23.760  41.327 -26.717  1.00 20.090          H  
ATOM  12143 2HH2 ARG A 742     -25.192  40.346 -26.694  1.00 20.090          H  
ATOM  12144  N   PRO A 743     -16.745  39.367 -30.442  1.00 11.700          N  
ATOM  12145  CA  PRO A 743     -15.845  38.407 -31.056  1.00 11.570          C  
ATOM  12146  C   PRO A 743     -16.483  37.049 -31.313  1.00 11.330          C  
ATOM  12147  O   PRO A 743     -17.362  36.606 -30.564  1.00 11.150          O  
ATOM  12148  CB  PRO A 743     -14.736  38.285 -30.009  1.00 17.360          C  
ATOM  12149  CG  PRO A 743     -15.427  38.565 -28.701  1.00 17.360          C  
ATOM  12150  CD  PRO A 743     -16.472  39.618 -29.031  1.00 17.360          C  
ATOM  12151  HA  PRO A 743     -15.454  38.829 -31.993  1.00 13.880          H  
ATOM  12152 1HB  PRO A 743     -14.295  37.269 -30.053  1.00 20.830          H  
ATOM  12153 2HB  PRO A 743     -13.944  39.001 -30.215  1.00 20.830          H  
ATOM  12154 1HG  PRO A 743     -15.893  37.639 -28.308  1.00 20.830          H  
ATOM  12155 2HG  PRO A 743     -14.712  38.902 -27.938  1.00 20.830          H  
ATOM  12156 1HD  PRO A 743     -17.360  39.420 -28.448  1.00 20.830          H  
ATOM  12157 2HD  PRO A 743     -16.076  40.639 -28.875  1.00 20.830          H  
ATOM  12158  N   ALA A 744     -15.957  36.366 -32.310  1.00 11.540          N  
ATOM  12159  CA  ALA A 744     -16.295  34.988 -32.585  1.00 11.520          C  
ATOM  12160  C   ALA A 744     -15.669  34.145 -31.513  1.00 11.550          C  
ATOM  12161  O   ALA A 744     -14.708  34.582 -30.896  1.00 11.860          O  
ATOM  12162  CB  ALA A 744     -15.787  34.568 -33.940  1.00 16.140          C  
ATOM  12163  H   ALA A 744     -15.267  36.814 -32.893  1.00 13.850          H  
ATOM  12164  HA  ALA A 744     -17.377  34.868 -32.538  1.00 13.820          H  
ATOM  12165 1HB  ALA A 744     -16.041  33.522 -34.112  1.00 19.360          H  
ATOM  12166 2HB  ALA A 744     -16.243  35.169 -34.698  1.00 19.360          H  
ATOM  12167 3HB  ALA A 744     -14.708  34.691 -33.971  1.00 19.360          H  
ATOM  12168  N   HIS A 745     -16.208  32.973 -31.239  1.00 11.370          N  
ATOM  12169  CA  HIS A 745     -15.530  32.092 -30.306  1.00 11.490          C  
ATOM  12170  C   HIS A 745     -15.979  30.639 -30.433  1.00 11.560          C  
ATOM  12171  O   HIS A 745     -17.099  30.356 -30.869  1.00 11.540          O  
ATOM  12172  CB  HIS A 745     -15.698  32.595 -28.870  1.00 16.040          C  
ATOM  12173  CG  HIS A 745     -17.100  32.719 -28.403  1.00 16.040          C  
ATOM  12174  ND1 HIS A 745     -17.908  33.823 -28.703  1.00 16.040          N  
ATOM  12175  CD2 HIS A 745     -17.856  31.889 -27.651  1.00 16.040          C  
ATOM  12176  CE1 HIS A 745     -19.092  33.649 -28.144  1.00 16.040          C  
ATOM  12177  NE2 HIS A 745     -19.089  32.482 -27.506  1.00 16.040          N  
ATOM  12178  H   HIS A 745     -17.042  32.660 -31.715  1.00 13.640          H  
ATOM  12179  HA  HIS A 745     -14.462  32.108 -30.519  1.00 13.790          H  
ATOM  12180 1HB  HIS A 745     -15.228  31.885 -28.232  1.00 19.250          H  
ATOM  12181 2HB  HIS A 745     -15.186  33.546 -28.725  1.00 19.250          H  
ATOM  12182  HD1 HIS A 745     -17.673  34.656 -29.289  1.00 19.250          H  
ATOM  12183  HD2 HIS A 745     -17.651  30.922 -27.194  1.00 19.250          H  
ATOM  12184  HE1 HIS A 745     -19.868  34.407 -28.257  1.00 19.250          H  
ATOM  12185  N   ASP A 746     -15.107  29.733 -29.990  1.00 11.780          N  
ATOM  12186  CA  ASP A 746     -15.394  28.303 -29.906  1.00 12.000          C  
ATOM  12187  C   ASP A 746     -16.083  27.979 -28.593  1.00 12.340          C  
ATOM  12188  O   ASP A 746     -15.424  27.922 -27.544  1.00 12.230          O  
ATOM  12189  CB  ASP A 746     -14.128  27.451 -29.996  1.00 16.710          C  
ATOM  12190  CG  ASP A 746     -14.467  25.956 -29.970  1.00 16.710          C  
ATOM  12191  OD1 ASP A 746     -15.645  25.654 -29.854  1.00 16.710          O  
ATOM  12192  OD2 ASP A 746     -13.579  25.140 -30.054  1.00 16.710          O  
ATOM  12193  H   ASP A 746     -14.194  30.063 -29.700  1.00 14.140          H  
ATOM  12194  HA  ASP A 746     -16.060  28.032 -30.725  1.00 14.400          H  
ATOM  12195 1HB  ASP A 746     -13.596  27.678 -30.924  1.00 20.050          H  
ATOM  12196 2HB  ASP A 746     -13.461  27.685 -29.167  1.00 20.050          H  
ATOM  12197  N   THR A 747     -17.375  27.696 -28.654  1.00 12.900          N  
ATOM  12198  CA  THR A 747     -18.207  27.504 -27.483  1.00 13.450          C  
ATOM  12199  C   THR A 747     -17.864  26.264 -26.652  1.00 13.960          C  
ATOM  12200  O   THR A 747     -18.376  26.089 -25.540  1.00 14.370          O  
ATOM  12201  CB  THR A 747     -19.691  27.494 -27.889  1.00 18.610          C  
ATOM  12202  OG1 THR A 747     -19.910  26.465 -28.857  1.00 18.610          O  
ATOM  12203  CG2 THR A 747     -20.061  28.857 -28.486  1.00 18.610          C  
ATOM  12204  H   THR A 747     -17.821  27.673 -29.565  1.00 15.480          H  
ATOM  12205  HA  THR A 747     -18.051  28.374 -26.852  1.00 16.140          H  
ATOM  12206  HB  THR A 747     -20.314  27.297 -27.017  1.00 22.330          H  
ATOM  12207  HG1 THR A 747     -19.843  25.605 -28.431  1.00 22.330          H  
ATOM  12208 1HG2 THR A 747     -21.109  28.853 -28.778  1.00 22.330          H  
ATOM  12209 2HG2 THR A 747     -19.898  29.634 -27.743  1.00 22.330          H  
ATOM  12210 3HG2 THR A 747     -19.445  29.065 -29.361  1.00 22.330          H  
ATOM  12211  N   GLN A 748     -16.918  25.444 -27.119  1.00 14.020          N  
ATOM  12212  CA  GLN A 748     -16.487  24.307 -26.308  1.00 14.580          C  
ATOM  12213  C   GLN A 748     -15.873  24.795 -24.980  1.00 14.930          C  
ATOM  12214  O   GLN A 748     -15.762  24.027 -24.025  1.00 15.230          O  
ATOM  12215  CB  GLN A 748     -15.460  23.430 -27.034  1.00 20.190          C  
ATOM  12216  CG  GLN A 748     -16.002  22.659 -28.229  1.00 20.190          C  
ATOM  12217  CD  GLN A 748     -14.945  21.743 -28.874  1.00 20.190          C  
ATOM  12218  OE1 GLN A 748     -14.957  20.531 -28.613  1.00 20.190          O  
ATOM  12219  NE2 GLN A 748     -14.034  22.298 -29.680  1.00 20.190          N  
ATOM  12220  H   GLN A 748     -16.507  25.612 -28.055  1.00 16.820          H  
ATOM  12221  HA  GLN A 748     -17.359  23.697 -26.073  1.00 17.500          H  
ATOM  12222 1HB  GLN A 748     -14.651  24.065 -27.403  1.00 24.230          H  
ATOM  12223 2HB  GLN A 748     -15.025  22.720 -26.335  1.00 24.230          H  
ATOM  12224 1HG  GLN A 748     -16.839  22.046 -27.905  1.00 24.230          H  
ATOM  12225 2HG  GLN A 748     -16.331  23.375 -28.984  1.00 24.230          H  
ATOM  12226 1HE2 GLN A 748     -13.332  21.734 -30.106  1.00 24.230          H  
ATOM  12227 2HE2 GLN A 748     -14.027  23.318 -29.861  1.00 24.230          H  
ATOM  12228  N   ASP A 749     -15.454  26.071 -24.927  1.00 15.000          N  
ATOM  12229  CA  ASP A 749     -14.854  26.634 -23.720  1.00 15.510          C  
ATOM  12230  C   ASP A 749     -15.515  27.976 -23.307  1.00 15.750          C  
ATOM  12231  O   ASP A 749     -14.814  28.904 -22.880  1.00 16.010          O  
ATOM  12232  CB  ASP A 749     -13.332  26.812 -23.917  1.00 21.510          C  
ATOM  12233  CG  ASP A 749     -12.491  26.972 -22.583  1.00 21.510          C  
ATOM  12234  OD1 ASP A 749     -12.894  26.410 -21.565  1.00 21.510          O  
ATOM  12235  OD2 ASP A 749     -11.440  27.607 -22.621  1.00 21.510          O  
ATOM  12236  H   ASP A 749     -15.566  26.642 -25.771  1.00 18.000          H  
ATOM  12237  HA  ASP A 749     -15.004  25.927 -22.904  1.00 18.610          H  
ATOM  12238 1HB  ASP A 749     -12.945  25.958 -24.471  1.00 25.810          H  
ATOM  12239 2HB  ASP A 749     -13.160  27.699 -24.533  1.00 25.810          H  
ATOM  12240  N   THR A 750     -16.868  28.078 -23.366  1.00 15.770          N  
ATOM  12241  CA  THR A 750     -17.570  29.331 -22.988  1.00 16.060          C  
ATOM  12242  C   THR A 750     -17.306  29.795 -21.568  1.00 16.490          C  
ATOM  12243  O   THR A 750     -17.272  30.998 -21.280  1.00 16.470          O  
ATOM  12244  CB  THR A 750     -19.083  29.196 -23.099  1.00 22.370          C  
ATOM  12245  OG1 THR A 750     -19.504  28.067 -22.343  1.00 22.370          O  
ATOM  12246  CG2 THR A 750     -19.517  29.084 -24.483  1.00 22.370          C  
ATOM  12247  H   THR A 750     -17.428  27.299 -23.737  1.00 18.920          H  
ATOM  12248  HA  THR A 750     -17.251  30.115 -23.666  1.00 19.270          H  
ATOM  12249  HB  THR A 750     -19.517  30.063 -22.657  1.00 26.840          H  
ATOM  12250  HG1 THR A 750     -20.463  28.053 -22.317  1.00 26.840          H  
ATOM  12251 1HG2 THR A 750     -20.602  29.004 -24.519  1.00 26.840          H  
ATOM  12252 2HG2 THR A 750     -19.195  29.957 -25.051  1.00 26.840          H  
ATOM  12253 3HG2 THR A 750     -19.092  28.224 -24.881  1.00 26.840          H  
ATOM  12254  N   GLN A 751     -16.986  28.859 -20.682  1.00 16.950          N  
ATOM  12255  CA  GLN A 751     -16.674  29.191 -19.295  1.00 17.420          C  
ATOM  12256  C   GLN A 751     -15.502  30.168 -19.208  1.00 17.190          C  
ATOM  12257  O   GLN A 751     -15.301  30.811 -18.182  1.00 17.380          O  
ATOM  12258  CB  GLN A 751     -16.310  27.934 -18.524  1.00 24.200          C  
ATOM  12259  CG  GLN A 751     -15.030  27.340 -18.917  1.00 24.200          C  
ATOM  12260  CD  GLN A 751     -14.781  26.066 -18.245  1.00 24.200          C  
ATOM  12261  OE1 GLN A 751     -15.413  25.710 -17.208  1.00 24.200          O  
ATOM  12262  NE2 GLN A 751     -13.837  25.332 -18.837  1.00 24.200          N  
ATOM  12263  H   GLN A 751     -17.054  27.889 -20.965  1.00 20.340          H  
ATOM  12264  HA  GLN A 751     -17.537  29.664 -18.839  1.00 20.900          H  
ATOM  12265 1HB  GLN A 751     -16.220  28.176 -17.468  1.00 29.040          H  
ATOM  12266 2HB  GLN A 751     -17.087  27.181 -18.655  1.00 29.040          H  
ATOM  12267 1HG  GLN A 751     -15.007  27.170 -20.000  1.00 29.040          H  
ATOM  12268 2HG  GLN A 751     -14.216  28.007 -18.631  1.00 29.040          H  
ATOM  12269 1HE2 GLN A 751     -13.570  24.437 -18.480  1.00 29.040          H  
ATOM  12270 2HE2 GLN A 751     -13.378  25.695 -19.706  1.00 29.040          H  
ATOM  12271  N   ARG A 752     -14.680  30.215 -20.257  1.00 16.820          N  
ATOM  12272  CA  ARG A 752     -13.556  31.113 -20.327  1.00 16.610          C  
ATOM  12273  C   ARG A 752     -13.848  32.254 -21.302  1.00 16.070          C  
ATOM  12274  O   ARG A 752     -13.584  33.420 -20.998  1.00 16.060          O  
ATOM  12275  CB  ARG A 752     -12.298  30.397 -20.766  1.00 23.340          C  
ATOM  12276  CG  ARG A 752     -11.055  31.286 -20.788  1.00 23.340          C  
ATOM  12277  CD  ARG A 752      -9.862  30.542 -21.232  1.00 23.340          C  
ATOM  12278  NE  ARG A 752      -9.993  30.085 -22.611  1.00 23.340          N  
ATOM  12279  CZ  ARG A 752      -9.777  30.834 -23.720  1.00 23.340          C  
ATOM  12280  NH1 ARG A 752      -9.420  32.105 -23.623  1.00 23.340          N  
ATOM  12281  NH2 ARG A 752      -9.928  30.278 -24.899  1.00 23.340          N  
ATOM  12282  H   ARG A 752     -14.886  29.635 -21.071  1.00 20.180          H  
ATOM  12283  HA  ARG A 752     -13.386  31.535 -19.337  1.00 19.930          H  
ATOM  12284 1HB  ARG A 752     -12.106  29.549 -20.111  1.00 28.010          H  
ATOM  12285 2HB  ARG A 752     -12.450  30.000 -21.773  1.00 28.010          H  
ATOM  12286 1HG  ARG A 752     -11.215  32.121 -21.466  1.00 28.010          H  
ATOM  12287 2HG  ARG A 752     -10.867  31.667 -19.786  1.00 28.010          H  
ATOM  12288 1HD  ARG A 752      -8.976  31.166 -21.150  1.00 28.010          H  
ATOM  12289 2HD  ARG A 752      -9.742  29.660 -20.601  1.00 28.010          H  
ATOM  12290  HE  ARG A 752     -10.311  29.102 -22.744  1.00 28.010          H  
ATOM  12291 1HH1 ARG A 752      -9.311  32.539 -22.718  1.00 28.010          H  
ATOM  12292 2HH1 ARG A 752      -9.276  32.664 -24.451  1.00 28.010          H  
ATOM  12293 1HH2 ARG A 752     -10.199  29.303 -24.974  1.00 28.010          H  
ATOM  12294 2HH2 ARG A 752      -9.776  30.814 -25.742  1.00 28.010          H  
ATOM  12295  N   TRP A 753     -14.436  31.942 -22.464  1.00 15.650          N  
ATOM  12296  CA  TRP A 753     -14.641  32.983 -23.478  1.00 15.130          C  
ATOM  12297  C   TRP A 753     -15.524  34.120 -23.006  1.00 15.470          C  
ATOM  12298  O   TRP A 753     -15.328  35.261 -23.429  1.00 15.280          O  
ATOM  12299  CB  TRP A 753     -15.309  32.467 -24.744  1.00 21.390          C  
ATOM  12300  CG  TRP A 753     -14.516  31.565 -25.544  1.00 21.390          C  
ATOM  12301  CD1 TRP A 753     -14.818  30.292 -25.799  1.00 21.390          C  
ATOM  12302  CD2 TRP A 753     -13.276  31.826 -26.228  1.00 21.390          C  
ATOM  12303  NE1 TRP A 753     -13.877  29.732 -26.595  1.00 21.390          N  
ATOM  12304  CE2 TRP A 753     -12.922  30.646 -26.867  1.00 21.390          C  
ATOM  12305  CE3 TRP A 753     -12.456  32.951 -26.359  1.00 21.390          C  
ATOM  12306  CZ2 TRP A 753     -11.786  30.538 -27.623  1.00 21.390          C  
ATOM  12307  CZ3 TRP A 753     -11.311  32.838 -27.122  1.00 21.390          C  
ATOM  12308  CH2 TRP A 753     -10.986  31.663 -27.729  1.00 21.390          C  
ATOM  12309  H   TRP A 753     -14.658  30.963 -22.665  1.00 18.780          H  
ATOM  12310  HA  TRP A 753     -13.666  33.391 -23.734  1.00 18.160          H  
ATOM  12311 1HB  TRP A 753     -16.230  31.966 -24.484  1.00 25.670          H  
ATOM  12312 2HB  TRP A 753     -15.580  33.313 -25.372  1.00 25.670          H  
ATOM  12313  HD1 TRP A 753     -15.699  29.777 -25.443  1.00 25.670          H  
ATOM  12314  HE1 TRP A 753     -13.925  28.753 -26.932  1.00 25.670          H  
ATOM  12315  HE3 TRP A 753     -12.705  33.898 -25.882  1.00 25.670          H  
ATOM  12316  HZ2 TRP A 753     -11.505  29.611 -28.122  1.00 25.670          H  
ATOM  12317  HZ3 TRP A 753     -10.677  33.713 -27.236  1.00 25.670          H  
ATOM  12318  HH2 TRP A 753     -10.080  31.610 -28.307  1.00 25.670          H  
ATOM  12319  N   TYR A 754     -16.481  33.832 -22.128  1.00 16.020          N  
ATOM  12320  CA  TYR A 754     -17.369  34.875 -21.651  1.00 16.390          C  
ATOM  12321  C   TYR A 754     -16.599  35.867 -20.759  1.00 16.600          C  
ATOM  12322  O   TYR A 754     -17.007  37.021 -20.599  1.00 16.530          O  
ATOM  12323  CB  TYR A 754     -18.569  34.255 -20.944  1.00 22.800          C  
ATOM  12324  CG  TYR A 754     -19.520  33.426 -21.870  1.00 22.800          C  
ATOM  12325  CD1 TYR A 754     -19.350  33.327 -23.273  1.00 22.800          C  
ATOM  12326  CD2 TYR A 754     -20.583  32.784 -21.295  1.00 22.800          C  
ATOM  12327  CE1 TYR A 754     -20.254  32.588 -24.016  1.00 22.800          C  
ATOM  12328  CE2 TYR A 754     -21.472  32.060 -22.039  1.00 22.800          C  
ATOM  12329  CZ  TYR A 754     -21.322  31.958 -23.385  1.00 22.800          C  
ATOM  12330  OH  TYR A 754     -22.238  31.238 -24.116  1.00 22.800          O  
ATOM  12331  H   TYR A 754     -16.635  32.864 -21.821  1.00 19.220          H  
ATOM  12332  HA  TYR A 754     -17.738  35.439 -22.504  1.00 19.670          H  
ATOM  12333 1HB  TYR A 754     -18.214  33.596 -20.147  1.00 27.360          H  
ATOM  12334 2HB  TYR A 754     -19.160  35.044 -20.482  1.00 27.360          H  
ATOM  12335  HD1 TYR A 754     -18.534  33.819 -23.791  1.00 27.360          H  
ATOM  12336  HD2 TYR A 754     -20.726  32.851 -20.242  1.00 27.360          H  
ATOM  12337  HE1 TYR A 754     -20.136  32.510 -25.089  1.00 27.360          H  
ATOM  12338  HE2 TYR A 754     -22.306  31.566 -21.544  1.00 27.360          H  
ATOM  12339  HH  TYR A 754     -21.938  31.173 -25.030  1.00 27.360          H  
ATOM  12340  N   HIS A 755     -15.474  35.418 -20.187  1.00 16.850          N  
ATOM  12341  CA  HIS A 755     -14.628  36.242 -19.347  1.00 17.110          C  
ATOM  12342  C   HIS A 755     -13.966  37.263 -20.269  1.00 16.540          C  
ATOM  12343  O   HIS A 755     -13.902  38.465 -19.971  1.00 16.590          O  
ATOM  12344  CB  HIS A 755     -13.570  35.402 -18.639  1.00 23.850          C  
ATOM  12345  CG  HIS A 755     -12.869  36.133 -17.597  1.00 23.850          C  
ATOM  12346  ND1 HIS A 755     -13.466  36.419 -16.391  1.00 23.850          N  
ATOM  12347  CD2 HIS A 755     -11.629  36.666 -17.548  1.00 23.850          C  
ATOM  12348  CE1 HIS A 755     -12.621  37.095 -15.637  1.00 23.850          C  
ATOM  12349  NE2 HIS A 755     -11.493  37.260 -16.317  1.00 23.850          N  
ATOM  12350  H   HIS A 755     -15.151  34.474 -20.372  1.00 20.220          H  
ATOM  12351  HA  HIS A 755     -15.223  36.768 -18.599  1.00 20.530          H  
ATOM  12352 1HB  HIS A 755     -14.037  34.515 -18.201  1.00 28.620          H  
ATOM  12353 2HB  HIS A 755     -12.831  35.065 -19.357  1.00 28.620          H  
ATOM  12354  HD1 HIS A 755     -14.323  35.933 -16.059  1.00 28.620          H  
ATOM  12355  HD2 HIS A 755     -10.809  36.693 -18.266  1.00 28.620          H  
ATOM  12356  HE1 HIS A 755     -12.909  37.419 -14.642  1.00 28.620          H  
ATOM  12357  N   ASP A 756     -13.426  36.758 -21.395  1.00 16.000          N  
ATOM  12358  CA  ASP A 756     -12.800  37.644 -22.382  1.00 15.460          C  
ATOM  12359  C   ASP A 756     -13.816  38.653 -22.918  1.00 15.120          C  
ATOM  12360  O   ASP A 756     -13.461  39.822 -23.153  1.00 14.990          O  
ATOM  12361  CB  ASP A 756     -12.181  36.892 -23.575  1.00 21.860          C  
ATOM  12362  CG  ASP A 756     -10.820  36.164 -23.298  1.00 21.860          C  
ATOM  12363  OD1 ASP A 756     -10.249  36.346 -22.251  1.00 21.860          O  
ATOM  12364  OD2 ASP A 756     -10.318  35.505 -24.214  1.00 21.860          O  
ATOM  12365  H   ASP A 756     -13.451  35.742 -21.528  1.00 19.200          H  
ATOM  12366  HA  ASP A 756     -12.003  38.197 -21.887  1.00 18.550          H  
ATOM  12367 1HB  ASP A 756     -12.895  36.132 -23.900  1.00 26.230          H  
ATOM  12368 2HB  ASP A 756     -12.071  37.575 -24.399  1.00 26.230          H  
ATOM  12369  N   GLU A 757     -15.085  38.215 -23.079  1.00 15.020          N  
ATOM  12370  CA  GLU A 757     -16.124  39.124 -23.548  1.00 14.770          C  
ATOM  12371  C   GLU A 757     -16.284  40.257 -22.557  1.00 15.240          C  
ATOM  12372  O   GLU A 757     -16.204  41.425 -22.937  1.00 15.060          O  
ATOM  12373  CB  GLU A 757     -17.499  38.433 -23.644  1.00 20.780          C  
ATOM  12374  CG  GLU A 757     -17.738  37.421 -24.748  1.00 20.780          C  
ATOM  12375  CD  GLU A 757     -17.947  38.059 -26.048  1.00 20.780          C  
ATOM  12376  OE1 GLU A 757     -17.635  39.218 -26.163  1.00 20.780          O  
ATOM  12377  OE2 GLU A 757     -18.461  37.410 -26.930  1.00 20.780          O  
ATOM  12378  H   GLU A 757     -15.290  37.226 -22.919  1.00 18.020          H  
ATOM  12379  HA  GLU A 757     -15.837  39.533 -24.516  1.00 17.720          H  
ATOM  12380 1HB  GLU A 757     -17.729  37.949 -22.715  1.00 24.930          H  
ATOM  12381 2HB  GLU A 757     -18.252  39.202 -23.778  1.00 24.930          H  
ATOM  12382 1HG  GLU A 757     -16.877  36.763 -24.813  1.00 24.930          H  
ATOM  12383 2HG  GLU A 757     -18.604  36.814 -24.494  1.00 24.930          H  
ATOM  12384  N   LEU A 758     -16.343  39.950 -21.258  1.00 15.890          N  
ATOM  12385  CA  LEU A 758     -16.468  41.036 -20.304  1.00 16.350          C  
ATOM  12386  C   LEU A 758     -15.297  41.973 -20.326  1.00 16.280          C  
ATOM  12387  O   LEU A 758     -15.481  43.185 -20.293  1.00 16.280          O  
ATOM  12388  CB  LEU A 758     -16.631  40.517 -18.883  1.00 22.710          C  
ATOM  12389  CG  LEU A 758     -17.956  39.905 -18.529  1.00 22.710          C  
ATOM  12390  CD1 LEU A 758     -17.836  39.225 -17.197  1.00 22.710          C  
ATOM  12391  CD2 LEU A 758     -19.015  41.030 -18.451  1.00 22.710          C  
ATOM  12392  H   LEU A 758     -16.385  38.964 -20.965  1.00 19.070          H  
ATOM  12393  HA  LEU A 758     -17.340  41.611 -20.580  1.00 19.620          H  
ATOM  12394 1HB  LEU A 758     -15.866  39.753 -18.717  1.00 27.250          H  
ATOM  12395 2HB  LEU A 758     -16.449  41.332 -18.195  1.00 27.250          H  
ATOM  12396  HG  LEU A 758     -18.234  39.160 -19.264  1.00 27.250          H  
ATOM  12397 1HD1 LEU A 758     -18.785  38.776 -16.930  1.00 27.250          H  
ATOM  12398 2HD1 LEU A 758     -17.082  38.439 -17.257  1.00 27.250          H  
ATOM  12399 3HD1 LEU A 758     -17.546  39.941 -16.436  1.00 27.250          H  
ATOM  12400 1HD2 LEU A 758     -19.971  40.610 -18.163  1.00 27.250          H  
ATOM  12401 2HD2 LEU A 758     -18.712  41.761 -17.718  1.00 27.250          H  
ATOM  12402 3HD2 LEU A 758     -19.128  41.525 -19.399  1.00 27.250          H  
ATOM  12403  N   PHE A 759     -14.079  41.463 -20.449  1.00 16.210          N  
ATOM  12404  CA  PHE A 759     -12.954  42.385 -20.442  1.00 16.170          C  
ATOM  12405  C   PHE A 759     -13.183  43.446 -21.528  1.00 15.620          C  
ATOM  12406  O   PHE A 759     -13.100  44.655 -21.265  1.00 15.730          O  
ATOM  12407  CB  PHE A 759     -11.637  41.652 -20.684  1.00 22.650          C  
ATOM  12408  CG  PHE A 759     -10.439  42.554 -20.611  1.00 22.650          C  
ATOM  12409  CD1 PHE A 759      -9.870  42.840 -19.375  1.00 22.650          C  
ATOM  12410  CD2 PHE A 759      -9.887  43.134 -21.735  1.00 22.650          C  
ATOM  12411  CE1 PHE A 759      -8.779  43.670 -19.273  1.00 22.650          C  
ATOM  12412  CE2 PHE A 759      -8.798  43.969 -21.628  1.00 22.650          C  
ATOM  12413  CZ  PHE A 759      -8.244  44.233 -20.402  1.00 22.650          C  
ATOM  12414  H   PHE A 759     -13.947  40.444 -20.470  1.00 19.450          H  
ATOM  12415  HA  PHE A 759     -12.911  42.882 -19.474  1.00 19.400          H  
ATOM  12416 1HB  PHE A 759     -11.523  40.853 -19.951  1.00 27.180          H  
ATOM  12417 2HB  PHE A 759     -11.658  41.185 -21.672  1.00 27.180          H  
ATOM  12418  HD1 PHE A 759     -10.297  42.393 -18.475  1.00 27.180          H  
ATOM  12419  HD2 PHE A 759     -10.323  42.939 -22.721  1.00 27.180          H  
ATOM  12420  HE1 PHE A 759      -8.342  43.880 -18.297  1.00 27.180          H  
ATOM  12421  HE2 PHE A 759      -8.374  44.427 -22.523  1.00 27.180          H  
ATOM  12422  HZ  PHE A 759      -7.381  44.892 -20.330  1.00 27.180          H  
ATOM  12423  N   TRP A 760     -13.494  42.978 -22.747  1.00 15.050          N  
ATOM  12424  CA  TRP A 760     -13.769  43.851 -23.883  1.00 14.530          C  
ATOM  12425  C   TRP A 760     -14.952  44.797 -23.645  1.00 14.620          C  
ATOM  12426  O   TRP A 760     -14.831  46.011 -23.830  1.00 14.520          O  
ATOM  12427  CB  TRP A 760     -14.025  42.993 -25.126  1.00 20.550          C  
ATOM  12428  CG  TRP A 760     -14.452  43.737 -26.355  1.00 20.550          C  
ATOM  12429  CD1 TRP A 760     -15.700  43.733 -26.905  1.00 20.550          C  
ATOM  12430  CD2 TRP A 760     -13.648  44.596 -27.198  1.00 20.550          C  
ATOM  12431  NE1 TRP A 760     -15.721  44.510 -28.026  1.00 20.550          N  
ATOM  12432  CE2 TRP A 760     -14.476  45.049 -28.223  1.00 20.550          C  
ATOM  12433  CE3 TRP A 760     -12.314  45.007 -27.166  1.00 20.550          C  
ATOM  12434  CZ2 TRP A 760     -14.016  45.898 -29.216  1.00 20.550          C  
ATOM  12435  CZ3 TRP A 760     -11.852  45.856 -28.153  1.00 20.550          C  
ATOM  12436  CH2 TRP A 760     -12.677  46.292 -29.154  1.00 20.550          C  
ATOM  12437  H   TRP A 760     -13.542  41.960 -22.874  1.00 18.060          H  
ATOM  12438  HA  TRP A 760     -12.877  44.456 -24.062  1.00 17.440          H  
ATOM  12439 1HB  TRP A 760     -13.116  42.444 -25.365  1.00 24.660          H  
ATOM  12440 2HB  TRP A 760     -14.790  42.251 -24.896  1.00 24.660          H  
ATOM  12441  HD1 TRP A 760     -16.554  43.181 -26.512  1.00 24.660          H  
ATOM  12442  HE1 TRP A 760     -16.530  44.657 -28.619  1.00 24.660          H  
ATOM  12443  HE3 TRP A 760     -11.651  44.674 -26.374  1.00 24.660          H  
ATOM  12444  HZ2 TRP A 760     -14.660  46.260 -30.016  1.00 24.660          H  
ATOM  12445  HZ3 TRP A 760     -10.818  46.174 -28.105  1.00 24.660          H  
ATOM  12446  HH2 TRP A 760     -12.279  46.964 -29.911  1.00 24.660          H  
ATOM  12447  N   TYR A 761     -16.096  44.254 -23.211  1.00 14.890          N  
ATOM  12448  CA  TYR A 761     -17.298  45.063 -23.002  1.00 15.020          C  
ATOM  12449  C   TYR A 761     -17.110  46.136 -21.947  1.00 15.560          C  
ATOM  12450  O   TYR A 761     -17.573  47.268 -22.125  1.00 15.560          O  
ATOM  12451  CB  TYR A 761     -18.516  44.168 -22.696  1.00 20.980          C  
ATOM  12452  CG  TYR A 761     -19.122  43.639 -23.968  1.00 20.980          C  
ATOM  12453  CD1 TYR A 761     -18.835  42.402 -24.477  1.00 20.980          C  
ATOM  12454  CD2 TYR A 761     -19.962  44.445 -24.645  1.00 20.980          C  
ATOM  12455  CE1 TYR A 761     -19.382  42.008 -25.681  1.00 20.980          C  
ATOM  12456  CE2 TYR A 761     -20.492  44.069 -25.838  1.00 20.980          C  
ATOM  12457  CZ  TYR A 761     -20.207  42.856 -26.358  1.00 20.980          C  
ATOM  12458  OH  TYR A 761     -20.725  42.491 -27.560  1.00 20.980          O  
ATOM  12459  H   TYR A 761     -16.129  43.246 -23.047  1.00 17.870          H  
ATOM  12460  HA  TYR A 761     -17.503  45.576 -23.937  1.00 18.020          H  
ATOM  12461 1HB  TYR A 761     -18.214  43.327 -22.074  1.00 25.170          H  
ATOM  12462 2HB  TYR A 761     -19.277  44.736 -22.156  1.00 25.170          H  
ATOM  12463  HD1 TYR A 761     -18.191  41.737 -23.969  1.00 25.170          H  
ATOM  12464  HD2 TYR A 761     -20.218  45.410 -24.232  1.00 25.170          H  
ATOM  12465  HE1 TYR A 761     -19.147  41.032 -26.092  1.00 25.170          H  
ATOM  12466  HE2 TYR A 761     -21.164  44.753 -26.367  1.00 25.170          H  
ATOM  12467  HH  TYR A 761     -21.008  43.309 -28.030  1.00 25.170          H  
ATOM  12468  N   ILE A 762     -16.412  45.802 -20.868  1.00 16.040          N  
ATOM  12469  CA  ILE A 762     -16.163  46.741 -19.787  1.00 16.580          C  
ATOM  12470  C   ILE A 762     -15.293  47.893 -20.268  1.00 16.350          C  
ATOM  12471  O   ILE A 762     -15.616  49.064 -20.033  1.00 16.520          O  
ATOM  12472  CB  ILE A 762     -15.490  46.032 -18.588  1.00 23.000          C  
ATOM  12473  CG1 ILE A 762     -16.500  45.015 -17.961  1.00 23.000          C  
ATOM  12474  CG2 ILE A 762     -15.054  47.093 -17.542  1.00 23.000          C  
ATOM  12475  CD1 ILE A 762     -15.910  44.010 -16.996  1.00 23.000          C  
ATOM  12476  H   ILE A 762     -16.071  44.843 -20.787  1.00 19.250          H  
ATOM  12477  HA  ILE A 762     -17.115  47.150 -19.464  1.00 19.900          H  
ATOM  12478  HB  ILE A 762     -14.621  45.467 -18.939  1.00 27.600          H  
ATOM  12479 1HG1 ILE A 762     -17.249  45.574 -17.421  1.00 27.600          H  
ATOM  12480 2HG1 ILE A 762     -16.987  44.469 -18.761  1.00 27.600          H  
ATOM  12481 1HG2 ILE A 762     -14.584  46.607 -16.698  1.00 27.600          H  
ATOM  12482 2HG2 ILE A 762     -14.345  47.792 -17.978  1.00 27.600          H  
ATOM  12483 3HG2 ILE A 762     -15.939  47.643 -17.202  1.00 27.600          H  
ATOM  12484 1HD1 ILE A 762     -16.710  43.368 -16.629  1.00 27.600          H  
ATOM  12485 2HD1 ILE A 762     -15.164  43.406 -17.513  1.00 27.600          H  
ATOM  12486 3HD1 ILE A 762     -15.450  44.517 -16.157  1.00 27.600          H  
ATOM  12487  N   LYS A 763     -14.191  47.582 -20.955  1.00 16.000          N  
ATOM  12488  CA  LYS A 763     -13.318  48.647 -21.412  1.00 15.820          C  
ATOM  12489  C   LYS A 763     -14.009  49.541 -22.439  1.00 15.400          C  
ATOM  12490  O   LYS A 763     -13.904  50.772 -22.357  1.00 15.560          O  
ATOM  12491  CB  LYS A 763     -12.040  48.057 -22.016  1.00 22.220          C  
ATOM  12492  CG  LYS A 763     -11.086  47.341 -21.020  1.00 22.220          C  
ATOM  12493  CD  LYS A 763     -10.413  48.306 -20.038  1.00 22.220          C  
ATOM  12494  CE  LYS A 763      -9.401  47.582 -19.154  1.00 22.220          C  
ATOM  12495  NZ  LYS A 763      -8.768  48.505 -18.154  1.00 22.220          N  
ATOM  12496  H   LYS A 763     -13.949  46.599 -21.127  1.00 19.200          H  
ATOM  12497  HA  LYS A 763     -13.065  49.272 -20.559  1.00 18.980          H  
ATOM  12498 1HB  LYS A 763     -12.320  47.316 -22.776  1.00 26.660          H  
ATOM  12499 2HB  LYS A 763     -11.481  48.841 -22.523  1.00 26.660          H  
ATOM  12500 1HG  LYS A 763     -11.661  46.609 -20.449  1.00 26.660          H  
ATOM  12501 2HG  LYS A 763     -10.323  46.798 -21.582  1.00 26.660          H  
ATOM  12502 1HD  LYS A 763      -9.908  49.099 -20.591  1.00 26.660          H  
ATOM  12503 2HD  LYS A 763     -11.162  48.756 -19.392  1.00 26.660          H  
ATOM  12504 1HE  LYS A 763      -9.904  46.772 -18.626  1.00 26.660          H  
ATOM  12505 2HE  LYS A 763      -8.620  47.161 -19.783  1.00 26.660          H  
ATOM  12506 1HZ  LYS A 763      -8.105  47.989 -17.593  1.00 26.660          H  
ATOM  12507 2HZ  LYS A 763      -8.288  49.252 -18.638  1.00 26.660          H  
ATOM  12508 3HZ  LYS A 763      -9.480  48.897 -17.554  1.00 26.660          H  
ATOM  12509  N   GLU A 764     -14.754  48.944 -23.378  1.00 14.920          N  
ATOM  12510  CA  GLU A 764     -15.431  49.745 -24.384  1.00 14.550          C  
ATOM  12511  C   GLU A 764     -16.521  50.606 -23.771  1.00 14.860          C  
ATOM  12512  O   GLU A 764     -16.681  51.760 -24.181  1.00 14.800          O  
ATOM  12513  CB  GLU A 764     -15.970  48.867 -25.491  1.00 20.520          C  
ATOM  12514  CG  GLU A 764     -14.897  48.265 -26.398  1.00 20.520          C  
ATOM  12515  CD  GLU A 764     -14.138  49.297 -27.193  1.00 20.520          C  
ATOM  12516  OE1 GLU A 764     -14.757  50.076 -27.880  1.00 20.520          O  
ATOM  12517  OE2 GLU A 764     -12.938  49.341 -27.081  1.00 20.520          O  
ATOM  12518  H   GLU A 764     -14.817  47.922 -23.424  1.00 17.900          H  
ATOM  12519  HA  GLU A 764     -14.695  50.414 -24.832  1.00 17.460          H  
ATOM  12520 1HB  GLU A 764     -16.493  48.038 -25.030  1.00 24.620          H  
ATOM  12521 2HB  GLU A 764     -16.679  49.426 -26.099  1.00 24.620          H  
ATOM  12522 1HG  GLU A 764     -14.191  47.699 -25.789  1.00 24.620          H  
ATOM  12523 2HG  GLU A 764     -15.372  47.572 -27.077  1.00 24.620          H  
ATOM  12524  N   LEU A 765     -17.240  50.098 -22.753  1.00 15.250          N  
ATOM  12525  CA  LEU A 765     -18.249  50.912 -22.100  1.00 15.640          C  
ATOM  12526  C   LEU A 765     -17.606  52.128 -21.494  1.00 16.010          C  
ATOM  12527  O   LEU A 765     -18.051  53.247 -21.734  1.00 16.080          O  
ATOM  12528  CB  LEU A 765     -18.945  50.179 -20.944  1.00 21.740          C  
ATOM  12529  CG  LEU A 765     -20.006  51.020 -20.109  1.00 21.740          C  
ATOM  12530  CD1 LEU A 765     -21.206  51.458 -20.981  1.00 21.740          C  
ATOM  12531  CD2 LEU A 765     -20.452  50.183 -18.967  1.00 21.740          C  
ATOM  12532  H   LEU A 765     -17.128  49.119 -22.464  1.00 18.300          H  
ATOM  12533  HA  LEU A 765     -18.974  51.224 -22.845  1.00 18.770          H  
ATOM  12534 1HB  LEU A 765     -19.436  49.292 -21.317  1.00 26.090          H  
ATOM  12535 2HB  LEU A 765     -18.172  49.844 -20.243  1.00 26.090          H  
ATOM  12536  HG  LEU A 765     -19.533  51.922 -19.724  1.00 26.090          H  
ATOM  12537 1HD1 LEU A 765     -21.908  52.029 -20.372  1.00 26.090          H  
ATOM  12538 2HD1 LEU A 765     -20.876  52.077 -21.814  1.00 26.090          H  
ATOM  12539 3HD1 LEU A 765     -21.699  50.604 -21.359  1.00 26.090          H  
ATOM  12540 1HD2 LEU A 765     -21.165  50.734 -18.356  1.00 26.090          H  
ATOM  12541 2HD2 LEU A 765     -20.906  49.283 -19.352  1.00 26.090          H  
ATOM  12542 3HD2 LEU A 765     -19.588  49.912 -18.358  1.00 26.090          H  
ATOM  12543  N   ASN A 766     -16.508  51.940 -20.755  1.00 16.300          N  
ATOM  12544  CA  ASN A 766     -15.894  53.080 -20.096  1.00 16.720          C  
ATOM  12545  C   ASN A 766     -15.509  54.166 -21.099  1.00 16.390          C  
ATOM  12546  O   ASN A 766     -15.726  55.356 -20.839  1.00 16.670          O  
ATOM  12547  CB  ASN A 766     -14.686  52.620 -19.308  1.00 23.240          C  
ATOM  12548  CG  ASN A 766     -15.067  51.847 -18.069  1.00 23.240          C  
ATOM  12549  OD1 ASN A 766     -16.195  51.941 -17.569  1.00 23.240          O  
ATOM  12550  ND2 ASN A 766     -14.141  51.081 -17.560  1.00 23.240          N  
ATOM  12551  H   ASN A 766     -16.148  50.989 -20.602  1.00 19.560          H  
ATOM  12552  HA  ASN A 766     -16.622  53.513 -19.410  1.00 20.060          H  
ATOM  12553 1HB  ASN A 766     -14.072  51.977 -19.943  1.00 27.890          H  
ATOM  12554 2HB  ASN A 766     -14.082  53.479 -19.024  1.00 27.890          H  
ATOM  12555 1HD2 ASN A 766     -14.335  50.546 -16.739  1.00 27.890          H  
ATOM  12556 2HD2 ASN A 766     -13.242  51.033 -17.989  1.00 27.890          H  
ATOM  12557  N   VAL A 767     -15.004  53.761 -22.267  1.00 15.830          N  
ATOM  12558  CA  VAL A 767     -14.652  54.721 -23.305  1.00 15.530          C  
ATOM  12559  C   VAL A 767     -15.895  55.419 -23.858  1.00 15.370          C  
ATOM  12560  O   VAL A 767     -15.911  56.646 -24.033  1.00 15.530          O  
ATOM  12561  CB  VAL A 767     -13.894  54.023 -24.455  1.00 21.860          C  
ATOM  12562  CG1 VAL A 767     -13.686  54.985 -25.637  1.00 21.860          C  
ATOM  12563  CG2 VAL A 767     -12.554  53.527 -23.937  1.00 21.860          C  
ATOM  12564  H   VAL A 767     -14.813  52.758 -22.393  1.00 19.000          H  
ATOM  12565  HA  VAL A 767     -13.997  55.472 -22.865  1.00 18.640          H  
ATOM  12566  HB  VAL A 767     -14.485  53.173 -24.811  1.00 26.230          H  
ATOM  12567 1HG1 VAL A 767     -13.153  54.462 -26.431  1.00 26.230          H  
ATOM  12568 2HG1 VAL A 767     -14.643  55.330 -26.026  1.00 26.230          H  
ATOM  12569 3HG1 VAL A 767     -13.100  55.844 -25.309  1.00 26.230          H  
ATOM  12570 1HG2 VAL A 767     -12.021  53.017 -24.738  1.00 26.230          H  
ATOM  12571 2HG2 VAL A 767     -11.966  54.374 -23.586  1.00 26.230          H  
ATOM  12572 3HG2 VAL A 767     -12.711  52.836 -23.114  1.00 26.230          H  
ATOM  12573  N   CYS A 768     -16.922  54.631 -24.162  1.00 15.120          N  
ATOM  12574  CA  CYS A 768     -18.150  55.146 -24.732  1.00 15.010          C  
ATOM  12575  C   CYS A 768     -18.865  56.109 -23.789  1.00 15.590          C  
ATOM  12576  O   CYS A 768     -19.426  57.111 -24.240  1.00 15.680          O  
ATOM  12577  CB  CYS A 768     -19.069  53.985 -25.084  1.00 21.060          C  
ATOM  12578  SG  CYS A 768     -18.443  52.982 -26.433  1.00 21.060          S  
ATOM  12579  H   CYS A 768     -16.827  53.622 -24.017  1.00 18.140          H  
ATOM  12580  HA  CYS A 768     -17.901  55.678 -25.648  1.00 18.010          H  
ATOM  12581 1HB  CYS A 768     -19.209  53.345 -24.212  1.00 25.270          H  
ATOM  12582 2HB  CYS A 768     -20.028  54.360 -25.379  1.00 25.270          H  
ATOM  12583  HG  CYS A 768     -17.506  52.346 -25.679  1.00 25.270          H  
ATOM  12584  N   MET A 769     -18.836  55.830 -22.480  1.00 16.080          N  
ATOM  12585  CA  MET A 769     -19.470  56.728 -21.529  1.00 16.700          C  
ATOM  12586  C   MET A 769     -18.605  57.976 -21.329  1.00 16.950          C  
ATOM  12587  O   MET A 769     -19.124  59.085 -21.205  1.00 17.260          O  
ATOM  12588  CB  MET A 769     -19.734  56.037 -20.198  1.00 23.130          C  
ATOM  12589  CG  MET A 769     -20.753  54.898 -20.272  1.00 23.130          C  
ATOM  12590  SD  MET A 769     -22.365  55.323 -21.042  1.00 23.130          S  
ATOM  12591  CE  MET A 769     -23.116  56.471 -19.910  1.00 23.130          C  
ATOM  12592  H   MET A 769     -18.396  54.963 -22.171  1.00 19.300          H  
ATOM  12593  HA  MET A 769     -20.421  57.051 -21.944  1.00 20.040          H  
ATOM  12594 1HB  MET A 769     -18.795  55.598 -19.840  1.00 27.760          H  
ATOM  12595 2HB  MET A 769     -20.058  56.763 -19.459  1.00 27.760          H  
ATOM  12596 1HG  MET A 769     -20.301  54.122 -20.864  1.00 27.760          H  
ATOM  12597 2HG  MET A 769     -20.936  54.500 -19.274  1.00 27.760          H  
ATOM  12598 1HE  MET A 769     -24.089  56.774 -20.297  1.00 27.760          H  
ATOM  12599 2HE  MET A 769     -23.243  55.995 -18.937  1.00 27.760          H  
ATOM  12600 3HE  MET A 769     -22.482  57.352 -19.806  1.00 27.760          H  
ATOM  12601  N   ALA A 770     -17.274  57.836 -21.380  1.00 16.910          N  
ATOM  12602  CA  ALA A 770     -16.388  58.991 -21.243  1.00 17.160          C  
ATOM  12603  C   ALA A 770     -16.686  60.003 -22.349  1.00 16.970          C  
ATOM  12604  O   ALA A 770     -16.651  61.218 -22.144  1.00 17.380          O  
ATOM  12605  CB  ALA A 770     -14.934  58.561 -21.304  1.00 23.920          C  
ATOM  12606  H   ALA A 770     -16.857  56.904 -21.430  1.00 20.290          H  
ATOM  12607  HA  ALA A 770     -16.584  59.462 -20.281  1.00 20.590          H  
ATOM  12608 1HB  ALA A 770     -14.293  59.432 -21.187  1.00 28.710          H  
ATOM  12609 2HB  ALA A 770     -14.736  57.847 -20.506  1.00 28.710          H  
ATOM  12610 3HB  ALA A 770     -14.737  58.091 -22.264  1.00 28.710          H  
ATOM  12611  N   GLY A 771     -17.053  59.486 -23.518  1.00 16.410          N  
ATOM  12612  CA  GLY A 771     -17.389  60.283 -24.688  1.00 16.210          C  
ATOM  12613  C   GLY A 771     -18.842  60.800 -24.705  1.00 16.300          C  
ATOM  12614  O   GLY A 771     -19.280  61.362 -25.711  1.00 16.350          O  
ATOM  12615  H   GLY A 771     -16.998  58.464 -23.622  1.00 19.690          H  
ATOM  12616 1HA  GLY A 771     -16.703  61.128 -24.749  1.00 19.450          H  
ATOM  12617 2HA  GLY A 771     -17.217  59.677 -25.575  1.00 19.450          H  
ATOM  12618  N   SER A 772     -19.578  60.643 -23.589  1.00 16.560          N  
ATOM  12619  CA  SER A 772     -20.990  61.026 -23.454  1.00 17.110          C  
ATOM  12620  C   SER A 772     -21.252  62.534 -23.284  1.00 17.570          C  
ATOM  12621  O   SER A 772     -22.404  62.949 -23.103  1.00 17.670          O  
ATOM  12622  CB  SER A 772     -21.661  60.294 -22.303  1.00 23.730          C  
ATOM  12623  OG  SER A 772     -21.161  60.714 -21.065  1.00 23.730          O  
ATOM  12624  H   SER A 772     -19.171  60.159 -22.787  1.00 19.870          H  
ATOM  12625  HA  SER A 772     -21.481  60.691 -24.351  1.00 20.530          H  
ATOM  12626 1HB  SER A 772     -22.736  60.474 -22.345  1.00 28.480          H  
ATOM  12627 2HB  SER A 772     -21.511  59.220 -22.416  1.00 28.480          H  
ATOM  12628  HG  SER A 772     -20.325  60.226 -20.941  1.00 28.480          H  
ATOM  12629  N   ASN A 773     -20.195  63.343 -23.204  1.00 17.950          N  
ATOM  12630  CA  ASN A 773     -20.283  64.799 -23.061  1.00 18.400          C  
ATOM  12631  C   ASN A 773     -20.183  65.487 -24.454  1.00 18.260          C  
ATOM  12632  O   ASN A 773     -19.062  65.676 -24.927  1.00 18.380          O  
ATOM  12633  CB  ASN A 773     -19.166  65.269 -22.136  1.00 25.580          C  
ATOM  12634  CG  ASN A 773     -19.182  66.743 -21.796  1.00 25.580          C  
ATOM  12635  OD1 ASN A 773     -19.720  67.584 -22.516  1.00 25.580          O  
ATOM  12636  ND2 ASN A 773     -18.580  67.069 -20.679  1.00 25.580          N  
ATOM  12637  H   ASN A 773     -19.274  62.935 -23.305  1.00 21.540          H  
ATOM  12638  HA  ASN A 773     -21.214  65.053 -22.574  1.00 22.080          H  
ATOM  12639 1HB  ASN A 773     -19.223  64.705 -21.205  1.00 30.700          H  
ATOM  12640 2HB  ASN A 773     -18.207  65.030 -22.593  1.00 30.700          H  
ATOM  12641 1HD2 ASN A 773     -18.542  68.026 -20.387  1.00 30.700          H  
ATOM  12642 2HD2 ASN A 773     -18.150  66.361 -20.120  1.00 30.700          H  
ATOM  12643  N   GLN A 774     -21.297  65.860 -25.150  1.00 18.360          N  
ATOM  12644  CA  GLN A 774     -22.711  65.703 -24.781  1.00 18.270          C  
ATOM  12645  C   GLN A 774     -23.463  64.842 -25.783  1.00 18.100          C  
ATOM  12646  O   GLN A 774     -23.656  65.220 -26.939  1.00 18.030          O  
ATOM  12647  CB  GLN A 774     -23.417  67.059 -24.696  1.00 25.610          C  
ATOM  12648  CG  GLN A 774     -22.865  68.011 -23.659  1.00 25.610          C  
ATOM  12649  CD  GLN A 774     -23.079  67.513 -22.244  1.00 25.610          C  
ATOM  12650  OE1 GLN A 774     -23.964  66.690 -21.996  1.00 25.610          O  
ATOM  12651  NE2 GLN A 774     -22.292  68.020 -21.308  1.00 25.610          N  
ATOM  12652  H   GLN A 774     -21.126  66.291 -26.047  1.00 22.030          H  
ATOM  12653  HA  GLN A 774     -22.813  65.210 -23.832  1.00 21.920          H  
ATOM  12654 1HB  GLN A 774     -23.358  67.553 -25.662  1.00 30.740          H  
ATOM  12655 2HB  GLN A 774     -24.476  66.897 -24.478  1.00 30.740          H  
ATOM  12656 1HG  GLN A 774     -21.801  68.126 -23.828  1.00 30.740          H  
ATOM  12657 2HG  GLN A 774     -23.364  68.973 -23.762  1.00 30.740          H  
ATOM  12658 1HE2 GLN A 774     -22.397  67.737 -20.354  1.00 30.740          H  
ATOM  12659 2HE2 GLN A 774     -21.589  68.698 -21.555  1.00 30.740          H  
ATOM  12660  N   ARG A 775     -23.898  63.693 -25.302  1.00 18.110          N  
ATOM  12661  CA  ARG A 775     -24.631  62.698 -26.061  1.00 17.970          C  
ATOM  12662  C   ARG A 775     -26.096  62.386 -25.631  1.00 17.520          C  
ATOM  12663  O   ARG A 775     -26.844  61.825 -26.440  1.00 17.190          O  
ATOM  12664  CB  ARG A 775     -23.809  61.414 -26.057  1.00 25.210          C  
ATOM  12665  CG  ARG A 775     -22.436  61.513 -26.782  1.00 25.210          C  
ATOM  12666  CD  ARG A 775     -22.567  61.695 -28.248  1.00 25.210          C  
ATOM  12667  NE  ARG A 775     -21.305  61.811 -28.902  1.00 25.210          N  
ATOM  12668  CZ  ARG A 775     -21.161  61.985 -30.231  1.00 25.210          C  
ATOM  12669  NH1 ARG A 775     -22.230  62.042 -31.027  1.00 25.210          N  
ATOM  12670  NH2 ARG A 775     -19.943  62.094 -30.745  1.00 25.210          N  
ATOM  12671  H   ARG A 775     -23.639  63.485 -24.338  1.00 21.730          H  
ATOM  12672  HA  ARG A 775     -24.698  63.062 -27.082  1.00 21.560          H  
ATOM  12673 1HB  ARG A 775     -23.602  61.166 -25.027  1.00 30.260          H  
ATOM  12674 2HB  ARG A 775     -24.357  60.590 -26.443  1.00 30.260          H  
ATOM  12675 1HG  ARG A 775     -21.864  62.353 -26.385  1.00 30.260          H  
ATOM  12676 2HG  ARG A 775     -21.879  60.592 -26.626  1.00 30.260          H  
ATOM  12677 1HD  ARG A 775     -23.053  60.834 -28.655  1.00 30.260          H  
ATOM  12678 2HD  ARG A 775     -23.135  62.584 -28.482  1.00 30.260          H  
ATOM  12679  HE  ARG A 775     -20.467  61.771 -28.324  1.00 30.260          H  
ATOM  12680 1HH1 ARG A 775     -23.196  61.947 -30.652  1.00 30.260          H  
ATOM  12681 2HH1 ARG A 775     -22.115  62.168 -32.019  1.00 30.260          H  
ATOM  12682 1HH2 ARG A 775     -19.135  62.049 -30.135  1.00 30.260          H  
ATOM  12683 2HH2 ARG A 775     -19.819  62.223 -31.738  1.00 30.260          H  
ATOM  12684  N   PRO A 776     -26.558  62.613 -24.381  1.00 17.570          N  
ATOM  12685  CA  PRO A 776     -27.900  62.255 -23.972  1.00 17.220          C  
ATOM  12686  C   PRO A 776     -28.897  63.254 -24.521  1.00 16.970          C  
ATOM  12687  O   PRO A 776     -28.529  64.404 -24.740  1.00 17.140          O  
ATOM  12688  CB  PRO A 776     -27.825  62.339 -22.442  1.00 25.830          C  
ATOM  12689  CG  PRO A 776     -26.796  63.419 -22.185  1.00 25.830          C  
ATOM  12690  CD  PRO A 776     -25.789  63.316 -23.320  1.00 25.830          C  
ATOM  12691  HA  PRO A 776     -28.110  61.248 -24.323  1.00 20.660          H  
ATOM  12692 1HB  PRO A 776     -28.815  62.607 -22.042  1.00 31.000          H  
ATOM  12693 2HB  PRO A 776     -27.567  61.369 -22.007  1.00 31.000          H  
ATOM  12694 1HG  PRO A 776     -27.285  64.407 -22.162  1.00 31.000          H  
ATOM  12695 2HG  PRO A 776     -26.328  63.279 -21.200  1.00 31.000          H  
ATOM  12696 1HD  PRO A 776     -25.580  64.359 -23.603  1.00 31.000          H  
ATOM  12697 2HD  PRO A 776     -24.901  62.751 -22.998  1.00 31.000          H  
ATOM  12698  N   ALA A 777     -30.173  62.872 -24.660  1.00 16.700          N  
ATOM  12699  CA  ALA A 777     -30.703  61.505 -24.542  1.00 16.450          C  
ATOM  12700  C   ALA A 777     -30.318  60.609 -25.733  1.00 16.450          C  
ATOM  12701  O   ALA A 777     -30.017  59.419 -25.569  1.00 16.100          O  
ATOM  12702  CB  ALA A 777     -32.215  61.544 -24.421  1.00 23.130          C  
ATOM  12703  H   ALA A 777     -30.834  63.598 -24.896  1.00 20.040          H  
ATOM  12704  HA  ALA A 777     -30.300  61.058 -23.634  1.00 19.740          H  
ATOM  12705 1HB  ALA A 777     -32.597  60.528 -24.300  1.00 27.760          H  
ATOM  12706 2HB  ALA A 777     -32.498  62.143 -23.556  1.00 27.760          H  
ATOM  12707 3HB  ALA A 777     -32.641  61.983 -25.321  1.00 27.760          H  
ATOM  12708  N   HIS A 778     -30.371  61.225 -26.924  1.00 16.950          N  
ATOM  12709  CA  HIS A 778     -30.273  60.597 -28.244  1.00 17.140          C  
ATOM  12710  C   HIS A 778     -29.133  59.613 -28.487  1.00 17.310          C  
ATOM  12711  O   HIS A 778     -29.402  58.496 -28.934  1.00 17.600          O  
ATOM  12712  CB  HIS A 778     -30.191  61.700 -29.311  1.00 23.920          C  
ATOM  12713  CG  HIS A 778     -30.144  61.198 -30.725  1.00 23.920          C  
ATOM  12714  ND1 HIS A 778     -31.266  60.735 -31.387  1.00 23.920          N  
ATOM  12715  CD2 HIS A 778     -29.121  61.089 -31.600  1.00 23.920          C  
ATOM  12716  CE1 HIS A 778     -30.927  60.360 -32.608  1.00 23.920          C  
ATOM  12717  NE2 HIS A 778     -29.635  60.566 -32.761  1.00 23.920          N  
ATOM  12718  H   HIS A 778     -30.558  62.218 -26.920  1.00 20.340          H  
ATOM  12719  HA  HIS A 778     -31.197  60.049 -28.421  1.00 20.570          H  
ATOM  12720 1HB  HIS A 778     -31.051  62.362 -29.214  1.00 28.700          H  
ATOM  12721 2HB  HIS A 778     -29.296  62.299 -29.139  1.00 28.700          H  
ATOM  12722  HD2 HIS A 778     -28.083  61.363 -31.419  1.00 28.700          H  
ATOM  12723  HE1 HIS A 778     -31.601  59.950 -33.359  1.00 28.700          H  
ATOM  12724  HE2 HIS A 778     -29.094  60.371 -33.593  1.00 28.700          H  
ATOM  12725  N   ASP A 779     -27.872  59.982 -28.223  1.00 17.220          N  
ATOM  12726  CA  ASP A 779     -26.801  59.025 -28.480  1.00 17.490          C  
ATOM  12727  C   ASP A 779     -26.475  58.220 -27.229  1.00 17.220          C  
ATOM  12728  O   ASP A 779     -26.137  57.034 -27.320  1.00 17.410          O  
ATOM  12729  CB  ASP A 779     -25.537  59.704 -28.994  1.00 24.380          C  
ATOM  12730  CG  ASP A 779     -25.619  60.351 -30.366  1.00 24.380          C  
ATOM  12731  OD1 ASP A 779     -26.005  59.705 -31.307  1.00 24.380          O  
ATOM  12732  OD2 ASP A 779     -25.237  61.504 -30.472  1.00 24.380          O  
ATOM  12733  H   ASP A 779     -27.645  60.895 -27.832  1.00 20.660          H  
ATOM  12734  HA  ASP A 779     -27.139  58.328 -29.248  1.00 20.990          H  
ATOM  12735 1HB  ASP A 779     -25.334  60.502 -28.330  1.00 29.250          H  
ATOM  12736 2HB  ASP A 779     -24.700  59.007 -28.962  1.00 29.250          H  
ATOM  12737  N   THR A 780     -26.624  58.834 -26.054  1.00 16.870          N  
ATOM  12738  CA  THR A 780     -26.268  58.152 -24.803  1.00 16.710          C  
ATOM  12739  C   THR A 780     -27.039  56.849 -24.654  1.00 16.670          C  
ATOM  12740  O   THR A 780     -26.483  55.832 -24.226  1.00 16.720          O  
ATOM  12741  CB  THR A 780     -26.454  59.015 -23.549  1.00 23.460          C  
ATOM  12742  OG1 THR A 780     -25.606  60.156 -23.636  1.00 23.460          O  
ATOM  12743  CG2 THR A 780     -26.053  58.237 -22.323  1.00 23.460          C  
ATOM  12744  H   THR A 780     -26.901  59.816 -26.052  1.00 20.240          H  
ATOM  12745  HA  THR A 780     -25.211  57.911 -24.851  1.00 20.050          H  
ATOM  12746  HB  THR A 780     -27.488  59.318 -23.461  1.00 28.150          H  
ATOM  12747  HG1 THR A 780     -25.831  60.777 -22.935  1.00 28.150          H  
ATOM  12748 1HG2 THR A 780     -26.172  58.867 -21.445  1.00 28.150          H  
ATOM  12749 2HG2 THR A 780     -26.677  57.366 -22.217  1.00 28.150          H  
ATOM  12750 3HG2 THR A 780     -25.011  57.930 -22.415  1.00 28.150          H  
ATOM  12751  N   GLN A 781     -28.324  56.830 -25.017  1.00 16.610          N  
ATOM  12752  CA  GLN A 781     -29.072  55.584 -24.873  1.00 16.600          C  
ATOM  12753  C   GLN A 781     -28.395  54.412 -25.615  1.00 16.000          C  
ATOM  12754  O   GLN A 781     -28.624  53.253 -25.267  1.00 16.030          O  
ATOM  12755  CB  GLN A 781     -30.497  55.738 -25.419  1.00 23.240          C  
ATOM  12756  CG  GLN A 781     -30.558  55.850 -26.939  1.00 23.240          C  
ATOM  12757  CD  GLN A 781     -31.933  56.134 -27.475  1.00 23.240          C  
ATOM  12758  OE1 GLN A 781     -32.933  55.526 -27.065  1.00 23.240          O  
ATOM  12759  NE2 GLN A 781     -31.996  57.069 -28.415  1.00 23.240          N  
ATOM  12760  H   GLN A 781     -28.793  57.685 -25.341  1.00 19.930          H  
ATOM  12761  HA  GLN A 781     -29.120  55.333 -23.813  1.00 19.920          H  
ATOM  12762 1HB  GLN A 781     -31.101  54.887 -25.110  1.00 27.890          H  
ATOM  12763 2HB  GLN A 781     -30.950  56.639 -25.002  1.00 27.890          H  
ATOM  12764 1HG  GLN A 781     -29.895  56.650 -27.262  1.00 27.890          H  
ATOM  12765 2HG  GLN A 781     -30.242  54.907 -27.386  1.00 27.890          H  
ATOM  12766 1HE2 GLN A 781     -32.868  57.317 -28.827  1.00 27.890          H  
ATOM  12767 2HE2 GLN A 781     -31.129  57.540 -28.714  1.00 27.890          H  
ATOM  12768  N   ASP A 782     -27.573  54.700 -26.641  1.00 15.530          N  
ATOM  12769  CA  ASP A 782     -26.890  53.656 -27.377  1.00 14.990          C  
ATOM  12770  C   ASP A 782     -25.513  53.396 -26.763  1.00 14.890          C  
ATOM  12771  O   ASP A 782     -25.074  52.252 -26.671  1.00 14.690          O  
ATOM  12772  CB  ASP A 782     -26.774  54.000 -28.861  1.00 21.200          C  
ATOM  12773  CG  ASP A 782     -28.143  54.060 -29.566  1.00 21.200          C  
ATOM  12774  OD1 ASP A 782     -28.869  53.068 -29.542  1.00 21.200          O  
ATOM  12775  OD2 ASP A 782     -28.442  55.074 -30.136  1.00 21.200          O  
ATOM  12776  H   ASP A 782     -27.382  55.669 -26.890  1.00 18.640          H  
ATOM  12777  HA  ASP A 782     -27.479  52.752 -27.300  1.00 17.990          H  
ATOM  12778 1HB  ASP A 782     -26.290  54.978 -28.963  1.00 25.440          H  
ATOM  12779 2HB  ASP A 782     -26.145  53.266 -29.360  1.00 25.440          H  
ATOM  12780  N   THR A 783     -24.846  54.430 -26.228  1.00 15.130          N  
ATOM  12781  CA  THR A 783     -23.513  54.210 -25.631  1.00 15.160          C  
ATOM  12782  C   THR A 783     -23.655  53.259 -24.435  1.00 15.430          C  
ATOM  12783  O   THR A 783     -22.810  52.385 -24.202  1.00 15.390          O  
ATOM  12784  CB  THR A 783     -22.841  55.533 -25.151  1.00 21.210          C  
ATOM  12785  OG1 THR A 783     -23.650  56.165 -24.169  1.00 21.210          O  
ATOM  12786  CG2 THR A 783     -22.649  56.491 -26.317  1.00 21.210          C  
ATOM  12787  H   THR A 783     -25.232  55.372 -26.330  1.00 18.160          H  
ATOM  12788  HA  THR A 783     -22.866  53.740 -26.371  1.00 18.190          H  
ATOM  12789  HB  THR A 783     -21.886  55.313 -24.706  1.00 25.450          H  
ATOM  12790  HG1 THR A 783     -23.489  55.764 -23.315  1.00 25.450          H  
ATOM  12791 1HG2 THR A 783     -22.177  57.408 -25.956  1.00 25.450          H  
ATOM  12792 2HG2 THR A 783     -22.013  56.024 -27.067  1.00 25.450          H  
ATOM  12793 3HG2 THR A 783     -23.612  56.731 -26.757  1.00 25.450          H  
ATOM  12794  N   GLN A 784     -24.797  53.358 -23.754  1.00 15.800          N  
ATOM  12795  CA  GLN A 784     -25.150  52.542 -22.595  1.00 16.180          C  
ATOM  12796  C   GLN A 784     -25.326  51.054 -22.924  1.00 16.120          C  
ATOM  12797  O   GLN A 784     -25.303  50.213 -22.017  1.00 16.410          O  
ATOM  12798  CB  GLN A 784     -26.418  53.086 -21.941  1.00 22.500          C  
ATOM  12799  CG  GLN A 784     -26.218  54.423 -21.252  1.00 22.500          C  
ATOM  12800  CD  GLN A 784     -27.503  55.013 -20.729  1.00 22.500          C  
ATOM  12801  OE1 GLN A 784     -28.604  54.633 -21.141  1.00 22.500          O  
ATOM  12802  NE2 GLN A 784     -27.377  55.955 -19.805  1.00 22.500          N  
ATOM  12803  H   GLN A 784     -25.430  54.123 -24.027  1.00 18.960          H  
ATOM  12804  HA  GLN A 784     -24.339  52.627 -21.872  1.00 19.420          H  
ATOM  12805 1HB  GLN A 784     -27.186  53.216 -22.709  1.00 27.000          H  
ATOM  12806 2HB  GLN A 784     -26.795  52.371 -21.211  1.00 27.000          H  
ATOM  12807 1HG  GLN A 784     -25.548  54.273 -20.408  1.00 27.000          H  
ATOM  12808 2HG  GLN A 784     -25.769  55.118 -21.951  1.00 27.000          H  
ATOM  12809 1HE2 GLN A 784     -28.193  56.386 -19.415  1.00 27.000          H  
ATOM  12810 2HE2 GLN A 784     -26.470  56.237 -19.491  1.00 27.000          H  
ATOM  12811  N   ARG A 785     -25.491  50.710 -24.208  1.00 15.740          N  
ATOM  12812  CA  ARG A 785     -25.679  49.328 -24.624  1.00 15.630          C  
ATOM  12813  C   ARG A 785     -24.505  48.480 -24.190  1.00 15.490          C  
ATOM  12814  O   ARG A 785     -24.675  47.302 -23.876  1.00 15.690          O  
ATOM  12815  CB  ARG A 785     -25.873  49.213 -26.121  1.00 21.930          C  
ATOM  12816  CG  ARG A 785     -27.209  49.744 -26.611  1.00 21.930          C  
ATOM  12817  CD  ARG A 785     -27.325  49.685 -28.095  1.00 21.930          C  
ATOM  12818  NE  ARG A 785     -28.526  50.368 -28.579  1.00 21.930          N  
ATOM  12819  CZ  ARG A 785     -29.769  49.873 -28.662  1.00 21.930          C  
ATOM  12820  NH1 ARG A 785     -30.064  48.636 -28.294  1.00 21.930          N  
ATOM  12821  NH2 ARG A 785     -30.691  50.686 -29.132  1.00 21.930          N  
ATOM  12822  H   ARG A 785     -25.450  51.428 -24.935  1.00 18.890          H  
ATOM  12823  HA  ARG A 785     -26.580  48.947 -24.151  1.00 18.760          H  
ATOM  12824 1HB  ARG A 785     -25.077  49.748 -26.634  1.00 26.310          H  
ATOM  12825 2HB  ARG A 785     -25.804  48.166 -26.416  1.00 26.310          H  
ATOM  12826 1HG  ARG A 785     -28.003  49.133 -26.186  1.00 26.310          H  
ATOM  12827 2HG  ARG A 785     -27.338  50.764 -26.273  1.00 26.310          H  
ATOM  12828 1HD  ARG A 785     -26.461  50.195 -28.524  1.00 26.310          H  
ATOM  12829 2HD  ARG A 785     -27.343  48.654 -28.437  1.00 26.310          H  
ATOM  12830  HE  ARG A 785     -28.424  51.350 -28.897  1.00 26.310          H  
ATOM  12831 1HH1 ARG A 785     -29.346  48.027 -27.938  1.00 26.310          H  
ATOM  12832 2HH1 ARG A 785     -31.014  48.299 -28.372  1.00 26.310          H  
ATOM  12833 1HH2 ARG A 785     -30.386  51.646 -29.399  1.00 26.310          H  
ATOM  12834 2HH2 ARG A 785     -31.649  50.391 -29.227  1.00 26.310          H  
ATOM  12835  N   TRP A 786     -23.310  49.069 -24.100  1.00 15.220          N  
ATOM  12836  CA  TRP A 786     -22.164  48.283 -23.708  1.00 15.140          C  
ATOM  12837  C   TRP A 786     -22.344  47.734 -22.275  1.00 15.740          C  
ATOM  12838  O   TRP A 786     -21.801  46.672 -21.961  1.00 15.860          O  
ATOM  12839  CB  TRP A 786     -20.916  49.153 -23.871  1.00 21.230          C  
ATOM  12840  CG  TRP A 786     -20.531  49.370 -25.305  1.00 21.230          C  
ATOM  12841  CD1 TRP A 786     -20.856  50.424 -26.092  1.00 21.230          C  
ATOM  12842  CD2 TRP A 786     -19.696  48.529 -26.105  1.00 21.230          C  
ATOM  12843  NE1 TRP A 786     -20.308  50.267 -27.334  1.00 21.230          N  
ATOM  12844  CE2 TRP A 786     -19.594  49.119 -27.356  1.00 21.230          C  
ATOM  12845  CE3 TRP A 786     -19.041  47.366 -25.863  1.00 21.230          C  
ATOM  12846  CZ2 TRP A 786     -18.859  48.555 -28.362  1.00 21.230          C  
ATOM  12847  CZ3 TRP A 786     -18.304  46.773 -26.860  1.00 21.230          C  
ATOM  12848  CH2 TRP A 786     -18.213  47.348 -28.079  1.00 21.230          C  
ATOM  12849  H   TRP A 786     -23.178  50.058 -24.339  1.00 18.260          H  
ATOM  12850  HA  TRP A 786     -22.078  47.437 -24.392  1.00 18.170          H  
ATOM  12851 1HB  TRP A 786     -21.088  50.121 -23.450  1.00 25.470          H  
ATOM  12852 2HB  TRP A 786     -20.080  48.691 -23.365  1.00 25.470          H  
ATOM  12853  HD1 TRP A 786     -21.463  51.267 -25.797  1.00 25.470          H  
ATOM  12854  HE1 TRP A 786     -20.408  50.917 -28.105  1.00 25.470          H  
ATOM  12855  HE3 TRP A 786     -19.098  46.944 -24.892  1.00 25.470          H  
ATOM  12856  HZ2 TRP A 786     -18.771  49.020 -29.351  1.00 25.470          H  
ATOM  12857  HZ3 TRP A 786     -17.789  45.842 -26.638  1.00 25.470          H  
ATOM  12858  HH2 TRP A 786     -17.614  46.869 -28.850  1.00 25.470          H  
ATOM  12859  N   TYR A 787     -23.126  48.435 -21.414  1.00 16.170          N  
ATOM  12860  CA  TYR A 787     -23.409  47.999 -20.048  1.00 16.780          C  
ATOM  12861  C   TYR A 787     -24.410  46.876 -20.109  1.00 17.030          C  
ATOM  12862  O   TYR A 787     -24.280  45.863 -19.427  1.00 17.350          O  
ATOM  12863  CB  TYR A 787     -23.935  49.116 -19.155  1.00 23.250          C  
ATOM  12864  CG  TYR A 787     -24.063  48.661 -17.710  1.00 23.250          C  
ATOM  12865  CD1 TYR A 787     -22.913  48.359 -17.002  1.00 23.250          C  
ATOM  12866  CD2 TYR A 787     -25.294  48.560 -17.084  1.00 23.250          C  
ATOM  12867  CE1 TYR A 787     -22.972  47.956 -15.710  1.00 23.250          C  
ATOM  12868  CE2 TYR A 787     -25.346  48.155 -15.751  1.00 23.250          C  
ATOM  12869  CZ  TYR A 787     -24.181  47.853 -15.074  1.00 23.250          C  
ATOM  12870  OH  TYR A 787     -24.199  47.437 -13.755  1.00 23.250          O  
ATOM  12871  H   TYR A 787     -23.579  49.298 -21.712  1.00 19.400          H  
ATOM  12872  HA  TYR A 787     -22.497  47.600 -19.610  1.00 20.140          H  
ATOM  12873 1HB  TYR A 787     -23.288  49.978 -19.200  1.00 27.900          H  
ATOM  12874 2HB  TYR A 787     -24.920  49.429 -19.506  1.00 27.900          H  
ATOM  12875  HD1 TYR A 787     -21.945  48.429 -17.474  1.00 27.900          H  
ATOM  12876  HD2 TYR A 787     -26.210  48.798 -17.626  1.00 27.900          H  
ATOM  12877  HE1 TYR A 787     -22.050  47.715 -15.183  1.00 27.900          H  
ATOM  12878  HE2 TYR A 787     -26.304  48.068 -15.234  1.00 27.900          H  
ATOM  12879  HH  TYR A 787     -25.129  47.275 -13.447  1.00 27.900          H  
ATOM  12880  N   HIS A 788     -25.417  47.041 -20.958  1.00 16.930          N  
ATOM  12881  CA  HIS A 788     -26.440  46.012 -21.086  1.00 17.210          C  
ATOM  12882  C   HIS A 788     -25.785  44.700 -21.533  1.00 16.940          C  
ATOM  12883  O   HIS A 788     -26.151  43.619 -21.048  1.00 17.300          O  
ATOM  12884  CB  HIS A 788     -27.547  46.466 -22.033  1.00 23.980          C  
ATOM  12885  CG  HIS A 788     -28.421  47.526 -21.408  1.00 23.980          C  
ATOM  12886  ND1 HIS A 788     -29.307  47.242 -20.387  1.00 23.980          N  
ATOM  12887  CD2 HIS A 788     -28.531  48.863 -21.637  1.00 23.980          C  
ATOM  12888  CE1 HIS A 788     -29.923  48.350 -20.019  1.00 23.980          C  
ATOM  12889  NE2 HIS A 788     -29.474  49.345 -20.762  1.00 23.980          N  
ATOM  12890  H   HIS A 788     -25.485  47.928 -21.467  1.00 20.320          H  
ATOM  12891  HA  HIS A 788     -26.897  45.833 -20.119  1.00 20.650          H  
ATOM  12892 1HB  HIS A 788     -27.111  46.859 -22.948  1.00 28.780          H  
ATOM  12893 2HB  HIS A 788     -28.171  45.615 -22.303  1.00 28.780          H  
ATOM  12894  HD2 HIS A 788     -27.982  49.453 -22.366  1.00 28.780          H  
ATOM  12895  HE1 HIS A 788     -30.677  48.430 -19.235  1.00 28.780          H  
ATOM  12896  HE2 HIS A 788     -29.772  50.311 -20.697  1.00 28.780          H  
ATOM  12897  N   ASP A 789     -24.756  44.792 -22.383  1.00 16.350          N  
ATOM  12898  CA  ASP A 789     -24.044  43.586 -22.762  1.00 16.100          C  
ATOM  12899  C   ASP A 789     -23.146  43.127 -21.608  1.00 16.400          C  
ATOM  12900  O   ASP A 789     -23.085  41.924 -21.352  1.00 16.590          O  
ATOM  12901  CB  ASP A 789     -23.233  43.757 -24.029  1.00 22.640          C  
ATOM  12902  CG  ASP A 789     -24.055  43.808 -25.329  1.00 22.640          C  
ATOM  12903  OD1 ASP A 789     -24.876  42.936 -25.546  1.00 22.640          O  
ATOM  12904  OD2 ASP A 789     -23.853  44.715 -26.098  1.00 22.640          O  
ATOM  12905  H   ASP A 789     -24.527  45.702 -22.798  1.00 19.620          H  
ATOM  12906  HA  ASP A 789     -24.775  42.805 -22.956  1.00 19.320          H  
ATOM  12907 1HB  ASP A 789     -22.682  44.692 -23.944  1.00 27.170          H  
ATOM  12908 2HB  ASP A 789     -22.512  42.945 -24.096  1.00 27.170          H  
ATOM  12909  N   GLU A 790     -22.538  44.039 -20.812  1.00 16.530          N  
ATOM  12910  CA  GLU A 790     -21.769  43.531 -19.672  1.00 16.890          C  
ATOM  12911  C   GLU A 790     -22.698  42.709 -18.765  1.00 17.550          C  
ATOM  12912  O   GLU A 790     -22.304  41.645 -18.292  1.00 17.800          O  
ATOM  12913  CB  GLU A 790     -21.216  44.619 -18.728  1.00 23.500          C  
ATOM  12914  CG  GLU A 790     -20.119  45.559 -19.170  1.00 23.500          C  
ATOM  12915  CD  GLU A 790     -19.734  46.503 -17.992  1.00 23.500          C  
ATOM  12916  OE1 GLU A 790     -20.171  46.250 -16.886  1.00 23.500          O  
ATOM  12917  OE2 GLU A 790     -19.040  47.455 -18.196  1.00 23.500          O  
ATOM  12918  H   GLU A 790     -22.528  45.035 -21.049  1.00 19.840          H  
ATOM  12919  HA  GLU A 790     -20.965  42.896 -20.038  1.00 20.270          H  
ATOM  12920 1HB  GLU A 790     -22.039  45.230 -18.362  1.00 28.200          H  
ATOM  12921 2HB  GLU A 790     -20.804  44.115 -17.882  1.00 28.200          H  
ATOM  12922 1HG  GLU A 790     -19.250  44.980 -19.473  1.00 28.200          H  
ATOM  12923 2HG  GLU A 790     -20.443  46.148 -20.011  1.00 28.200          H  
ATOM  12924  N   LEU A 791     -23.940  43.186 -18.549  1.00 17.850          N  
ATOM  12925  CA  LEU A 791     -24.890  42.501 -17.672  1.00 18.510          C  
ATOM  12926  C   LEU A 791     -25.222  41.126 -18.193  1.00 18.450          C  
ATOM  12927  O   LEU A 791     -25.226  40.148 -17.430  1.00 18.880          O  
ATOM  12928  CB  LEU A 791     -26.173  43.325 -17.534  1.00 25.650          C  
ATOM  12929  CG  LEU A 791     -26.073  44.647 -16.753  1.00 25.650          C  
ATOM  12930  CD1 LEU A 791     -27.404  45.396 -16.922  1.00 25.650          C  
ATOM  12931  CD2 LEU A 791     -25.757  44.369 -15.270  1.00 25.650          C  
ATOM  12932  H   LEU A 791     -24.180  44.088 -18.968  1.00 21.420          H  
ATOM  12933  HA  LEU A 791     -24.447  42.371 -16.710  1.00 22.210          H  
ATOM  12934 1HB  LEU A 791     -26.526  43.567 -18.533  1.00 30.780          H  
ATOM  12935 2HB  LEU A 791     -26.927  42.721 -17.050  1.00 30.780          H  
ATOM  12936  HG  LEU A 791     -25.280  45.271 -17.167  1.00 30.780          H  
ATOM  12937 1HD1 LEU A 791     -27.373  46.333 -16.387  1.00 30.780          H  
ATOM  12938 2HD1 LEU A 791     -27.585  45.593 -17.972  1.00 30.780          H  
ATOM  12939 3HD1 LEU A 791     -28.208  44.799 -16.539  1.00 30.780          H  
ATOM  12940 1HD2 LEU A 791     -25.704  45.311 -14.737  1.00 30.780          H  
ATOM  12941 2HD2 LEU A 791     -26.532  43.756 -14.830  1.00 30.780          H  
ATOM  12942 3HD2 LEU A 791     -24.809  43.868 -15.164  1.00 30.780          H  
ATOM  12943  N   PHE A 792     -25.430  41.039 -19.503  1.00 17.900          N  
ATOM  12944  CA  PHE A 792     -25.680  39.779 -20.160  1.00 17.810          C  
ATOM  12945  C   PHE A 792     -24.515  38.852 -19.894  1.00 17.770          C  
ATOM  12946  O   PHE A 792     -24.693  37.725 -19.434  1.00 18.130          O  
ATOM  12947  CB  PHE A 792     -25.875  40.010 -21.655  1.00 24.970          C  
ATOM  12948  CG  PHE A 792     -26.009  38.803 -22.509  1.00 24.970          C  
ATOM  12949  CD1 PHE A 792     -27.174  38.062 -22.527  1.00 24.970          C  
ATOM  12950  CD2 PHE A 792     -24.972  38.438 -23.351  1.00 24.970          C  
ATOM  12951  CE1 PHE A 792     -27.294  36.973 -23.362  1.00 24.970          C  
ATOM  12952  CE2 PHE A 792     -25.096  37.359 -24.184  1.00 24.970          C  
ATOM  12953  CZ  PHE A 792     -26.252  36.625 -24.192  1.00 24.970          C  
ATOM  12954  H   PHE A 792     -25.460  41.903 -20.057  1.00 21.480          H  
ATOM  12955  HA  PHE A 792     -26.583  39.336 -19.743  1.00 21.370          H  
ATOM  12956 1HB  PHE A 792     -26.750  40.638 -21.807  1.00 29.960          H  
ATOM  12957 2HB  PHE A 792     -25.030  40.568 -22.026  1.00 29.960          H  
ATOM  12958  HD1 PHE A 792     -28.002  38.345 -21.877  1.00 29.960          H  
ATOM  12959  HD2 PHE A 792     -24.052  39.025 -23.351  1.00 29.960          H  
ATOM  12960  HE1 PHE A 792     -28.217  36.394 -23.371  1.00 29.960          H  
ATOM  12961  HE2 PHE A 792     -24.288  37.085 -24.840  1.00 29.960          H  
ATOM  12962  HZ  PHE A 792     -26.347  35.772 -24.859  1.00 29.960          H  
ATOM  12963  N   TRP A 793     -23.302  39.323 -20.130  1.00 17.380          N  
ATOM  12964  CA  TRP A 793     -22.193  38.428 -19.936  1.00 17.350          C  
ATOM  12965  C   TRP A 793     -21.932  38.082 -18.466  1.00 18.030          C  
ATOM  12966  O   TRP A 793     -21.562  36.947 -18.170  1.00 18.230          O  
ATOM  12967  CB  TRP A 793     -20.943  38.969 -20.605  1.00 24.300          C  
ATOM  12968  CG  TRP A 793     -21.047  38.993 -22.076  1.00 24.300          C  
ATOM  12969  CD1 TRP A 793     -21.003  40.091 -22.876  1.00 24.300          C  
ATOM  12970  CD2 TRP A 793     -21.278  37.874 -22.954  1.00 24.300          C  
ATOM  12971  NE1 TRP A 793     -21.165  39.723 -24.178  1.00 24.300          N  
ATOM  12972  CE2 TRP A 793     -21.333  38.378 -24.242  1.00 24.300          C  
ATOM  12973  CE3 TRP A 793     -21.451  36.503 -22.754  1.00 24.300          C  
ATOM  12974  CZ2 TRP A 793     -21.534  37.569 -25.321  1.00 24.300          C  
ATOM  12975  CZ3 TRP A 793     -21.680  35.714 -23.838  1.00 24.300          C  
ATOM  12976  CH2 TRP A 793     -21.710  36.219 -25.089  1.00 24.300          C  
ATOM  12977  H   TRP A 793     -23.169  40.272 -20.490  1.00 20.860          H  
ATOM  12978  HA  TRP A 793     -22.449  37.513 -20.437  1.00 20.820          H  
ATOM  12979 1HB  TRP A 793     -20.788  39.984 -20.282  1.00 29.160          H  
ATOM  12980 2HB  TRP A 793     -20.083  38.372 -20.326  1.00 29.160          H  
ATOM  12981  HD1 TRP A 793     -20.858  41.112 -22.529  1.00 29.160          H  
ATOM  12982  HE1 TRP A 793     -21.173  40.338 -24.985  1.00 29.160          H  
ATOM  12983  HE3 TRP A 793     -21.415  36.068 -21.764  1.00 29.160          H  
ATOM  12984  HZ2 TRP A 793     -21.562  37.958 -26.315  1.00 29.160          H  
ATOM  12985  HZ3 TRP A 793     -21.835  34.673 -23.670  1.00 29.160          H  
ATOM  12986  HH2 TRP A 793     -21.882  35.547 -25.929  1.00 29.160          H  
ATOM  12987  N   TYR A 794     -22.169  38.993 -17.511  1.00 18.420          N  
ATOM  12988  CA  TYR A 794     -21.914  38.635 -16.115  1.00 19.090          C  
ATOM  12989  C   TYR A 794     -22.756  37.407 -15.752  1.00 19.550          C  
ATOM  12990  O   TYR A 794     -22.241  36.432 -15.180  1.00 19.900          O  
ATOM  12991  CB  TYR A 794     -22.279  39.787 -15.140  1.00 26.460          C  
ATOM  12992  CG  TYR A 794     -21.353  41.044 -15.139  1.00 26.460          C  
ATOM  12993  CD1 TYR A 794     -21.909  42.300 -15.251  1.00 26.460          C  
ATOM  12994  CD2 TYR A 794     -19.994  40.940 -15.036  1.00 26.460          C  
ATOM  12995  CE1 TYR A 794     -21.130  43.424 -15.292  1.00 26.460          C  
ATOM  12996  CE2 TYR A 794     -19.196  42.074 -15.063  1.00 26.460          C  
ATOM  12997  CZ  TYR A 794     -19.763  43.311 -15.209  1.00 26.460          C  
ATOM  12998  OH  TYR A 794     -18.972  44.440 -15.263  1.00 26.460          O  
ATOM  12999  H   TYR A 794     -22.445  39.941 -17.765  1.00 22.100          H  
ATOM  13000  HA  TYR A 794     -20.867  38.367 -15.998  1.00 22.910          H  
ATOM  13001 1HB  TYR A 794     -23.291  40.127 -15.380  1.00 31.750          H  
ATOM  13002 2HB  TYR A 794     -22.316  39.399 -14.125  1.00 31.750          H  
ATOM  13003  HD1 TYR A 794     -22.961  42.398 -15.313  1.00 31.750          H  
ATOM  13004  HD2 TYR A 794     -19.532  39.969 -14.939  1.00 31.750          H  
ATOM  13005  HE1 TYR A 794     -21.594  44.408 -15.394  1.00 31.750          H  
ATOM  13006  HE2 TYR A 794     -18.114  41.974 -14.985  1.00 31.750          H  
ATOM  13007  HH  TYR A 794     -19.488  45.194 -15.643  1.00 31.750          H  
ATOM  13008  N   ILE A 795     -24.040  37.409 -16.161  1.00 19.560          N  
ATOM  13009  CA  ILE A 795     -24.903  36.272 -15.847  1.00 20.030          C  
ATOM  13010  C   ILE A 795     -24.578  35.044 -16.710  1.00 19.790          C  
ATOM  13011  O   ILE A 795     -24.672  33.909 -16.228  1.00 20.240          O  
ATOM  13012  CB  ILE A 795     -26.415  36.645 -15.922  1.00 27.850          C  
ATOM  13013  CG1 ILE A 795     -27.318  35.569 -15.261  1.00 27.850          C  
ATOM  13014  CG2 ILE A 795     -26.891  36.896 -17.340  1.00 27.850          C  
ATOM  13015  CD1 ILE A 795     -27.134  35.411 -13.768  1.00 27.850          C  
ATOM  13016  H   ILE A 795     -24.408  38.244 -16.639  1.00 23.470          H  
ATOM  13017  HA  ILE A 795     -24.690  36.004 -14.822  1.00 24.040          H  
ATOM  13018  HB  ILE A 795     -26.553  37.545 -15.359  1.00 33.420          H  
ATOM  13019 1HG1 ILE A 795     -28.352  35.855 -15.434  1.00 33.420          H  
ATOM  13020 2HG1 ILE A 795     -27.142  34.604 -15.734  1.00 33.420          H  
ATOM  13021 1HG2 ILE A 795     -27.930  37.187 -17.321  1.00 33.420          H  
ATOM  13022 2HG2 ILE A 795     -26.314  37.694 -17.755  1.00 33.420          H  
ATOM  13023 3HG2 ILE A 795     -26.792  36.005 -17.952  1.00 33.420          H  
ATOM  13024 1HD1 ILE A 795     -27.830  34.666 -13.398  1.00 33.420          H  
ATOM  13025 2HD1 ILE A 795     -26.136  35.089 -13.542  1.00 33.420          H  
ATOM  13026 3HD1 ILE A 795     -27.329  36.355 -13.278  1.00 33.420          H  
ATOM  13027  N   LYS A 796     -24.241  35.247 -17.992  1.00 19.120          N  
ATOM  13028  CA  LYS A 796     -23.920  34.115 -18.842  1.00 18.910          C  
ATOM  13029  C   LYS A 796     -22.674  33.385 -18.362  1.00 19.090          C  
ATOM  13030  O   LYS A 796     -22.653  32.161 -18.371  1.00 19.370          O  
ATOM  13031  CB  LYS A 796     -23.726  34.554 -20.294  1.00 26.560          C  
ATOM  13032  CG  LYS A 796     -24.986  35.019 -21.054  1.00 26.560          C  
ATOM  13033  CD  LYS A 796     -25.900  33.868 -21.498  1.00 26.560          C  
ATOM  13034  CE  LYS A 796     -25.315  33.088 -22.692  1.00 26.560          C  
ATOM  13035  NZ  LYS A 796     -26.271  32.065 -23.213  1.00 26.560          N  
ATOM  13036  H   LYS A 796     -24.221  36.195 -18.381  1.00 22.940          H  
ATOM  13037  HA  LYS A 796     -24.748  33.412 -18.793  1.00 22.690          H  
ATOM  13038 1HB  LYS A 796     -23.029  35.369 -20.305  1.00 31.870          H  
ATOM  13039 2HB  LYS A 796     -23.282  33.760 -20.838  1.00 31.870          H  
ATOM  13040 1HG  LYS A 796     -25.572  35.668 -20.411  1.00 31.870          H  
ATOM  13041 2HG  LYS A 796     -24.673  35.595 -21.916  1.00 31.870          H  
ATOM  13042 1HD  LYS A 796     -26.065  33.182 -20.674  1.00 31.870          H  
ATOM  13043 2HD  LYS A 796     -26.863  34.284 -21.791  1.00 31.870          H  
ATOM  13044 1HE  LYS A 796     -25.069  33.787 -23.490  1.00 31.870          H  
ATOM  13045 2HE  LYS A 796     -24.414  32.575 -22.385  1.00 31.870          H  
ATOM  13046 1HZ  LYS A 796     -25.846  31.577 -23.990  1.00 31.870          H  
ATOM  13047 2HZ  LYS A 796     -26.492  31.402 -22.483  1.00 31.870          H  
ATOM  13048 3HZ  LYS A 796     -27.118  32.517 -23.523  1.00 31.870          H  
ATOM  13049  N   GLU A 797     -21.640  34.111 -17.920  1.00 19.000          N  
ATOM  13050  CA  GLU A 797     -20.434  33.457 -17.427  1.00 19.210          C  
ATOM  13051  C   GLU A 797     -20.754  32.728 -16.129  1.00 19.960          C  
ATOM  13052  O   GLU A 797     -20.496  31.522 -15.984  1.00 20.240          O  
ATOM  13053  CB  GLU A 797     -19.304  34.470 -17.208  1.00 26.810          C  
ATOM  13054  CG  GLU A 797     -17.949  33.864 -16.751  1.00 26.810          C  
ATOM  13055  CD  GLU A 797     -16.880  34.922 -16.583  1.00 26.810          C  
ATOM  13056  OE1 GLU A 797     -17.121  36.006 -17.007  1.00 26.810          O  
ATOM  13057  OE2 GLU A 797     -15.839  34.658 -16.019  1.00 26.810          O  
ATOM  13058  H   GLU A 797     -21.683  35.132 -17.956  1.00 22.800          H  
ATOM  13059  HA  GLU A 797     -20.095  32.733 -18.156  1.00 23.050          H  
ATOM  13060 1HB  GLU A 797     -19.134  35.032 -18.121  1.00 32.170          H  
ATOM  13061 2HB  GLU A 797     -19.616  35.192 -16.451  1.00 32.170          H  
ATOM  13062 1HG  GLU A 797     -18.090  33.360 -15.795  1.00 32.170          H  
ATOM  13063 2HG  GLU A 797     -17.618  33.124 -17.484  1.00 32.170          H  
ATOM  13064  N   LEU A 798     -21.397  33.433 -15.196  1.00 20.330          N  
ATOM  13065  CA  LEU A 798     -21.708  32.870 -13.895  1.00 21.070          C  
ATOM  13066  C   LEU A 798     -22.466  31.549 -14.001  1.00 21.350          C  
ATOM  13067  O   LEU A 798     -22.142  30.591 -13.298  1.00 21.820          O  
ATOM  13068  CB  LEU A 798     -22.550  33.885 -13.104  1.00 29.200          C  
ATOM  13069  CG  LEU A 798     -22.992  33.512 -11.662  1.00 29.200          C  
ATOM  13070  CD1 LEU A 798     -21.757  33.333 -10.758  1.00 29.200          C  
ATOM  13071  CD2 LEU A 798     -23.908  34.630 -11.129  1.00 29.200          C  
ATOM  13072  H   LEU A 798     -21.606  34.426 -15.352  1.00 24.400          H  
ATOM  13073  HA  LEU A 798     -20.765  32.692 -13.381  1.00 25.280          H  
ATOM  13074 1HB  LEU A 798     -21.986  34.817 -13.045  1.00 35.040          H  
ATOM  13075 2HB  LEU A 798     -23.456  34.082 -13.678  1.00 35.040          H  
ATOM  13076  HG  LEU A 798     -23.545  32.568 -11.677  1.00 35.040          H  
ATOM  13077 1HD1 LEU A 798     -22.079  33.079  -9.748  1.00 35.040          H  
ATOM  13078 2HD1 LEU A 798     -21.118  32.534 -11.136  1.00 35.040          H  
ATOM  13079 3HD1 LEU A 798     -21.192  34.264 -10.731  1.00 35.040          H  
ATOM  13080 1HD2 LEU A 798     -24.239  34.378 -10.120  1.00 35.040          H  
ATOM  13081 2HD2 LEU A 798     -23.361  35.573 -11.111  1.00 35.040          H  
ATOM  13082 3HD2 LEU A 798     -24.769  34.727 -11.770  1.00 35.040          H  
ATOM  13083  N   ASN A 799     -23.452  31.472 -14.896  1.00 21.080          N  
ATOM  13084  CA  ASN A 799     -24.231  30.251 -15.023  1.00 21.370          C  
ATOM  13085  C   ASN A 799     -23.778  29.267 -16.114  1.00 21.310          C  
ATOM  13086  O   ASN A 799     -24.506  28.310 -16.397  1.00 21.590          O  
ATOM  13087  CB  ASN A 799     -25.696  30.590 -15.208  1.00 29.800          C  
ATOM  13088  CG  ASN A 799     -26.332  31.150 -13.956  1.00 29.800          C  
ATOM  13089  OD1 ASN A 799     -25.964  30.814 -12.820  1.00 29.800          O  
ATOM  13090  ND2 ASN A 799     -27.313  31.981 -14.145  1.00 29.800          N  
ATOM  13091  H   ASN A 799     -23.712  32.294 -15.453  1.00 25.300          H  
ATOM  13092  HA  ASN A 799     -24.144  29.713 -14.080  1.00 25.640          H  
ATOM  13093 1HB  ASN A 799     -25.788  31.333 -16.005  1.00 35.760          H  
ATOM  13094 2HB  ASN A 799     -26.247  29.705 -15.518  1.00 35.760          H  
ATOM  13095 1HD2 ASN A 799     -27.796  32.364 -13.357  1.00 35.760          H  
ATOM  13096 2HD2 ASN A 799     -27.597  32.218 -15.075  1.00 35.760          H  
ATOM  13097  N   VAL A 800     -22.607  29.470 -16.737  1.00 21.000          N  
ATOM  13098  CA  VAL A 800     -22.179  28.509 -17.761  1.00 21.060          C  
ATOM  13099  C   VAL A 800     -20.913  27.801 -17.317  1.00 21.610          C  
ATOM  13100  O   VAL A 800     -20.590  26.727 -17.822  1.00 21.850          O  
ATOM  13101  CB  VAL A 800     -21.892  29.173 -19.138  1.00 29.460          C  
ATOM  13102  CG1 VAL A 800     -20.493  29.830 -19.169  1.00 29.460          C  
ATOM  13103  CG2 VAL A 800     -22.014  28.161 -20.248  1.00 29.460          C  
ATOM  13104  H   VAL A 800     -22.026  30.271 -16.481  1.00 25.200          H  
ATOM  13105  HA  VAL A 800     -22.960  27.765 -17.894  1.00 25.270          H  
ATOM  13106  HB  VAL A 800     -22.626  29.951 -19.293  1.00 35.350          H  
ATOM  13107 1HG1 VAL A 800     -20.336  30.299 -20.121  1.00 35.350          H  
ATOM  13108 2HG1 VAL A 800     -20.424  30.561 -18.388  1.00 35.350          H  
ATOM  13109 3HG1 VAL A 800     -19.727  29.077 -19.035  1.00 35.350          H  
ATOM  13110 1HG2 VAL A 800     -21.854  28.665 -21.192  1.00 35.350          H  
ATOM  13111 2HG2 VAL A 800     -21.278  27.368 -20.123  1.00 35.350          H  
ATOM  13112 3HG2 VAL A 800     -23.014  27.732 -20.229  1.00 35.350          H  
ATOM  13113  N   CYS A 801     -20.183  28.400 -16.383  1.00 21.870          N  
ATOM  13114  CA  CYS A 801     -18.925  27.828 -15.970  1.00 22.430          C  
ATOM  13115  C   CYS A 801     -19.050  26.444 -15.390  1.00 22.920          C  
ATOM  13116  O   CYS A 801     -19.914  26.158 -14.552  1.00 23.260          O  
ATOM  13117  CB  CYS A 801     -18.226  28.727 -14.956  1.00 31.180          C  
ATOM  13118  SG  CYS A 801     -17.692  30.295 -15.643  1.00 31.180          S  
ATOM  13119  H   CYS A 801     -20.478  29.303 -16.019  1.00 26.240          H  
ATOM  13120  HA  CYS A 801     -18.311  27.757 -16.840  1.00 26.920          H  
ATOM  13121 1HB  CYS A 801     -18.895  28.935 -14.118  1.00 37.410          H  
ATOM  13122 2HB  CYS A 801     -17.347  28.214 -14.566  1.00 37.410          H  
ATOM  13123  HG  CYS A 801     -18.917  30.863 -15.677  1.00 37.410          H  
ATOM  13124  N   MET A 802     -18.154  25.557 -15.805  1.00 22.990          N  
ATOM  13125  CA  MET A 802     -18.195  24.214 -15.285  1.00 23.540          C  
ATOM  13126  C   MET A 802     -17.446  24.294 -13.996  1.00 23.330          C  
ATOM  13127  O   MET A 802     -16.263  23.992 -13.965  1.00 23.780          O  
ATOM  13128  CB  MET A 802     -17.567  23.223 -16.254  1.00 32.740          C  
ATOM  13129  CG  MET A 802     -18.313  23.119 -17.574  1.00 32.740          C  
ATOM  13130  SD  MET A 802     -17.579  21.944 -18.734  1.00 32.740          S  
ATOM  13131  CE  MET A 802     -16.131  22.833 -19.287  1.00 32.740          C  
ATOM  13132  H   MET A 802     -17.403  25.807 -16.461  1.00 27.590          H  
ATOM  13133  HA  MET A 802     -19.225  23.924 -15.077  1.00 28.250          H  
ATOM  13134 1HB  MET A 802     -16.544  23.517 -16.446  1.00 39.280          H  
ATOM  13135 2HB  MET A 802     -17.542  22.235 -15.798  1.00 39.280          H  
ATOM  13136 1HG  MET A 802     -19.339  22.815 -17.378  1.00 39.280          H  
ATOM  13137 2HG  MET A 802     -18.341  24.102 -18.047  1.00 39.280          H  
ATOM  13138 1HE  MET A 802     -15.590  22.230 -20.017  1.00 39.280          H  
ATOM  13139 2HE  MET A 802     -16.433  23.775 -19.750  1.00 39.280          H  
ATOM  13140 3HE  MET A 802     -15.483  23.035 -18.441  1.00 39.280          H  
ATOM  13141  N   ALA A 803     -18.162  24.647 -12.930  1.00 22.750          N  
ATOM  13142  CA  ALA A 803     -17.638  25.029 -11.613  1.00 22.470          C  
ATOM  13143  C   ALA A 803     -16.440  24.228 -11.102  1.00 22.320          C  
ATOM  13144  O   ALA A 803     -15.664  24.759 -10.313  1.00 22.470          O  
ATOM  13145  CB  ALA A 803     -18.751  24.925 -10.588  1.00 31.570          C  
ATOM  13146  H   ALA A 803     -19.156  24.816 -13.123  1.00 27.300          H  
ATOM  13147  HA  ALA A 803     -17.325  26.071 -11.685  1.00 26.960          H  
ATOM  13148 1HB  ALA A 803     -18.387  25.267  -9.621  1.00 37.880          H  
ATOM  13149 2HB  ALA A 803     -19.591  25.544 -10.904  1.00 37.880          H  
ATOM  13150 3HB  ALA A 803     -19.073  23.889 -10.507  1.00 37.880          H  
ATOM  13151  N   GLY A 804     -16.287  22.964 -11.486  1.00 22.110          N  
ATOM  13152  CA  GLY A 804     -15.174  22.159 -10.984  1.00 22.020          C  
ATOM  13153  C   GLY A 804     -13.843  22.473 -11.709  1.00 22.110          C  
ATOM  13154  O   GLY A 804     -12.796  21.908 -11.358  1.00 22.010          O  
ATOM  13155  H   GLY A 804     -16.945  22.563 -12.137  1.00 26.530          H  
ATOM  13156 1HA  GLY A 804     -15.057  22.338  -9.916  1.00 26.420          H  
ATOM  13157 2HA  GLY A 804     -15.414  21.105 -11.105  1.00 26.420          H  
ATOM  13158  N   SER A 805     -13.901  23.363 -12.715  1.00 22.390          N  
ATOM  13159  CA  SER A 805     -12.767  23.807 -13.526  1.00 22.620          C  
ATOM  13160  C   SER A 805     -11.958  24.843 -12.745  1.00 22.880          C  
ATOM  13161  O   SER A 805     -12.328  25.261 -11.642  1.00 23.500          O  
ATOM  13162  CB  SER A 805     -13.221  24.329 -14.897  1.00 31.580          C  
ATOM  13163  OG  SER A 805     -13.872  25.578 -14.848  1.00 31.580          O  
ATOM  13164  H   SER A 805     -14.813  23.749 -12.946  1.00 26.870          H  
ATOM  13165  HA  SER A 805     -12.121  22.947 -13.707  1.00 27.140          H  
ATOM  13166 1HB  SER A 805     -12.369  24.391 -15.568  1.00 37.890          H  
ATOM  13167 2HB  SER A 805     -13.910  23.600 -15.325  1.00 37.890          H  
ATOM  13168  HG  SER A 805     -14.463  25.578 -15.645  1.00 37.890          H  
ATOM  13169  N   ASN A 806     -10.812  25.258 -13.280  1.00 22.600          N  
ATOM  13170  CA  ASN A 806      -9.949  26.152 -12.508  1.00 22.010          C  
ATOM  13171  C   ASN A 806     -10.371  27.617 -12.548  1.00 21.760          C  
ATOM  13172  O   ASN A 806      -9.725  28.452 -13.184  1.00 21.110          O  
ATOM  13173  CB  ASN A 806      -8.507  26.003 -12.949  1.00 31.050          C  
ATOM  13174  CG  ASN A 806      -7.552  26.612 -11.965  1.00 31.050          C  
ATOM  13175  OD1 ASN A 806      -7.931  26.873 -10.814  1.00 31.050          O  
ATOM  13176  ND2 ASN A 806      -6.327  26.832 -12.383  1.00 31.050          N  
ATOM  13177  H   ASN A 806     -10.530  24.938 -14.194  1.00 27.120          H  
ATOM  13178  HA  ASN A 806     -10.008  25.847 -11.463  1.00 26.410          H  
ATOM  13179 1HB  ASN A 806      -8.263  24.953 -13.076  1.00 37.260          H  
ATOM  13180 2HB  ASN A 806      -8.371  26.487 -13.915  1.00 37.260          H  
ATOM  13181 1HD2 ASN A 806      -5.651  27.232 -11.762  1.00 37.260          H  
ATOM  13182 2HD2 ASN A 806      -6.070  26.604 -13.321  1.00 37.260          H  
ATOM  13183  N   GLN A 807     -11.467  27.908 -11.868  1.00 22.320          N  
ATOM  13184  CA  GLN A 807     -12.027  29.249 -11.826  1.00 22.210          C  
ATOM  13185  C   GLN A 807     -11.540  30.010 -10.602  1.00 22.830          C  
ATOM  13186  O   GLN A 807     -11.166  29.407  -9.595  1.00 23.530          O  
ATOM  13187  CB  GLN A 807     -13.558  29.198 -11.799  1.00 31.140          C  
ATOM  13188  CG  GLN A 807     -14.192  28.490 -12.985  1.00 31.140          C  
ATOM  13189  CD  GLN A 807     -13.823  29.144 -14.282  1.00 31.140          C  
ATOM  13190  OE1 GLN A 807     -13.886  30.368 -14.395  1.00 31.140          O  
ATOM  13191  NE2 GLN A 807     -13.437  28.351 -15.259  1.00 31.140          N  
ATOM  13192  H   GLN A 807     -11.923  27.123 -11.397  1.00 26.780          H  
ATOM  13193  HA  GLN A 807     -11.701  29.792 -12.713  1.00 26.650          H  
ATOM  13194 1HB  GLN A 807     -13.882  28.682 -10.895  1.00 37.370          H  
ATOM  13195 2HB  GLN A 807     -13.956  30.213 -11.754  1.00 37.370          H  
ATOM  13196 1HG  GLN A 807     -13.846  27.456 -13.009  1.00 37.370          H  
ATOM  13197 2HG  GLN A 807     -15.277  28.521 -12.881  1.00 37.370          H  
ATOM  13198 1HE2 GLN A 807     -13.170  28.743 -16.140  1.00 37.370          H  
ATOM  13199 2HE2 GLN A 807     -13.416  27.350 -15.109  1.00 37.370          H  
ATOM  13200  N   ARG A 808     -11.536  31.340 -10.700  1.00 22.600          N  
ATOM  13201  CA  ARG A 808     -11.213  32.198  -9.567  1.00 23.150          C  
ATOM  13202  C   ARG A 808     -12.538  32.704  -8.963  1.00 23.320          C  
ATOM  13203  O   ARG A 808     -13.166  33.574  -9.581  1.00 22.840          O  
ATOM  13204  CB  ARG A 808     -10.366  33.386  -9.997  1.00 32.190          C  
ATOM  13205  CG  ARG A 808      -9.980  34.326  -8.861  1.00 32.190          C  
ATOM  13206  CD  ARG A 808      -9.223  35.511  -9.323  1.00 32.190          C  
ATOM  13207  NE  ARG A 808      -8.921  36.402  -8.205  1.00 32.190          N  
ATOM  13208  CZ  ARG A 808      -8.464  37.669  -8.309  1.00 32.190          C  
ATOM  13209  NH1 ARG A 808      -8.248  38.217  -9.488  1.00 32.190          N  
ATOM  13210  NH2 ARG A 808      -8.232  38.367  -7.208  1.00 32.190          N  
ATOM  13211  H   ARG A 808     -11.805  31.754 -11.584  1.00 27.120          H  
ATOM  13212  HA  ARG A 808     -10.634  31.613  -8.863  1.00 27.780          H  
ATOM  13213 1HB  ARG A 808      -9.444  33.028 -10.458  1.00 38.630          H  
ATOM  13214 2HB  ARG A 808     -10.901  33.961 -10.738  1.00 38.630          H  
ATOM  13215 1HG  ARG A 808     -10.873  34.681  -8.371  1.00 38.630          H  
ATOM  13216 2HG  ARG A 808      -9.362  33.789  -8.142  1.00 38.630          H  
ATOM  13217 1HD  ARG A 808      -8.285  35.198  -9.782  1.00 38.630          H  
ATOM  13218 2HD  ARG A 808      -9.825  36.057 -10.045  1.00 38.630          H  
ATOM  13219  HE  ARG A 808      -9.062  36.039  -7.272  1.00 38.630          H  
ATOM  13220 1HH1 ARG A 808      -8.417  37.696 -10.337  1.00 38.630          H  
ATOM  13221 2HH1 ARG A 808      -7.907  39.166  -9.549  1.00 38.630          H  
ATOM  13222 1HH2 ARG A 808      -8.396  37.951  -6.301  1.00 38.630          H  
ATOM  13223 2HH2 ARG A 808      -7.891  39.316  -7.269  1.00 38.630          H  
ATOM  13224  N   PRO A 809     -12.918  32.286  -7.733  1.00 24.040          N  
ATOM  13225  CA  PRO A 809     -14.206  32.532  -7.079  1.00 24.350          C  
ATOM  13226  C   PRO A 809     -14.527  33.999  -6.885  1.00 24.110          C  
ATOM  13227  O   PRO A 809     -15.689  34.387  -6.733  1.00 24.080          O  
ATOM  13228  CB  PRO A 809     -14.063  31.797  -5.755  1.00 36.530          C  
ATOM  13229  CG  PRO A 809     -12.587  31.743  -5.479  1.00 36.530          C  
ATOM  13230  CD  PRO A 809     -11.925  31.644  -6.842  1.00 36.530          C  
ATOM  13231  HA  PRO A 809     -14.999  32.051  -7.695  1.00 29.220          H  
ATOM  13232 1HB  PRO A 809     -14.627  32.319  -4.964  1.00 43.830          H  
ATOM  13233 2HB  PRO A 809     -14.491  30.822  -5.854  1.00 43.830          H  
ATOM  13234 1HG  PRO A 809     -12.271  32.628  -4.907  1.00 43.830          H  
ATOM  13235 2HG  PRO A 809     -12.375  30.868  -4.842  1.00 43.830          H  
ATOM  13236 1HD  PRO A 809     -10.993  32.222  -6.797  1.00 43.830          H  
ATOM  13237 2HD  PRO A 809     -11.749  30.614  -7.139  1.00 43.830          H  
ATOM  13238  N   ALA A 810     -13.476  34.821  -6.867  1.00 23.950          N  
ATOM  13239  CA  ALA A 810     -13.621  36.251  -6.701  1.00 23.740          C  
ATOM  13240  C   ALA A 810     -14.560  36.819  -7.735  1.00 23.030          C  
ATOM  13241  O   ALA A 810     -15.352  37.717  -7.437  1.00 22.960          O  
ATOM  13242  CB  ALA A 810     -12.278  36.943  -6.832  1.00 33.320          C  
ATOM  13243  H   ALA A 810     -12.552  34.442  -6.970  1.00 28.740          H  
ATOM  13244  HA  ALA A 810     -14.039  36.438  -5.712  1.00 28.490          H  
ATOM  13245 1HB  ALA A 810     -12.411  38.015  -6.688  1.00 39.980          H  
ATOM  13246 2HB  ALA A 810     -11.592  36.556  -6.083  1.00 39.980          H  
ATOM  13247 3HB  ALA A 810     -11.877  36.764  -7.825  1.00 39.980          H  
ATOM  13248  N   HIS A 811     -14.459  36.319  -8.970  1.00 22.520          N  
ATOM  13249  CA  HIS A 811     -15.260  36.886 -10.023  1.00 21.830          C  
ATOM  13250  C   HIS A 811     -16.682  36.406  -9.915  1.00 21.960          C  
ATOM  13251  O   HIS A 811     -17.608  37.206  -9.974  1.00 21.720          O  
ATOM  13252  CB  HIS A 811     -14.665  36.560 -11.388  1.00 30.840          C  
ATOM  13253  CG  HIS A 811     -13.370  37.279 -11.636  1.00 30.840          C  
ATOM  13254  ND1 HIS A 811     -13.285  38.658 -11.708  1.00 30.840          N  
ATOM  13255  CD2 HIS A 811     -12.117  36.815 -11.837  1.00 30.840          C  
ATOM  13256  CE1 HIS A 811     -12.030  39.005 -11.938  1.00 30.840          C  
ATOM  13257  NE2 HIS A 811     -11.304  37.905 -12.029  1.00 30.840          N  
ATOM  13258  H   HIS A 811     -13.834  35.534  -9.177  1.00 27.020          H  
ATOM  13259  HA  HIS A 811     -15.269  37.970  -9.926  1.00 26.200          H  
ATOM  13260 1HB  HIS A 811     -14.483  35.486 -11.460  1.00 37.010          H  
ATOM  13261 2HB  HIS A 811     -15.376  36.830 -12.174  1.00 37.010          H  
ATOM  13262  HD1 HIS A 811     -14.064  39.292 -11.787  1.00 37.010          H  
ATOM  13263  HD2 HIS A 811     -11.701  35.814 -11.878  1.00 37.010          H  
ATOM  13264  HE1 HIS A 811     -11.752  40.055 -12.030  1.00 37.010          H  
ATOM  13265  N   ASP A 812     -16.894  35.126  -9.607  1.00 22.410          N  
ATOM  13266  CA  ASP A 812     -18.271  34.662  -9.520  1.00 22.590          C  
ATOM  13267  C   ASP A 812     -19.019  35.479  -8.478  1.00 22.970          C  
ATOM  13268  O   ASP A 812     -20.181  35.860  -8.688  1.00 22.840          O  
ATOM  13269  CB  ASP A 812     -18.342  33.179  -9.136  1.00 31.550          C  
ATOM  13270  CG  ASP A 812     -17.922  32.227 -10.250  1.00 31.550          C  
ATOM  13271  OD1 ASP A 812     -17.798  32.652 -11.367  1.00 31.550          O  
ATOM  13272  OD2 ASP A 812     -17.749  31.055  -9.970  1.00 31.550          O  
ATOM  13273  H   ASP A 812     -16.119  34.483  -9.513  1.00 26.890          H  
ATOM  13274  HA  ASP A 812     -18.752  34.806 -10.488  1.00 27.110          H  
ATOM  13275 1HB  ASP A 812     -17.690  33.008  -8.274  1.00 37.860          H  
ATOM  13276 2HB  ASP A 812     -19.357  32.933  -8.826  1.00 37.860          H  
ATOM  13277  N   THR A 813     -18.341  35.793  -7.366  1.00 23.440          N  
ATOM  13278  CA  THR A 813     -18.963  36.584  -6.320  1.00 23.870          C  
ATOM  13279  C   THR A 813     -19.288  37.987  -6.816  1.00 23.380          C  
ATOM  13280  O   THR A 813     -20.418  38.456  -6.658  1.00 23.470          O  
ATOM  13281  CB  THR A 813     -18.061  36.680  -5.069  1.00 33.250          C  
ATOM  13282  OG1 THR A 813     -17.852  35.367  -4.522  1.00 33.250          O  
ATOM  13283  CG2 THR A 813     -18.724  37.579  -4.012  1.00 33.250          C  
ATOM  13284  H   THR A 813     -17.385  35.444  -7.241  1.00 28.130          H  
ATOM  13285  HA  THR A 813     -19.896  36.102  -6.033  1.00 28.640          H  
ATOM  13286  HB  THR A 813     -17.093  37.102  -5.350  1.00 39.900          H  
ATOM  13287  HG1 THR A 813     -17.287  34.861  -5.126  1.00 39.900          H  
ATOM  13288 1HG2 THR A 813     -18.081  37.637  -3.136  1.00 39.900          H  
ATOM  13289 2HG2 THR A 813     -18.870  38.580  -4.410  1.00 39.900          H  
ATOM  13290 3HG2 THR A 813     -19.686  37.159  -3.728  1.00 39.900          H  
ATOM  13291  N   GLN A 814     -18.320  38.653  -7.448  1.00 22.870          N  
ATOM  13292  CA  GLN A 814     -18.527  40.016  -7.918  1.00 22.430          C  
ATOM  13293  C   GLN A 814     -19.610  40.119  -8.992  1.00 21.940          C  
ATOM  13294  O   GLN A 814     -20.426  41.042  -8.965  1.00 21.870          O  
ATOM  13295  CB  GLN A 814     -17.214  40.560  -8.469  1.00 31.580          C  
ATOM  13296  CG  GLN A 814     -16.149  40.813  -7.421  1.00 31.580          C  
ATOM  13297  CD  GLN A 814     -14.802  41.148  -8.040  1.00 31.580          C  
ATOM  13298  OE1 GLN A 814     -14.643  41.131  -9.270  1.00 31.580          O  
ATOM  13299  NE2 GLN A 814     -13.825  41.446  -7.196  1.00 31.580          N  
ATOM  13300  H   GLN A 814     -17.396  38.218  -7.561  1.00 27.440          H  
ATOM  13301  HA  GLN A 814     -18.835  40.624  -7.066  1.00 26.920          H  
ATOM  13302 1HB  GLN A 814     -16.812  39.850  -9.196  1.00 37.890          H  
ATOM  13303 2HB  GLN A 814     -17.399  41.493  -8.988  1.00 37.890          H  
ATOM  13304 1HG  GLN A 814     -16.464  41.667  -6.822  1.00 37.890          H  
ATOM  13305 2HG  GLN A 814     -16.044  39.944  -6.783  1.00 37.890          H  
ATOM  13306 1HE2 GLN A 814     -12.913  41.671  -7.541  1.00 37.890          H  
ATOM  13307 2HE2 GLN A 814     -13.996  41.445  -6.210  1.00 37.890          H  
ATOM  13308  N   ASP A 815     -19.647  39.158  -9.916  1.00 21.630          N  
ATOM  13309  CA  ASP A 815     -20.611  39.175 -11.006  1.00 21.170          C  
ATOM  13310  C   ASP A 815     -22.012  38.941 -10.470  1.00 21.630          C  
ATOM  13311  O   ASP A 815     -22.964  39.623 -10.880  1.00 21.420          O  
ATOM  13312  CB  ASP A 815     -20.244  38.101 -12.019  1.00 29.820          C  
ATOM  13313  CG  ASP A 815     -18.956  38.425 -12.767  1.00 29.820          C  
ATOM  13314  OD1 ASP A 815     -18.496  39.546 -12.735  1.00 29.820          O  
ATOM  13315  OD2 ASP A 815     -18.447  37.550 -13.381  1.00 29.820          O  
ATOM  13316  H   ASP A 815     -18.939  38.424  -9.889  1.00 25.960          H  
ATOM  13317  HA  ASP A 815     -20.581  40.149 -11.490  1.00 25.400          H  
ATOM  13318 1HB  ASP A 815     -20.104  37.150 -11.491  1.00 35.790          H  
ATOM  13319 2HB  ASP A 815     -21.053  37.959 -12.733  1.00 35.790          H  
ATOM  13320  N   THR A 816     -22.127  38.034  -9.488  1.00 22.300          N  
ATOM  13321  CA  THR A 816     -23.396  37.736  -8.848  1.00 22.820          C  
ATOM  13322  C   THR A 816     -23.919  38.995  -8.191  1.00 23.050          C  
ATOM  13323  O   THR A 816     -25.092  39.350  -8.347  1.00 23.080          O  
ATOM  13324  CB  THR A 816     -23.247  36.644  -7.760  1.00 31.740          C  
ATOM  13325  OG1 THR A 816     -22.792  35.433  -8.345  1.00 31.740          O  
ATOM  13326  CG2 THR A 816     -24.582  36.387  -7.108  1.00 31.740          C  
ATOM  13327  H   THR A 816     -21.315  37.480  -9.214  1.00 26.760          H  
ATOM  13328  HA  THR A 816     -24.112  37.411  -9.600  1.00 27.380          H  
ATOM  13329  HB  THR A 816     -22.528  36.968  -7.011  1.00 38.090          H  
ATOM  13330  HG1 THR A 816     -21.866  35.549  -8.642  1.00 38.090          H  
ATOM  13331 1HG2 THR A 816     -24.470  35.615  -6.352  1.00 38.090          H  
ATOM  13332 2HG2 THR A 816     -24.956  37.295  -6.636  1.00 38.090          H  
ATOM  13333 3HG2 THR A 816     -25.287  36.054  -7.865  1.00 38.090          H  
ATOM  13334  N   GLN A 817     -23.036  39.688  -7.463  1.00 23.230          N  
ATOM  13335  CA  GLN A 817     -23.432  40.890  -6.770  1.00 23.500          C  
ATOM  13336  C   GLN A 817     -23.894  41.980  -7.719  1.00 22.910          C  
ATOM  13337  O   GLN A 817     -24.947  42.555  -7.477  1.00 23.100          O  
ATOM  13338  CB  GLN A 817     -22.271  41.406  -5.930  1.00 32.790          C  
ATOM  13339  CG  GLN A 817     -21.937  40.553  -4.723  1.00 32.790          C  
ATOM  13340  CD  GLN A 817     -20.661  41.002  -4.061  1.00 32.790          C  
ATOM  13341  OE1 GLN A 817     -19.893  41.775  -4.646  1.00 32.790          O  
ATOM  13342  NE2 GLN A 817     -20.423  40.534  -2.846  1.00 32.790          N  
ATOM  13343  H   GLN A 817     -22.079  39.335  -7.357  1.00 27.880          H  
ATOM  13344  HA  GLN A 817     -24.261  40.645  -6.109  1.00 28.200          H  
ATOM  13345 1HB  GLN A 817     -21.381  41.467  -6.553  1.00 39.350          H  
ATOM  13346 2HB  GLN A 817     -22.492  42.403  -5.583  1.00 39.350          H  
ATOM  13347 1HG  GLN A 817     -22.744  40.652  -4.002  1.00 39.350          H  
ATOM  13348 2HG  GLN A 817     -21.838  39.516  -5.019  1.00 39.350          H  
ATOM  13349 1HE2 GLN A 817     -19.590  40.803  -2.359  1.00 39.350          H  
ATOM  13350 2HE2 GLN A 817     -21.074  39.911  -2.408  1.00 39.350          H  
ATOM  13351  N   ARG A 818     -23.192  42.189  -8.846  1.00 22.210          N  
ATOM  13352  CA  ARG A 818     -23.615  43.233  -9.787  1.00 21.640          C  
ATOM  13353  C   ARG A 818     -25.014  42.949 -10.332  1.00 21.540          C  
ATOM  13354  O   ARG A 818     -25.853  43.858 -10.426  1.00 21.490          O  
ATOM  13355  CB  ARG A 818     -22.638  43.326 -10.955  1.00 30.520          C  
ATOM  13356  CG  ARG A 818     -21.260  43.876 -10.608  1.00 30.520          C  
ATOM  13357  CD  ARG A 818     -20.430  44.021 -11.812  1.00 30.520          C  
ATOM  13358  NE  ARG A 818     -19.030  44.344 -11.504  1.00 30.520          N  
ATOM  13359  CZ  ARG A 818     -18.003  43.447 -11.452  1.00 30.520          C  
ATOM  13360  NH1 ARG A 818     -18.214  42.167 -11.672  1.00 30.520          N  
ATOM  13361  NH2 ARG A 818     -16.775  43.872 -11.184  1.00 30.520          N  
ATOM  13362  H   ARG A 818     -22.318  41.676  -9.002  1.00 26.650          H  
ATOM  13363  HA  ARG A 818     -23.618  44.183  -9.264  1.00 25.970          H  
ATOM  13364 1HB  ARG A 818     -22.490  42.329 -11.378  1.00 36.630          H  
ATOM  13365 2HB  ARG A 818     -23.067  43.954 -11.736  1.00 36.630          H  
ATOM  13366 1HG  ARG A 818     -21.372  44.859 -10.148  1.00 36.630          H  
ATOM  13367 2HG  ARG A 818     -20.758  43.219  -9.921  1.00 36.630          H  
ATOM  13368 1HD  ARG A 818     -20.465  43.096 -12.371  1.00 36.630          H  
ATOM  13369 2HD  ARG A 818     -20.832  44.826 -12.428  1.00 36.630          H  
ATOM  13370  HE  ARG A 818     -18.809  45.314 -11.330  1.00 36.630          H  
ATOM  13371 1HH1 ARG A 818     -19.143  41.829 -11.867  1.00 36.630          H  
ATOM  13372 2HH1 ARG A 818     -17.446  41.499 -11.659  1.00 36.630          H  
ATOM  13373 1HH2 ARG A 818     -16.605  44.855 -11.019  1.00 36.630          H  
ATOM  13374 2HH2 ARG A 818     -16.006  43.214 -11.154  1.00 36.630          H  
ATOM  13375  N   TRP A 819     -25.276  41.690 -10.672  1.00 21.550          N  
ATOM  13376  CA  TRP A 819     -26.563  41.273 -11.198  1.00 21.500          C  
ATOM  13377  C   TRP A 819     -27.663  41.609 -10.180  1.00 22.170          C  
ATOM  13378  O   TRP A 819     -28.726  42.155 -10.521  1.00 22.110          O  
ATOM  13379  CB  TRP A 819     -26.517  39.773 -11.520  1.00 30.120          C  
ATOM  13380  CG  TRP A 819     -27.710  39.231 -12.211  1.00 30.120          C  
ATOM  13381  CD1 TRP A 819     -28.683  38.452 -11.684  1.00 30.120          C  
ATOM  13382  CD2 TRP A 819     -28.051  39.411 -13.600  1.00 30.120          C  
ATOM  13383  NE1 TRP A 819     -29.608  38.143 -12.639  1.00 30.120          N  
ATOM  13384  CE2 TRP A 819     -29.238  38.721 -13.816  1.00 30.120          C  
ATOM  13385  CE3 TRP A 819     -27.450  40.091 -14.665  1.00 30.120          C  
ATOM  13386  CZ2 TRP A 819     -29.848  38.692 -15.046  1.00 30.120          C  
ATOM  13387  CZ3 TRP A 819     -28.068  40.055 -15.900  1.00 30.120          C  
ATOM  13388  CH2 TRP A 819     -29.233  39.379 -16.084  1.00 30.120          C  
ATOM  13389  H   TRP A 819     -24.522  40.990 -10.597  1.00 25.860          H  
ATOM  13390  HA  TRP A 819     -26.759  41.826 -12.116  1.00 25.800          H  
ATOM  13391 1HB  TRP A 819     -25.641  39.567 -12.137  1.00 36.140          H  
ATOM  13392 2HB  TRP A 819     -26.382  39.216 -10.594  1.00 36.140          H  
ATOM  13393  HD1 TRP A 819     -28.717  38.119 -10.664  1.00 36.140          H  
ATOM  13394  HE1 TRP A 819     -30.440  37.571 -12.506  1.00 36.140          H  
ATOM  13395  HE3 TRP A 819     -26.517  40.636 -14.533  1.00 36.140          H  
ATOM  13396  HZ2 TRP A 819     -30.780  38.153 -15.214  1.00 36.140          H  
ATOM  13397  HZ3 TRP A 819     -27.606  40.574 -16.723  1.00 36.140          H  
ATOM  13398  HH2 TRP A 819     -29.690  39.375 -17.072  1.00 36.140          H  
ATOM  13399  N   TYR A 820     -27.392  41.295  -8.910  1.00 22.820          N  
ATOM  13400  CA  TYR A 820     -28.332  41.551  -7.833  1.00 23.500          C  
ATOM  13401  C   TYR A 820     -28.467  43.070  -7.546  1.00 23.510          C  
ATOM  13402  O   TYR A 820     -29.570  43.566  -7.310  1.00 23.770          O  
ATOM  13403  CB  TYR A 820     -27.891  40.806  -6.563  1.00 32.630          C  
ATOM  13404  CG  TYR A 820     -27.954  39.230  -6.599  1.00 32.630          C  
ATOM  13405  CD1 TYR A 820     -28.035  38.492  -7.790  1.00 32.630          C  
ATOM  13406  CD2 TYR A 820     -27.906  38.540  -5.402  1.00 32.630          C  
ATOM  13407  CE1 TYR A 820     -28.057  37.122  -7.763  1.00 32.630          C  
ATOM  13408  CE2 TYR A 820     -27.938  37.159  -5.387  1.00 32.630          C  
ATOM  13409  CZ  TYR A 820     -28.009  36.456  -6.563  1.00 32.630          C  
ATOM  13410  OH  TYR A 820     -28.025  35.080  -6.546  1.00 32.630          O  
ATOM  13411  H   TYR A 820     -26.513  40.800  -8.698  1.00 27.380          H  
ATOM  13412  HA  TYR A 820     -29.309  41.181  -8.134  1.00 28.200          H  
ATOM  13413 1HB  TYR A 820     -26.860  41.088  -6.340  1.00 39.150          H  
ATOM  13414 2HB  TYR A 820     -28.499  41.145  -5.728  1.00 39.150          H  
ATOM  13415  HD1 TYR A 820     -28.076  38.964  -8.737  1.00 39.150          H  
ATOM  13416  HD2 TYR A 820     -27.841  39.088  -4.465  1.00 39.150          H  
ATOM  13417  HE1 TYR A 820     -28.116  36.563  -8.695  1.00 39.150          H  
ATOM  13418  HE2 TYR A 820     -27.899  36.625  -4.439  1.00 39.150          H  
ATOM  13419  HH  TYR A 820     -28.072  34.772  -5.640  1.00 39.150          H  
ATOM  13420  N   HIS A 821     -27.366  43.830  -7.651  1.00 23.220          N  
ATOM  13421  CA  HIS A 821     -27.338  45.278  -7.379  1.00 23.250          C  
ATOM  13422  C   HIS A 821     -28.273  46.039  -8.304  1.00 22.820          C  
ATOM  13423  O   HIS A 821     -28.943  46.986  -7.890  1.00 23.030          O  
ATOM  13424  CB  HIS A 821     -25.933  45.869  -7.582  1.00 32.540          C  
ATOM  13425  CG  HIS A 821     -24.896  45.504  -6.557  1.00 32.540          C  
ATOM  13426  ND1 HIS A 821     -23.544  45.690  -6.783  1.00 32.540          N  
ATOM  13427  CD2 HIS A 821     -24.997  44.986  -5.309  1.00 32.540          C  
ATOM  13428  CE1 HIS A 821     -22.864  45.298  -5.722  1.00 32.540          C  
ATOM  13429  NE2 HIS A 821     -23.720  44.870  -4.813  1.00 32.540          N  
ATOM  13430  H   HIS A 821     -26.482  43.362  -7.836  1.00 27.860          H  
ATOM  13431  HA  HIS A 821     -27.655  45.465  -6.356  1.00 27.900          H  
ATOM  13432 1HB  HIS A 821     -25.562  45.563  -8.554  1.00 39.050          H  
ATOM  13433 2HB  HIS A 821     -26.010  46.954  -7.604  1.00 39.050          H  
ATOM  13434  HD2 HIS A 821     -25.915  44.713  -4.792  1.00 39.050          H  
ATOM  13435  HE1 HIS A 821     -21.780  45.324  -5.614  1.00 39.050          H  
ATOM  13436  HE2 HIS A 821     -23.478  44.513  -3.897  1.00 39.050          H  
ATOM  13437  N   ASP A 822     -28.368  45.579  -9.547  1.00 22.250          N  
ATOM  13438  CA  ASP A 822     -29.234  46.195 -10.549  1.00 21.860          C  
ATOM  13439  C   ASP A 822     -30.654  45.629 -10.537  1.00 22.290          C  
ATOM  13440  O   ASP A 822     -31.450  45.929 -11.431  1.00 22.220          O  
ATOM  13441  CB  ASP A 822     -28.627  46.064 -11.948  1.00 30.760          C  
ATOM  13442  CG  ASP A 822     -27.419  46.970 -12.184  1.00 30.760          C  
ATOM  13443  OD1 ASP A 822     -27.405  48.079 -11.708  1.00 30.760          O  
ATOM  13444  OD2 ASP A 822     -26.512  46.536 -12.834  1.00 30.760          O  
ATOM  13445  H   ASP A 822     -27.734  44.817  -9.821  1.00 26.700          H  
ATOM  13446  HA  ASP A 822     -29.304  47.257 -10.320  1.00 26.230          H  
ATOM  13447 1HB  ASP A 822     -28.297  45.029 -12.085  1.00 36.910          H  
ATOM  13448 2HB  ASP A 822     -29.383  46.270 -12.704  1.00 36.910          H  
ATOM  13449  N   GLU A 823     -30.973  44.814  -9.522  1.00 22.790          N  
ATOM  13450  CA  GLU A 823     -32.280  44.197  -9.329  1.00 23.290          C  
ATOM  13451  C   GLU A 823     -32.712  43.354 -10.517  1.00 23.660          C  
ATOM  13452  O   GLU A 823     -33.865  43.399 -10.948  1.00 23.950          O  
ATOM  13453  CB  GLU A 823     -33.350  45.265  -9.018  1.00 32.410          C  
ATOM  13454  CG  GLU A 823     -33.080  46.078  -7.739  1.00 32.410          C  
ATOM  13455  CD  GLU A 823     -34.205  47.043  -7.354  1.00 32.410          C  
ATOM  13456  OE1 GLU A 823     -35.133  47.200  -8.113  1.00 32.410          O  
ATOM  13457  OE2 GLU A 823     -34.124  47.613  -6.290  1.00 32.410          O  
ATOM  13458  H   GLU A 823     -30.271  44.584  -8.815  1.00 27.350          H  
ATOM  13459  HA  GLU A 823     -32.206  43.537  -8.462  1.00 27.950          H  
ATOM  13460 1HB  GLU A 823     -33.438  45.961  -9.850  1.00 38.890          H  
ATOM  13461 2HB  GLU A 823     -34.318  44.779  -8.899  1.00 38.890          H  
ATOM  13462 1HG  GLU A 823     -32.913  45.385  -6.916  1.00 38.890          H  
ATOM  13463 2HG  GLU A 823     -32.159  46.646  -7.883  1.00 38.890          H  
ATOM  13464  N   LEU A 824     -31.788  42.539 -11.026  1.00 23.730          N  
ATOM  13465  CA  LEU A 824     -32.067  41.655 -12.147  1.00 24.190          C  
ATOM  13466  C   LEU A 824     -32.350  40.240 -11.635  1.00 24.070          C  
ATOM  13467  O   LEU A 824     -32.487  39.284 -12.404  1.00 24.480          O  
ATOM  13468  CB  LEU A 824     -30.861  41.704 -13.064  1.00 33.680          C  
ATOM  13469  CG  LEU A 824     -30.501  43.121 -13.561  1.00 33.680          C  
ATOM  13470  CD1 LEU A 824     -29.252  43.058 -14.313  1.00 33.680          C  
ATOM  13471  CD2 LEU A 824     -31.603  43.710 -14.424  1.00 33.680          C  
ATOM  13472  H   LEU A 824     -30.831  42.539 -10.651  1.00 28.480          H  
ATOM  13473  HA  LEU A 824     -32.955  42.000 -12.666  1.00 29.030          H  
ATOM  13474 1HB  LEU A 824     -30.008  41.307 -12.530  1.00 40.420          H  
ATOM  13475 2HB  LEU A 824     -31.058  41.083 -13.928  1.00 40.420          H  
ATOM  13476  HG  LEU A 824     -30.339  43.757 -12.707  1.00 40.420          H  
ATOM  13477 1HD1 LEU A 824     -28.989  44.058 -14.616  1.00 40.420          H  
ATOM  13478 2HD1 LEU A 824     -28.472  42.657 -13.671  1.00 40.420          H  
ATOM  13479 3HD1 LEU A 824     -29.380  42.428 -15.181  1.00 40.420          H  
ATOM  13480 1HD2 LEU A 824     -31.306  44.707 -14.747  1.00 40.420          H  
ATOM  13481 2HD2 LEU A 824     -31.765  43.077 -15.294  1.00 40.420          H  
ATOM  13482 3HD2 LEU A 824     -32.525  43.792 -13.855  1.00 40.420          H  
ATOM  13483  N   PHE A 825     -32.437  40.144 -10.314  1.00 23.610          N  
ATOM  13484  CA  PHE A 825     -32.670  38.931  -9.550  1.00 23.570          C  
ATOM  13485  C   PHE A 825     -33.755  39.163  -8.503  1.00 23.130          C  
ATOM  13486  O   PHE A 825     -34.900  38.747  -8.689  1.00 22.770          O  
ATOM  13487  OXT PHE A 825     -33.548  39.995  -7.618  1.00 35.360          O  
ATOM  13488  CB  PHE A 825     -31.378  38.536  -8.853  1.00 31.840          C  
ATOM  13489  CG  PHE A 825     -31.439  37.325  -8.002  1.00 31.840          C  
ATOM  13490  CD1 PHE A 825     -31.354  36.063  -8.555  1.00 31.840          C  
ATOM  13491  CD2 PHE A 825     -31.558  37.449  -6.629  1.00 31.840          C  
ATOM  13492  CE1 PHE A 825     -31.388  34.947  -7.750  1.00 31.840          C  
ATOM  13493  CE2 PHE A 825     -31.594  36.340  -5.822  1.00 31.840          C  
ATOM  13494  CZ  PHE A 825     -31.508  35.086  -6.383  1.00 31.840          C  
ATOM  13495  H   PHE A 825     -32.309  41.000  -9.802  1.00 28.330          H  
ATOM  13496  HA  PHE A 825     -32.993  38.138 -10.226  1.00 28.280          H  
ATOM  13497 1HB  PHE A 825     -30.627  38.379  -9.594  1.00 38.210          H  
ATOM  13498 2HB  PHE A 825     -31.046  39.362  -8.231  1.00 38.210          H  
ATOM  13499  HD1 PHE A 825     -31.255  35.959  -9.633  1.00 38.210          H  
ATOM  13500  HD2 PHE A 825     -31.625  38.450  -6.193  1.00 38.210          H  
ATOM  13501  HE1 PHE A 825     -31.318  33.954  -8.192  1.00 38.210          H  
ATOM  13502  HE2 PHE A 825     -31.687  36.453  -4.744  1.00 38.210          H  
ATOM  13503  HZ  PHE A 825     -31.533  34.203  -5.748  1.00 38.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4980.25 545.635 3989.8 -338.615 88.238 260.558 1875.9 -2078.45 -7.8681 -59.0966 -1620.38 -271.92 -600.614 -26.8145 -121.977 -150.892 0 37.6435 66.777 341.199 1097.11 -123.315 140.802 -165.8 45.1377 673.245 -1383.95
TRP:NtermProteinFull_1 -5.21737 0.43495 1.43889 -1.19859 0.08548 0.58401 0.99555 -1.41003 -0.07247 -0.32181 -0.20361 0.67576 0 0 -0.51446 0 0 0.00063 0.08455 0 2.19433 0 0 1.6906 0 0.08048 -0.67314
TYR_2 -5.05136 0.2888 2.51095 -0.65435 0.0366 0.35009 0.71073 -1.43464 -0 -0 -0.53181 -0.16477 0 0 -0.3296 0 0 -0.05226 0.12282 0 2.17226 -0.00486 0.00102 1.2797 -0.00258 0.20039 -0.55286
ILE_3 -5.33842 0.562 3.97388 -0.61055 0.42204 0.10804 1.67987 -2.1735 -0.05311 -0.16167 -0.9406 0.72883 0 0 0 0 0 -0.01589 0.04402 0.97037 0 -0.09745 0 0.73287 -0.28103 0.59432 0.14401
LYS_4 -6.40999 0.41889 5.45448 -0.71332 0.24602 0.61984 1.85456 -2.16879 -0 -0 -1.06382 -0.00708 0 0 -1.03313 0 0 -0.19744 0.09871 4.26188 0 -0.02219 0 -1.5107 -0.14349 0.78027 0.46469
GLU_5 -3.17872 0.40623 3.0067 -0.22443 0.03573 0.33503 0.81811 -1.31165 -0 -0 -0.14812 -0.60977 0 0 0 0 0 -0.0646 0.00853 0 3.13222 -0.31529 0 -2.7348 -0.21794 0.3946 -0.66815
LEU_6 -7.95784 1.15872 4.52033 -0.55864 0.15879 0.13925 3.18689 -2.74285 -0 -0 -2.01396 0.32385 0 0 0 0 0 -0.08043 0.06487 0.43016 0 -0.14497 0 0.18072 -0.61363 0.33435 -3.61438
ASN_7 -3.79078 0.11706 3.48615 -0.28448 0.05487 0.52254 1.73008 -1.89101 -0 -0 -1.24953 -1.21469 0 0 0 0 0 -0.0416 0.10683 0 3.5102 0.08136 0 -0.93687 -0.32003 0.47727 0.35737
VAL_8 -6.20654 0.88312 3.46287 -0.31304 0.30081 0.07227 2.01389 -2.44321 -0 -0 -0.55284 -0.18923 0 0 0 0 0 -0.05785 0.11681 0.1776 0 -0.35604 0 1.9342 -0.09001 0.43159 -0.81562
CYS_9 -7.53642 0.75467 4.95102 -0.08134 0 0.04572 1.78275 -2.55025 -0.00689 -0.0503 -0.15973 -0.05507 0 0 0 0 0 0.26028 0.17975 0.54972 0 0.29027 0 3.6196 -0.18053 0.45223 2.26549
MET_10 -5.47932 0.58465 5.6053 -0.59981 0.15051 0.14402 2.32246 -2.50957 -0.00777 -0.07603 -1.39238 0.00827 0 0 0 0 0 0.32214 0.00593 1.05702 0 0.05731 0 0.60916 -0.12693 0.48875 1.16368
ALA_11 -3.46163 0.44755 3.77685 -0.0215 0 0 2.61787 -2.13153 -0 -0 -2.31299 -0.39284 0 0 0 0 0 -0.03315 0 0 0 -0.36433 0 1.8394 -0.33328 0.65341 0.28385
GLY_12 -3.92195 0.83818 3.71737 -4e-05 0 0 1.75905 -2.09787 -0 -0 -1.30669 -0.42048 0 0 0 0 0 -0.24159 0 0 0 0.22622 0 0.83697 0.05633 0.6592 0.1047
SER_13 -4.02941 0.47059 4.89268 -0.02746 0.00354 0.02584 2.46972 -2.16866 -0.00833 -0.08124 -2.48326 -0.15168 0 0 0 -0.77595 0 -0.00851 0.00177 0.79711 0 -0.27178 0.60146 -0.77834 0.08794 0.33301 -1.10096
ASN_14 -4.95226 0.48806 5.08743 -0.27641 0.12259 0.48686 2.49914 -2.5483 -0.01285 -0.13592 -1.73773 -0.80853 0 0 -0.58878 0 0 -0.08637 0.00185 0 2.75124 -0.17394 0 -0.93687 -0.28048 0.2344 -0.86686
GLN_15 -4.67348 0.36525 3.5787 -0.29809 0.04866 0.25309 1.39333 -1.74745 -0.01567 -0.11555 -0.65937 -0.58753 0 0 -0.83937 0 0 -0.04254 0.02036 0 2.94732 -0.12153 0 -0.18838 -0.22194 0.33039 -0.5738
ARG_16 -6.04185 0.90677 5.61112 -0.88072 0.19 0.76437 2.02865 -2.46732 -0.01158 -0.07847 -1.08199 -0.27035 0 0 -1.14737 0 0 0.62191 0.13518 2.50489 0 -0.19823 0 -1.2888 -0.3578 1.21396 0.15236
PRO_17 -4.37481 0.62196 2.32057 -0.09548 0.00268 0.05987 0.64737 -1.2064 -1e-05 -2e-05 0.15548 0.6615 0 0 0 0 0 -0.02525 0.0468 0.47516 0 -0.35503 0 -2.4119 -0.19951 1.41418 -2.26285
ALA_18 -3.54965 0.56349 1.24363 -0.02438 0 0 0.49105 -1.18443 -0.01903 -0.17531 0.47029 -0.17166 0 0 0 0 0 0.02434 0 0 0 -0.19166 0 1.8394 -0.4792 0.69387 -0.46925
HIS_19 -4.07256 0.71889 2.66064 -0.47478 0.00268 0.56305 1.50993 -1.52867 -0.03433 -0.28855 -1.18937 -0.35286 0 0 0 -1.05431 0 -0.04569 0.00159 0 2.75658 -0.09738 0 -0.45461 -0.14497 0.73602 -0.78871
ASP_20 -3.35283 0.3202 5.58887 -0.25478 0.1851 0.84653 2.56304 -2.3333 -0.0183 -0.14102 -3.13797 -1.37906 0 0 -0.4241 -0.96482 0 0.07297 0.09118 0 1.98367 -0.82569 0 -2.3716 0.1002 0.8634 -2.58831
THR_21 -4.94041 0.61583 4.45784 -0.1214 0.07853 0.06452 2.39679 -2.3467 -0.02006 -0.19963 -2.03944 -0.91691 0 0 0 0 0 -0.04891 0.01941 0.04252 0 0.01373 2.27909 -1.0874 -0.12554 0.73533 -1.14281
GLN_22 -5.66764 0.5435 7.17158 -0.40224 0.07981 0.2764 3.64493 -3.00241 -0.01631 -0.12071 -5.53655 -0.15273 0 0 -0.4241 -2.17727 0 -0.07106 0.13878 0 3.53955 -0.16431 0 -0.18838 -0.25011 0.65126 -2.12802
ASP_23 -4.397 0.60811 4.44872 -0.11972 0.02562 0.37661 1.59165 -2.24281 -0 -0 -1.28052 -0.33802 0 0 0 0 0 -0.08178 0.08614 0 1.78559 -0.02399 0 -2.3716 -0.46727 0.62112 -1.77913
THR_24 -5.91161 0.62617 4.77927 -0.1054 0.03655 0.05682 2.68965 -2.65396 -0 -0 -1.5803 -1.41182 0 0 0 0 0 -0.04553 0.06108 0.38386 0 -0.44243 2.28793 -1.0874 -0.21424 0.60803 -1.92333
GLN_25 -5.00485 0.21301 5.48254 -0.69172 0.10766 0.72766 2.6583 -2.5487 -0.0162 -0.14023 -1.3911 -0.3642 0 0 0 0 0 -0.04599 0.03075 0 2.67446 -0.08397 0 -0.18838 -0.03208 0.60086 1.98783
ARG_26 -6.13171 0.41881 5.64943 -0.60439 0.08466 0.33083 2.82314 -2.55229 -0 -0 -3.01435 0.26323 0 0 0 -1.21245 0 -0.02947 0.04371 2.54838 0 -0.06253 0 -1.2888 -0.17363 0.6327 -2.27474
TRP_27 -11.2721 1.641 5.80073 -1.09923 0.20591 0.78753 2.50518 -3.63739 -0.0252 -0.1655 -2.42726 -0.1456 0 0 -0.51446 0 0 0.17134 0.0052 0 3.54677 -0.01972 0 1.6906 -0.17892 1.09462 -2.03647
TYR_28 -8.19346 0.65617 6.06037 -0.97997 0.06697 0.32048 3.12328 -3.33336 -0.00806 -0.08644 -1.95041 -0.31705 0 0 -0.78548 0 0 -0.01065 0.06413 0 1.79157 -0.46492 0.24273 1.2797 0.03435 0.97559 -1.51447
HIS_29 -6.56406 0.51356 5.96845 -0.41706 0.00972 0.48984 2.80052 -3.12823 -0.00377 -0.02965 -2.85009 -0.25446 0 0 0 0 0 -0.03259 0.01978 0 2.58437 -0.12441 0 -0.45461 0.10407 0.62937 -0.73926
ASP_30 -5.21179 0.27349 6.2182 -0.11156 0.01169 0.34304 2.5597 -2.89906 -0.03153 -0.2483 -2.71863 -0.39491 0 0 0 0 0 -0.02555 0.00861 0 1.6826 0.13044 0 -2.3716 -0.13694 0.52688 -2.39522
GLU_31 -7.44046 0.70952 7.31392 -0.21669 0.0319 0.30799 2.74113 -3.29407 -0.01618 -0.12583 -2.94189 -0.59801 0 0 0 0 0 0.18668 0.00515 0 3.02411 -0.24778 0 -2.7348 -0.40279 0.32029 -3.3778
LEU_32 -7.74152 0.59724 4.65938 -0.49626 0.30649 0.12256 2.60969 -2.82438 -0.00889 -0.04478 -1.60141 0.22463 0 0 0 0 0 0.05564 0.00989 0.32685 0 -0.31077 0 0.18072 -0.39291 0.4214 -3.90645
PHE_33 -9.64905 0.80375 6.29363 -0.50725 0.42198 0.21292 3.41078 -3.62546 -0 -0 -2.73419 -0.1829 0 0 0 0 0 0.1866 0.00035 0 4.20625 0.01214 0 1.0402 -0.2431 0.61163 0.25828
TRP_34 -13.6627 2.21857 8.0232 -0.89094 0.11881 0.45435 4.37523 -4.8616 -0.03517 -0.17075 -3.82866 -0.42316 0 0 0 0 0 0.0682 0.03995 0 2.57569 -0.37388 0 1.6906 0.02008 1.0028 -3.65942
TYR_35 -9.48785 1.27164 5.19622 -0.89034 0.03749 0.29041 3.25112 -3.43984 -0.01616 -0.14379 -3.52907 -0.33537 0 0 0 -0.34528 0 0.03298 0.29382 0 1.77611 -0.48442 0.01437 1.2797 0.26343 0.926 -4.03883
ILE_36 -7.9966 0.33195 5.50595 -0.66399 0.4955 0.15657 2.80601 -3.11111 -0 -0 -2.45927 0.23976 0 0 0 0 0 -0.04657 0.00955 0.55577 0 -0.38488 0 0.73287 0.13765 0.77494 -2.91591
LYS_37 -8.96429 0.96248 9.54985 -0.69581 0.24921 0.39475 4.48034 -4.08363 -0 -0 -5.78328 0.22323 0 0 0 -0.58693 0 -0.04025 0.27089 2.22737 0 -0.00666 0 -1.5107 -0.24032 0.99429 -2.55945
GLU_38 -8.88506 0.71364 9.52934 -0.58051 0.15086 1.05613 3.21851 -4.15889 -0 -0 -3.90465 -0.80075 0 0 0 0 0 -0.0154 0.03574 0 3.49113 -0.2665 0 -2.7348 -0.4449 0.76852 -2.82758
LEU_39 -8.85685 1.0351 5.05757 -0.62616 0.37201 0.22181 2.86018 -3.17941 -0.00839 -0.05365 -2.6426 -0.13702 0 0 0 0 0 0.00352 0.27341 1.06469 0 -0.17849 0 0.18072 -0.13775 0.64197 -4.10934
ASN_40 -7.54366 0.54919 6.43348 -0.16597 0.01721 0.2437 3.75471 -3.60548 -0 -0 -3.80123 -0.31438 0 0 -1.7933 0 0 0.12399 0.02611 0 1.47648 0.36043 0 -0.93687 0.10816 0.6263 -4.44114
VAL_41 -5.10495 0.39864 4.4059 -0.30546 0.16392 0.06786 2.45235 -2.53835 -0 -0 -1.95697 -0.1126 0 0 0 0 0 -0.05595 0.01563 0.07896 0 -0.34628 0 1.9342 -0.01189 0.37987 -0.53511
CYS_42 -6.96935 0.46121 5.22121 -0.03811 0 0.01546 2.74663 -2.67965 -0.00013 -0.00073 -2.94317 -0.2934 0 0 -0.66574 0 0 0.3083 0.03811 0.2924 0 0.25911 0 3.6196 0.12703 0.27869 -0.22254
MET_43 -11.0137 2.25265 6.70971 -0.4396 0.23257 0.07159 3.30815 -3.77566 -0 -0 -3.27427 0.15255 0 0 0 0 0 -0.02561 1.09469 1.76005 0 0.03247 0 0.60916 0.14235 1.08511 -1.07779
ALA_44 -3.37835 0.28507 4.04613 -0.0206 0 0 2.24508 -2.19463 -0.00398 -0.02493 -1.89456 -0.3722 0 0 0 0 0 0.01466 0 0 0 -0.36559 0 1.8394 -0.26149 1.13567 1.04967
GLY_45 -1.81302 0.20045 2.51833 -4e-05 0 0 0.98225 -1.25578 -0 -0 -0.96784 -0.41245 0 0 0 0 0 -0.1517 0 0 0 0.36767 0 0.83697 -0.13995 0.36776 0.53265
SER_46 -4.47262 0.35235 4.74811 -0.0299 0.01632 0.02826 2.15042 -2.23606 -0.0393 -0.2028 -1.56613 0.2106 0 0 -0.51417 0 0 -0.05747 0.00142 0.60564 0 -0.00462 0.6444 -0.77834 0.20059 0.29255 -0.65074
ASN_47 -2.399 0.09881 3.03743 -0.19452 0.0356 0.33195 1.06348 -1.48862 -0.00398 -0.02493 -1.01873 -0.99454 0 0 0 0 0 -0.11099 0.02653 0 1.89294 -1.00473 0 -0.93687 -0.38395 0.23945 -1.83467
GLN_48 -6.46243 1.01778 5.65106 -0.59354 0.10677 0.60539 1.78412 -2.41173 -0.03573 -0.2183 -2.43274 -0.4434 0 0 -0.51417 -0.75926 0 0.10382 0.1296 0 2.0223 -0.08375 0 -0.18838 -0.51867 0.81049 -2.43077
ARG_49 -2.50223 0.46024 2.23894 -0.57111 0.10624 0.34574 0.92132 -1.00632 -0.007 -0.06818 -0.7637 0.49126 0 0 -0.68977 0 0 0.01781 0.00687 1.89497 0 0.02811 0 -1.2888 0.01307 1.72501 1.35248
PRO_50 -3.31368 0.83959 1.23061 -0.11706 0.00141 0.08604 0.43878 -0.67595 -0.007 -0.06818 -0.69962 0.28487 0 0 0 0 0 -0.06485 0.0274 0.15159 0 -1.15226 0 -2.4119 -0.29298 1.3066 -4.43658
ALA_51 -3.77416 0.35816 2.62903 -0.01833 0 0 1.59175 -1.71891 -0 -0 -0.63073 -0.33872 0 0 -1.7933 0 0 0.00466 0 0 0 -0.37526 0 1.8394 -0.26314 0.44901 -2.04054
HIS_D_52 -4.9162 0.51009 3.3553 -0.45789 0.02968 0.60949 1.29712 -1.82331 -0.00608 -0.03935 -0.60547 -0.55632 0 0 0 0 0 -0.10777 0.00694 0 1.62061 -0.44317 0 -0.45461 0.0584 0.66925 -1.25328
ASP_53 -2.34474 0.25991 3.09837 -0.11809 0.00728 0.36257 0.9387 -1.48117 -0.00054 -0.0116 -0.80381 -0.64348 0 0 0 0 0 -0.14069 0.06866 0 1.77697 0.00714 0 -2.3716 -0.04516 0.6632 -0.77809
THR_54 -1.91905 0.25727 2.22173 -0.12219 0.06819 0.06212 0.80141 -1.06368 -0 -0 0.12897 -1.11484 0 0 0 0 0 0.09304 0.00145 0.10212 0 0.0777 2.26781 -1.0874 -0.11313 0.24997 0.91147
GLN_55 -6.13329 0.58325 3.99261 -0.2988 0.05836 0.2551 2.03708 -2.11414 -0 -0 -1.26757 -0.73339 0 0 0 0 0 -0.05128 0.22508 0 2.79407 -0.02565 0 -0.18838 -0.10257 0.24741 -0.72213
ASP_56 -3.52998 0.34899 5.43015 -0.1445 0.00072 0.42913 2.07328 -2.19912 -0.01155 -0.11858 -3.94932 -0.87703 0 0 0 -0.58693 0 -0.06738 0.39195 0 2.80013 -0.08104 0 -2.3716 -0.25849 0.37962 -2.34153
THR_57 -5.35186 0.47051 4.27395 -0.17339 0.06098 0.06188 2.1995 -2.16849 -0 -0 -0.41865 -0.93136 0 0 -0.19324 0 0 0.12462 0.01634 0.82167 0 -0.76888 2.37307 -1.0874 -0.14611 0.48623 -0.35062
GLN_58 -2.89038 0.19634 2.27933 -0.70262 0.13011 0.77855 0.64001 -1.1239 -0.01641 -0.19305 -1.46197 -0.67906 0 0 -0.63768 0 0 -0.04366 0.05189 0 2.24186 -0.12799 0 -0.18838 -0.15265 0.58263 -1.31704
ARG_59 -5.44829 0.68786 3.07721 -0.91021 0.20639 0.66313 1.36888 -1.71482 -0.00541 -0.08607 -0.80041 -0.02129 0 0 -0.44445 0 0 -0.01105 0.01599 1.7636 0 -0.22905 0 -1.2888 -0.35556 0.48784 -3.0445
TRP_60 -7.74199 1.17363 2.60767 -1.35721 0.1326 1.33206 0.77266 -1.96012 -0 -0 -1.10292 -0.46598 0 0 0 0 0 0.10658 0.10485 0 1.60936 -0.20305 0 1.6906 0.16287 0.38534 -2.75306
TYR_61 -6.66496 0.92725 6.09011 -0.66919 0.04446 0.02203 2.91889 -2.94723 -0 -0 -2.70834 -0.40502 0 0 0 0 0 0.12754 0.10946 0 1.71002 -0.07988 0.003 1.2797 0.98502 0.6073 1.35016
HIS_D_62 -6.26674 0.46173 5.9478 -0.67224 0.01238 0.69561 2.70311 -2.8544 -0 -0 -2.11078 -0.24368 0 0 0 -0.93091 0 0.00399 0.00902 0 1.51917 -0.28243 0 -0.45461 0.85691 0.83392 -0.77215
ASP_63 -4.41887 0.45113 4.77819 -0.1111 0.0108 0.33771 2.06159 -2.27823 -0 -0 -1.66263 -0.34906 0 0 0 0 0 -0.0212 0.00682 0 1.72841 0.13508 0 -2.3716 -0.04736 0.48837 -1.26195
GLU_64 -8.86204 0.78442 8.56016 -0.43752 0.06534 0.8491 3.81912 -3.94027 -0.00791 -0.05001 -4.13353 -0.4777 0 0 -1.03313 0 0 0.04571 0.01468 0 3.28408 -0.34342 0 -2.7348 -0.4757 0.48661 -4.5868
LEU_65 -8.93363 1.26123 5.25163 -0.52134 0.22133 0.11393 2.78105 -3.18498 -0.02301 -0.08744 -1.64851 0.25681 0 0 0 0 0 0.03624 0.06162 0.51458 0 -0.2221 0 0.18072 -0.37888 1.14039 -3.18034
PHE_66 -7.98781 0.77264 4.55433 -1.08596 0.11903 0.41591 2.25825 -2.82075 -0 -0 -2.32123 -0.02778 0 0 0 0 0 0.02545 0.17292 0 1.82718 -0.48872 0 1.0402 -0.04043 0.95885 -2.62791
TRP_67 -8.58957 0.47994 5.89664 -1.01297 0.16138 0.39482 2.47259 -3.07642 -0.0115 -0.10738 -1.68498 -0.35357 0 0 0 0 0 -0.02074 0.01241 0 1.80059 0.10028 0 1.6906 -0.11155 0.40471 -1.55473
TYR_68 -11.393 0.91511 7.76684 -0.59033 0.27686 0.28619 4.01984 -4.16283 -0.01193 -0.0616 -3.56507 -0.35187 0 0 -0.3296 0 0 -0.01025 0.11265 0 3.25215 0.02866 0.07724 1.2797 -0.23305 0.52607 -2.16819
ILE_69 -8.81544 0.85039 5.44001 -0.4913 0.28533 0.09898 2.91061 -3.30585 -0.00791 -0.05001 -2.01386 -0.00983 0 0 0 0 0 0.01984 0.03144 0.5945 0 -0.43934 0 0.73287 -0.08438 0.69751 -3.55642
LYS_70 -5.63954 0.33297 5.57219 -0.44011 0.04774 0.26727 2.6939 -2.63233 -0 -0 -2.46246 0.10949 0 0 0 0 0 0.02929 0.01944 2.27022 0 0.00868 0 -1.5107 -0.06046 0.50309 -0.89132
GLU_71 -6.9581 0.64972 7.87206 -0.4587 0.09546 0.93742 3.64455 -3.54653 -0.01927 -0.18342 -3.29488 -0.41105 0 0 0 -0.77595 0 0.29536 0.13586 0 3.23563 -0.35852 0 -2.7348 -0.31624 0.55612 -1.63529
LEU_72 -7.84136 0.831 5.89969 -0.46017 0.16998 0.11876 2.58188 -3.14101 -0 -0 -1.62212 0.17751 0 0 0 0 0 0.37908 0.18283 0.28151 0 -0.27724 0 0.18072 -0.4485 0.72553 -2.26191
ASN_73 -6.62146 0.78404 5.99389 -0.1691 0.02426 0.24809 2.99279 -3.11925 -0.0103 -0.08685 -2.17952 -0.34289 0 0 0 0 0 0.0289 0.18044 0 1.69275 0.27827 0 -0.93687 -0.14672 0.67073 -0.71879
VAL_74 -4.71306 0.43537 4.42055 -0.30859 0.19061 0.07091 2.62337 -2.29603 -0.0011 -0.01434 -1.89557 -0.13073 0 0 -0.83937 0 0 -0.03129 0.00083 0.16338 0 -0.14159 0 1.9342 -0.04769 0.49881 -0.08132
CYS_75 -5.52779 0.73038 4.54192 -0.11738 0.02875 0.0737 2.39471 -2.32531 -0 -0 -1.34939 -0.54191 0 0 0 0 0 0.00497 0.04213 0.91563 0 0.0533 0 3.6196 0.10727 0.60133 3.2519
MET_76 -5.93533 0.76381 5.01122 -0.45962 0.14195 0.20123 3.01173 -2.64341 -0 -0 -1.24936 0.08016 0 0 0 0 0 -0.21646 0.08866 2.27858 0 0.27521 0 0.60916 0.34987 1.04261 3.35
ALA_77 -2.81417 0.28501 1.95324 -0.02274 0 0 1.195 -1.34678 -0.0011 -0.01434 -1.31047 -0.38979 0 0 0 0 0 -0.00102 0 0 0 -0.42255 0 1.8394 -0.06347 0.75613 -0.35765
GLY_78 -1.92391 0.30274 2.046 -0.00092 0 0 0.78854 -1.07553 -0 -0 -0.25968 -0.31542 0 0 0 0 0 -0.08982 0 0 0 -0.66129 0 0.83697 0.60151 0.3594 0.60857
SER_79 -3.48631 0.38241 3.67523 -0.0292 0 0.05159 1.95921 -1.67919 -0.00811 -0.12717 -1.48867 -0.92708 0 0 -0.65316 -0.1998 0 0.00187 0.00066 0.08275 0 -0.51369 1.80783 -0.77834 0.89947 0.45318 -0.57649
ASN_80 -3.31885 0.28383 3.58976 -0.16502 0.01703 0.23273 1.78773 -1.67117 -0.00381 -0.02221 -1.19036 -0.17937 0 0 -1.31355 0 0 -0.0077 0.02879 0 1.91338 0.00374 0 -0.93687 0.0741 0.37699 -0.50083
GLN_81 -3.56301 0.17981 2.53534 -0.30223 0.08915 0.23608 0.7838 -1.20876 -0.01885 -0.1577 -1.14674 -0.43766 0 0 0 -0.94878 0 -0.0075 0.00678 0 3.14684 0.01964 0 -0.18838 -0.20611 0.38538 -0.8029
ARG_82 -8.13221 1.20756 6.65793 -0.90431 0.33941 0.77807 3.40722 -3.14631 -0.01451 -0.12379 -2.98057 -0.00334 0 0 -0.52807 -0.87695 0 0.03057 0.10357 3.34616 0 -0.23508 0 -1.2888 -0.29963 1.03082 -1.63223
PRO_83 -3.02187 0.48468 2.06906 -0.18395 0.00181 0.12848 0.75702 -0.90883 -0.01616 -0.14379 -0.89801 0.1668 0 0 -0.45695 0 0 0.01429 0.00363 0.36309 0 -0.8977 0 -2.4119 -0.14272 0.91295 -4.18007
ALA_84 -3.34966 0.46466 1.39052 -0.02878 0.01005 0 1.49623 -1.32124 -0 -0 -0.45862 -0.47671 0 0 0 0 0 0.0301 0 0 0 0.09053 0 1.8394 1.19735 0.18467 1.0685
HIS_85 -5.94321 0.84824 4.22077 -0.67482 0.02432 0.77432 1.84929 -2.34571 -0.00608 -0.03935 -1.23303 -0.11045 0 0 -0.68977 0 0 -0.07717 0.19775 0 2.82181 0.01477 0 -0.45461 1.07791 0.305 0.55997
ASP_86 -6.63419 0.94186 7.06795 -0.22581 0.09522 0.76275 2.59641 -3.42366 -0.00023 -0.00124 -1.87246 -3.06306 0 0 0 -0.34528 0 0.27648 0.73379 0 2.17817 -0.6159 0 -2.3716 -0.04334 0.8049 -3.13924
THR_87 -5.26419 0.36922 4.36935 -0.12443 0.04226 0.07609 1.98675 -2.42792 -0 -0 -1.61153 -1.20954 0 0 0 -0.37034 0 0.12063 0.00306 0.0229 0 -0.14559 2.31722 -1.0874 -0.0882 0.83612 -2.18554
GLN_88 -4.46718 0.62966 5.91066 -0.60055 0.09427 0.60563 3.28141 -2.63909 -0.02948 -0.27939 -2.11779 -0.29766 0 0 0 0 0 0.20517 0.06635 0 1.56823 0.49606 0 -0.18838 0.29523 0.65597 3.18912
ASP_89 -4.15212 0.69345 4.85899 -0.11639 0.01096 0.35602 2.16027 -2.19685 -0.01932 -0.14841 -2.77108 -0.72746 0 0 0 -0.75926 0 -0.12939 0.04243 0 1.68707 0.15169 0 -2.3716 1.13395 0.79498 -1.50207
THR_90 -6.7876 1.26257 5.06306 -0.12134 0.04056 0.05881 2.74615 -2.76523 -0.00023 -0.00124 -0.90972 -1.12677 0 0 0 0 0 0.17682 0.16207 0.04058 0 0.05192 2.28853 -1.0874 0.70188 0.74529 0.53869
GLN_91 -7.36165 1.03942 7.04766 -0.46323 0.09941 0.37073 2.91018 -3.38246 -0.0198 -0.20118 -3.07693 -0.12731 0 0 -0.43228 0 0 -0.00907 0.00493 0 3.41614 -0.09862 0 -0.18838 -0.12 0.52816 -0.06428
ARG_92 -4.02808 0.57854 4.1573 -0.59623 0.09838 0.37243 1.45004 -1.94783 -0.00789 -0.05856 -0.45973 0.05655 0 0 0 0 0 -0.03878 0.01152 2.15055 0 -0.10024 0 -1.2888 0.02662 0.34601 0.72182
TRP_93 -4.76413 0.2927 3.09846 -0.89406 0.03222 0.32538 1.16346 -1.69467 -0.0003 -0.00481 0.58862 -0.35065 0 0 0 0 0 -0.04502 0.01916 0 1.6152 0.10058 0 1.6906 0.09925 0.38232 1.65432
TYR_94 -8.18561 0.95465 5.43876 -0.63729 0.08393 0.38082 3.32513 -2.95964 -0.00548 -0.05313 -3.57159 -0.26199 0 0 -0.66574 0 0 0.14665 0.02553 0 2.161 0.00215 0.45308 1.2797 0.5864 0.71467 -0.788
HIS_D_95 -5.79014 0.40826 6.25931 -0.88506 0.05131 1.02223 2.74136 -3.03702 -0.01098 -0.07722 -3.06936 -0.22673 0 0 -0.43228 0 0 -0.05174 0.00122 0 1.66654 -0.08765 0 -0.45461 0.93671 0.70888 -0.32697
ASP_96 -4.80532 0.39307 4.68203 -0.11339 0.01 0.34741 1.7996 -2.35554 -0.00304 -0.02185 -1.32653 -0.37671 0 0 0 0 0 -0.05047 0.00566 0 1.68833 0.08454 0 -2.3716 0.04563 0.47263 -1.89556
GLU_97 -7.33043 0.4633 7.48807 -0.21353 0.03667 0.29945 3.60211 -3.34705 -0 -0 -3.66299 -0.59432 0 0 0 -0.93091 0 0.03357 0.01798 0 3.06408 -0.2047 0 -2.7348 -0.36854 0.36296 -4.01907
LEU_98 -8.22887 1.09232 5.47494 -0.70369 0.29715 0.2802 2.45425 -3.19957 -0.0126 -0.07495 -2.08991 0.09007 0 0 0 0 0 -0.03093 0.04859 0.84729 0 -0.22573 0 0.18072 -0.23622 0.43404 -3.60288
PHE_99 -6.19551 0.32195 5.66454 -0.90988 0.06312 0.29454 2.43417 -2.7345 -0.00079 -0.00682 -2.24758 -0.02263 0 0 0 0 0 -0.00556 2e-05 0 1.74982 -0.52201 0 1.0402 0.02472 0.3656 -0.6866
TRP_100 -11.1584 1.127 5.13235 -0.69396 0.05435 0.36076 2.36275 -3.5543 -0 -0 -2.33518 -0.35179 0 0 0 0 0 0.05738 0.13442 0 3.40316 -0.39211 0 1.6906 0.21223 0.3879 -3.56284
TYR_101 -10.6826 0.75295 5.68509 -1.00705 0.07186 0.4099 4.32167 -3.73109 -0.00304 -0.02185 -3.60798 -0.26141 0 0 -0.45695 0 0 -0.00876 0.02928 0 1.91311 -0.27288 0.16839 1.2797 0.14566 0.64602 -4.63
ILE_102 -8.14101 1.01247 4.7876 -0.69443 0.64365 0.16749 3.04963 -3.05407 -0 -0 -2.47764 0.23343 0 0 0 0 0 -0.04983 0.02547 0.58876 0 -0.36279 0 0.73287 -0.03933 0.78785 -2.78989
LYS_103 -5.1652 0.26902 5.82976 -0.49271 0.16688 0.28385 2.77339 -2.63374 -0.0126 -0.07495 -3.24771 0.12483 0 0 0 -0.70079 0 0.17893 0.24603 2.57097 0 -0.04433 0 -1.5107 -0.23945 0.70152 -0.97699
GLU_104 -8.91554 1.0561 9.99234 -0.72536 0.114 1.39554 4.0848 -4.46305 -0.0192 -0.22084 -3.44873 -0.66989 0 0 0 -0.67715 0 -0.0407 0.35131 0 4.56887 -0.21346 0 -2.7348 -0.2788 0.48225 -0.3623
LEU_105 -8.49504 0.63038 4.41345 -0.65431 0.20225 0.23439 2.86546 -2.99936 -0 -0 -2.72019 0.06583 0 0 0 0 0 -0.05863 0.01749 1.05063 0 -0.25188 0 0.18072 -0.23292 0.44873 -5.30299
ASN_106 -6.02657 0.54109 5.21512 -0.19239 0.02524 0.30462 2.2057 -2.74999 -0.01245 -0.12481 -2.06188 -0.35134 0 0 0 0 0 -0.09206 0.10416 0 1.64992 0.05922 0 -0.93687 -0.19539 0.39408 -2.24458
VAL_107 -4.87423 0.72601 3.47599 -0.32242 0.24331 0.07838 2.50105 -2.14108 -0 -0 -0.9723 -0.56972 0 0 0 0 0 0.08341 0.01101 0.12695 0 0.13639 0 1.9342 0.09474 0.38342 0.91511
CYS_108 -6.19242 0.3584 5.17407 -0.08502 0.0043 0.05602 2.41667 -2.42584 -0.01451 -0.12379 -2.88819 -0.02658 0 0 -0.65316 0 0 -0.03914 0.0113 0.58222 0 0.16001 0 3.6196 -0.01452 0.38297 0.30241
MET_109 -5.62141 0.66974 4.18084 -0.37095 0.13156 0.12129 1.55062 -1.98756 -0 -0 -1.6122 -0.04018 0 0 0 0 0 0.01615 0.01526 1.44532 0 -0.16355 0 0.60916 0.00222 0.67801 -0.37566
ALA_110 -2.69724 0.21252 2.85347 -0.03054 0.00934 0 1.92852 -1.51653 -0 -0 -1.54095 -0.49557 0 0 0 0 0 0.03004 0 0 0 -0.09744 0 1.8394 0.39361 0.79948 1.68811
GLY_111 -2.34584 0.38578 2.675 -4e-05 0 0 1.11298 -1.27032 -0 -0 -1.16983 -0.41325 0 0 0 0 0 -0.18412 0 0 0 0.29828 0 0.83697 0.45427 0.48207 0.86194
SER_112 -1.30665 0.17209 1.90764 -0.03024 0.00049 0.05148 0.51582 -0.90729 -0 -0 -0.22707 -1.01599 0 0 0 0 0 -2e-05 0.00147 0.22261 0 -0.31496 0.61364 -0.77834 -0.13498 0.21486 -1.01545
ASN_113 -4.71045 0.44588 4.89035 -0.21038 0.006 0.29768 2.32848 -2.26858 -0 -0 -1.29557 -0.48494 0 0 -1.16566 0 0 -0.00737 0.01868 0 3.11373 0.21504 0 -0.93687 -0.41729 0.13537 -0.04592
GLN_114 -2.70218 0.11753 2.31069 -0.71248 0.26548 1.05471 0.40685 -1.15727 -0.00251 -0.00797 0.08878 -2.14229 0 0 0 0 0 -0.05287 0.00337 0 3.20453 -0.13321 0 -0.18838 -0.31875 0.32292 0.35696
ARG_115 -3.33035 0.78579 3.34674 -1.03539 0.24978 0.64706 1.52684 -1.43197 -0 -0 -1.50164 0.21081 0 0 -1.16566 0 0 0.00192 0.08752 2.06914 0 0.04773 0 -1.2888 5.4343 1.53306 6.18688
PRO_116 -5.40933 1.08981 4.11563 -0.18319 0.03847 0.12864 1.04008 -1.49608 -0.0173 -0.12994 -1.33065 0.04867 0 0 0 0 0 0.04871 0.01956 0.16401 0 -0.75776 0 -2.4119 5.97511 1.59563 2.52814
ALA_117 -2.11116 0.23827 2.19062 -0.02355 0 0 1.12611 -1.23991 -0.00251 -0.00797 -0.88226 -0.36849 0 0 0 0 0 -0.05582 0 0 0 -0.33976 0 1.8394 0.2514 0.47286 1.08723
HIS_D_118 -4.3493 0.3096 4.42563 -0.4404 0.02678 0.57502 1.89467 -2.21244 -0.0133 -0.11688 -1.69782 -0.34499 0 0 0 -0.72641 0 -0.05303 0.04114 0 1.69295 -0.31815 0 -0.45461 -0.3482 0.318 -1.79175
ASP_119 -4.95132 0.30971 6.46476 -0.25861 0.00485 0.83878 2.67227 -2.73236 -0.01885 -0.1577 -3.88325 0.08354 0 0 0 0 0 -0.06657 0.00529 0 3.28432 0.12009 0 -2.3716 -0.49182 0.23838 -0.91011
THR_120 -4.80789 0.30838 5.57039 -0.11786 0.05928 0.05378 1.79639 -2.52785 -0.0173 -0.12994 -1.97498 -1.31817 0 0 0 -0.34717 0 -0.05082 0.02348 0.73759 0 0.08455 2.30894 -1.0874 -0.18887 0.31897 -1.30651
GLN_121 -7.51972 0.30113 7.39358 -0.27257 0.06403 0.22511 3.45803 -3.38719 -0.0133 -0.11688 -2.89257 -0.49297 0 0 0 -1.60599 0 -0.00161 0.04615 0 2.72931 -0.01351 0 -0.18838 -0.05697 0.43089 -1.91342
ASP_122 -7.02254 0.41453 8.62623 -0.11073 0.02143 0.34138 3.84279 -3.83581 -0 -0 -4.86142 -0.2221 0 0 0 -1.92439 0 0.05089 0.01321 0 1.97695 0.01031 0 -2.3716 -0.16172 0.41238 -4.80021
THR_123 -6.37741 0.34756 5.53649 -0.20028 0.1109 0.07139 3.02831 -2.95654 -0 -0 -3.1533 -0.06966 0 0 0 0 0 -0.01564 1e-05 0.05846 0 -0.02492 2.28639 -1.0874 -0.02133 0.3484 -2.11856
GLN_124 -7.97839 0.27996 7.37673 -0.23486 0.01883 0.15821 3.14262 -3.54234 -0.03693 -0.28036 -2.85804 -0.39396 0 0 0 -0.59707 0 -0.04102 0.04386 0 2.66703 -0.10397 0 -0.18838 -0.03393 0.40512 -2.19688
ARG_125 -8.9247 1.11935 9.2126 -0.68446 0.11434 0.39793 3.7296 -4.11993 -0.01723 -0.14481 -4.51 0.51031 0 0 0 -0.97561 0 0.0421 0.33204 2.97321 0 -0.15029 0 -1.2888 -0.23865 0.98808 -1.63494
TRP_126 -8.59446 0.38485 5.90764 -0.64943 0.0495 0.31539 2.86305 -3.30701 -0.018 -0.10146 -2.22228 -0.38815 0 0 0 0 0 0.03222 0.01058 0 3.13704 -0.24504 0 1.6906 -0.14875 1.10964 -0.17406
TYR_127 -12.0343 1.31964 4.84207 -0.55608 0.48217 0.25693 3.45008 -3.51073 -0.02065 -0.1957 -2.25151 -0.35513 0 0 0 0 0 -0.03226 0.00185 0 4.46859 -0.07026 0.03571 1.2797 -0.09046 0.93483 -2.04546
HIS_D_128 -10.4934 1.37785 8.6091 -0.66441 0.10284 0.8156 2.72596 -4.36851 -0 -0 -1.6248 -0.71391 0 0 0 0 0 0.17936 0.09658 0 3.29171 -0.11632 0 -0.45461 -0.23596 1.09778 -0.3751
ASP_129 -4.23569 0.22569 6.26253 -0.10597 0.00884 0.32342 1.72461 -2.64504 -0.01104 -0.11305 -1.98071 -0.20798 0 0 0 0 0 -0.04707 0.10105 0 2.07849 -0.14018 0 -2.3716 -0.302 0.76534 -0.67038
GLU_130 -4.18819 0.46465 4.66019 -0.42236 0.07301 0.8962 1.69287 -1.96243 -0.00618 -0.03176 -1.85422 -0.34907 0 0 0 -0.37034 0 -0.01895 0.08428 0 3.19605 -0.05336 0 -2.7348 0.03667 0.5399 -0.34784
LEU_131 -6.37158 0.94459 1.87761 -0.42981 0.23286 0.06471 1.5212 -1.76895 -0.01813 -0.10395 -0.08415 0.33803 0 0 0 0 0 0.07086 0.02127 0.00928 0 0.87606 0 0.18072 5.68268 1.22342 4.26672
PHE_132 -5.79726 1.20559 1.84819 -1.08499 0.27984 0.5263 1.33512 -1.66423 -0.01674 -0.12347 0.52224 -0.93581 0 0 0 0 0 -0.04815 0.00446 0 2.56679 -0.24751 0 1.0402 5.5959 1.18505 6.19151
TRP_133 -5.48213 0.58941 2.97945 -0.91916 0.05954 0.36722 1.63328 -1.98213 -0.00882 -0.12396 -0.8123 -0.33051 0 0 0 0 0 -0.04013 0.05176 0 1.65473 -0.07438 0 1.6906 -0.15634 0.64555 -0.25833
TYR_134 -10.8999 1.64714 4.72179 -0.70493 0.0606 0.38803 2.83883 -3.22826 -0.00203 -0.04987 -0.84003 -0.26051 0 0 0 0 0 0.02256 0.1171 0 2.25061 0.2037 0.05472 1.2797 -0.20901 0.74366 -1.86607
ILE_135 -8.17391 1.63742 3.91481 -0.50385 0.31849 0.10039 2.9707 -2.84542 -0 -0 -2.31602 -0.02841 0 0 0 0 0 -0.05509 0.21562 0.5728 0 -0.40122 0 0.73287 0.00935 0.84722 -3.00428
LYS_136 -3.76033 0.31978 4.20654 -0.30148 0.03064 0.13994 1.92462 -2.04868 -0.02343 -0.18736 -1.22243 -0.12019 0 0 0 0 0 -0.04573 0.00372 1.94262 0 -0.13747 0 -1.5107 -0.0974 0.58724 -0.3001
GLU_137 -6.92682 0.49649 6.96373 -0.41262 0.06241 0.86523 3.23443 -3.11998 -0.01023 -0.12076 -3.92345 -0.48639 0 0 0 -0.70079 0 -0.00372 0.34344 0 3.39489 -0.32766 0 -2.7348 -0.36678 0.30627 -3.46711
LEU_138 -8.99196 1.03873 6.07373 -0.90796 0.54219 0.3637 2.87302 -3.24771 -0 -0 -2.82253 0.10519 0 0 0 0 0 0.03351 0.19417 1.89126 0 -0.20763 0 0.18072 -0.27547 0.59755 -2.5595
ASN_139 -7.31944 0.55747 6.60794 -0.34788 0.01337 0.65276 3.25762 -3.48854 -0.03054 -0.21031 -3.03551 -0.07364 0 0 -1.08894 0 0 0.03447 0.01546 0 2.7339 0.45288 0 -0.93687 0.1544 0.58064 -1.47075
VAL_140 -4.45528 0.34662 4.53648 -0.31236 0.21634 0.07147 2.33431 -2.46639 -0 -0 -1.90573 -0.15033 0 0 0 0 0 -0.05502 0.00464 0.06159 0 -0.29602 0 1.9342 0.10421 0.28146 0.25019
CYS_141 -5.17436 0.31477 4.373 -0.048 0 0.0149 2.4579 -2.25996 -0 -0 -2.57708 0.06788 0 0 0 0 0 0.02432 0.07876 0.31666 0 0.25882 0 3.6196 0.1419 0.24954 1.85863
MET_142 -8.34279 0.65988 5.79241 -0.31417 0.04051 0.06952 2.8742 -3.18987 -0 -0 -2.5488 -0.01182 0 0 0 0 0 -0.03482 0.11376 1.7692 0 0.07791 0 0.60916 0.23171 0.43015 -1.77387
ALA_143 -4.8473 0.26874 4.47964 -0.02189 0 0 2.08394 -2.61534 -0 -0 -1.61113 -0.37148 0 0 0 0 0 0.15111 0 0 0 -0.32424 0 1.8394 -0.19078 0.42128 -0.73806
GLY_144 -3.24185 0.24784 4.14449 -5e-05 0 0 1.9258 -2.03997 -0.0235 -0.13907 -1.72552 -0.4044 0 0 0 0 0 -0.06865 0 0 0 0.31317 0 0.83697 0.3041 0.17312 0.30247
SER_145 -4.10495 0.26411 5.08473 -0.02845 0 0.06586 2.59828 -2.36278 -0.00964 -0.14032 -1.69456 -0.60621 0 0 0 0 0 0.01296 1e-05 0.90846 0 0.31501 0.60056 -0.77834 0.5536 0.23644 0.91479
ASN_146 -6.20668 0.39698 6.21804 -0.19731 0.03637 0.30798 2.29627 -3.11034 -0.00964 -0.14032 -0.97784 -0.37417 0 0 0 0 0 -0.00323 0.06849 0 1.82981 -0.08718 0 -0.93687 0.03712 0.35734 -0.49517
GLN_147 -3.81675 0.31877 3.90741 -0.27103 0.03614 0.2107 1.61776 -1.73786 -0.01605 -0.10972 -1.30737 -0.52949 0 0 0 0 0 -0.05879 0.00471 0 2.91972 -0.26362 0 -0.18838 -0.19154 0.29254 0.81716
ARG_148 -5.44448 0.8302 5.22405 -0.61213 0.17502 0.44485 2.87639 -2.49304 -0.0235 -0.13907 -1.5572 -0.14588 0 0 0 -1.42715 0 0.13625 0.05235 2.49382 0 -0.1701 0 -1.2888 -0.08933 1.25004 0.0923
PRO_149 -3.66873 0.88277 3.14021 -0.08624 0.0001 0.05334 1.33483 -1.37409 -0.01526 -0.11556 -0.89536 0.68342 0 0 0 0 0 -0.132 0.00667 0.63276 0 -0.55379 0 -2.4119 -0.06022 1.30136 -1.27771
ALA_150 -2.90245 0.37852 1.87584 -0.02426 1e-05 0 0.87964 -1.21204 -0 -0 0.36578 -0.3968 0 0 0 0 0 -0.09857 0 0 0 -0.35121 0 1.8394 -0.18421 0.23907 0.40871
HIS_D_151 -5.13698 0.51122 5.024 -0.44882 0.02199 0.59865 2.64549 -2.47554 -0.02095 -0.1116 -2.81328 -0.26482 0 0 0 -1.42715 0 -0.05694 0.20447 0 1.59615 -0.39187 0 -0.45461 -0.29164 0.35646 -2.93576
ASP_152 -4.24885 0.28552 6.56639 -0.10616 0.00606 0.32527 3.0233 -2.83747 -0.0267 -0.2174 -3.74389 -0.37886 0 0 0 -0.61682 0 -0.06614 0.05523 0 1.73502 0.06197 0 -2.3716 -0.48718 0.62002 -2.42229
THR_153 -3.00759 0.32867 3.64614 -0.2073 0.20571 0.07843 1.66499 -1.77046 -0.01526 -0.11556 -1.09365 -0.72112 0 0 0 0 0 -0.05968 0.00171 0.14216 0 0.18692 2.29098 -1.0874 -0.00595 0.47791 0.93968
GLN_154 -7.35593 0.47722 7.34797 -0.85665 0.23631 0.92484 2.45754 -3.35647 -0.03071 -0.2133 -2.19813 -0.96022 0 0 0 -0.94424 0 -0.01875 0.04735 0 3.11488 -0.2195 0 -0.18838 -0.01196 0.36962 -1.37851
ASP_155 -6.05162 0.55477 6.54723 -0.12451 0.0276 0.38939 3.40507 -2.94093 -0.04337 -0.26193 -2.40036 -0.26994 0 0 0 -0.77508 0 0.01561 5e-05 0 2.3446 -0.25684 0 -2.3716 -0.47985 0.37626 -2.31546
THR_156 -3.33331 0.24982 3.65528 -0.12966 0.07933 0.08055 1.42161 -1.79839 -0.00992 -0.09679 -1.16792 -1.02715 0 0 0 0 0 -0.05294 0.05017 0.02044 0 -0.4386 2.25546 -1.0874 -0.47543 0.27478 -1.53008
GLN_157 -6.27474 0.30658 6.80191 -0.25675 0.04599 0.18011 3.30943 -3.13967 -0.0162 -0.08327 -3.16016 -0.44957 0 0 0 -0.87958 0 -0.01074 0.03743 0 3.07611 -0.09824 0 -0.18838 -0.30923 0.26099 -0.84797
ARG_158 -5.35705 0.20251 5.35572 -0.61924 0.23691 0.40016 2.13912 -2.38933 -0 -0 -2.80035 0.24667 0 0 0 -0.72304 0 0.16272 0.39775 2.00575 0 -0.24858 0 -1.2888 0.18797 0.56476 -1.52635
TRP_159 -10.1075 0.64898 6.26748 -1.04309 0.21331 0.4853 2.40353 -3.17739 -0 -0 -1.32166 -0.31657 0 0 0 0 0 0.17532 0.24005 0 1.658 -0.0224 0 1.6906 0.07626 0.75227 -1.37747
TYR_160 -10.5302 0.98671 7.50441 -0.90082 0.04169 0.336 4.01334 -4.00312 -0 -0 -1.8589 -0.2997 0 0 0 0 0 -0.02245 0.03945 0 2.07487 -0.12326 0.02538 1.2797 -0.18071 0.54626 -1.07133
HIS_161 -7.64224 0.30678 7.37643 -0.47018 0.02786 0.53997 2.58139 -3.7129 -0 -0 -3.39885 -0.19663 0 0 0 -0.54403 0 0.21383 0.04156 0 2.32573 0.06705 0 -0.45461 -0.08175 0.76913 -2.25145
ASP_162 -6.65391 0.33454 8.14594 -0.10167 0.00426 0.30471 3.32826 -3.63699 -0 -0 -4.03536 -0.32225 0 0 0 -0.72304 0 0.1832 0.00296 0 1.75694 0.1344 0 -2.3716 -0.28473 0.80777 -3.12658
GLU_163 -8.92084 1.43116 9.25967 -0.69303 0.13789 1.32276 3.94867 -4.16994 -0.01812 -0.22071 -2.24169 -0.88689 0 0 0 0 0 -0.01704 0.23441 0 4.30808 -0.06389 0 -2.7348 -0.26563 0.70479 1.11484
LEU_164 -9.33907 1.50829 5.25162 -0.48853 0.20323 0.10675 2.91531 -3.40105 -0.02189 -0.11075 -2.38483 0.24664 0 0 0 0 0 0.02004 0.05098 0.43414 0 -0.25098 0 0.18072 -0.22696 0.90964 -4.39669
PHE_165 -6.3367 0.53013 4.84846 -0.95734 0.06777 0.31408 2.31202 -2.60268 -0.00826 -0.05212 -2.52594 -0.07742 0 0 0 0 0 0.01818 0.29205 0 1.75379 -0.54264 0 1.0402 -0.02621 0.59828 -1.35433
TRP_166 -8.36213 0.48769 5.54893 -1.07111 0.15541 0.36796 2.8354 -3.13444 -0.00912 -0.07708 -1.70677 -0.36068 0 0 0 0 0 -0.04105 0.04373 0 1.8928 -0.01666 0 1.6906 0.0351 0.41496 -1.30645
TYR_167 -10.0501 1.442 5.12061 -0.59123 0.01948 0.27819 3.19718 -3.24758 -0.00013 -0.0025 -1.43798 -0.26261 0 0 0 0 0 0.12968 0.0576 0 2.28217 -0.01273 0.00792 1.2797 -0.16354 0.62678 -1.32704
ILE_168 -7.32719 0.99359 4.23089 -0.51375 0.36115 0.10396 2.32386 -2.62204 -0.03521 -0.23384 -1.18036 -0.01564 0 0 0 0 0 -0.01466 0.01363 0.61498 0 -0.50315 0 0.73287 -0.05919 0.58895 -2.54114
LYS_169 -4.976 0.29775 5.16218 -0.55158 0.18395 0.48065 2.39102 -2.2164 -0.02189 -0.11075 -3.2921 0.24137 0 0 0 0 0 0.1473 0.1842 2.27109 0 0.07646 0 -1.5107 0.0551 0.58488 -0.60348
GLU_170 -5.84231 0.37126 6.52993 -0.38924 0.07968 0.67948 3.14465 -2.80824 -0.01738 -0.1292 -4.46972 -0.43475 0 0 0 0 0 -0.01202 0.02023 0 3.59523 -0.03911 0 -2.7348 -0.1851 0.48979 -2.15161
LEU_171 -4.0864 0.49586 1.56448 -0.55132 0.20264 0.14753 0.78455 -1.02134 -0 -0 1.33382 -0.01128 0 0 0 0 0 0.22832 0.12784 1.34351 0 -0.13098 0 0.18072 -0.23596 0.9924 1.3644
ASN_172 -3.9458 0.48951 2.75853 -0.38022 0.08892 0.74469 1.29809 -1.56505 -0 -0 -0.66322 -1.86994 0 0 0 0 0 0.00839 0.09877 0 2.28174 -0.75643 0 -0.93687 -0.05778 1.08066 -1.32603
VAL_173 -7.35133 0.90281 2.85485 -0.29275 0.14833 0.06092 2.74187 -2.52038 -0 -0 -1.44121 0.00969 0 0 0 0 0 -0.00937 0.01735 0.06582 0 -0.25769 0 1.9342 -0.07756 0.55071 -2.66374
CYS_174 -8.17318 0.50512 5.54781 -0.06634 0 0.03947 2.91333 -2.84897 -0.00828 -0.0533 -2.75619 -0.32336 0 0 0 0 0 -0.04814 0.00613 0.53027 0 0.28585 0 3.6196 -0.21147 0.4806 -0.56105
MET_175 -6.60174 0.5655 4.69143 -0.39183 0.08314 0.24457 2.52411 -2.40185 -0.01107 -0.0822 -0.98901 -0.13487 0 0 -0.62726 0 0 0.25685 0.09338 2.45678 0 0.13629 0 0.60916 0.03195 0.32265 0.77596
ALA_176 -3.93237 0.54891 3.39356 -0.02154 0 0 2.25797 -2.1364 -0.00155 -0.00599 -1.60989 -0.37848 0 0 0 0 0 0.01119 0 0 0 -0.22908 0 1.8394 -0.05676 0.41618 0.09515
GLY_177 -3.99984 0.5518 4.3079 -4e-05 0 0 2.30566 -2.26969 -0.01843 -0.1436 -1.80598 -0.41944 0 0 0 0 0 -0.1292 0 0 0 0.41776 0 0.83697 -0.14663 0.47759 -0.03517
SER_178 -3.37314 0.23379 4.47822 -0.03849 0.00016 0.05389 2.28273 -2.0719 -0.00423 -0.07462 -1.66884 -0.52444 0 0 -0.62726 0 0 -0.10748 0.12787 0.15226 0 -0.32295 1.78847 -0.77834 -0.16016 0.35168 -0.2828
ASN_179 -2.4653 0.32524 3.39708 -0.19462 0.03736 0.31214 1.52737 -1.61026 -0.02221 -0.14384 -1.30115 -0.46008 0 0 0 0 0 -0.05409 0.00164 0 2.01398 -0.50546 0 -0.93687 -0.66827 0.21661 -0.53074
GLN_180 -6.91764 0.55894 4.94514 -0.24134 0.03765 0.1774 2.46038 -2.60506 -0.03305 -0.32901 -1.60126 -0.30549 0 0 0 0 0 0.24875 0.00729 0 2.85814 -0.00359 0 -0.18838 -0.56426 0.27703 -1.21838
ARG_181 -5.1115 0.84492 4.35406 -0.64991 0.07597 0.41811 2.54531 -2.13799 -0 -0 -1.76862 0.47742 0 0 -1.08894 0 0 0.03195 0.1001 2.27736 0 0.1015 0 -1.2888 -0.27354 1.17226 0.07966
PRO_182 -3.50843 0.78797 3.22479 -0.09157 0.0007 0.05732 1.72193 -1.43541 -0.0256 -0.11239 -0.6707 0.6859 0 0 0 0 0 -0.15101 0.00069 0.57741 0 -0.50016 0 -2.4119 -0.29253 1.15225 -0.99074
ALA_183 -4.34347 0.65845 3.80387 -0.02306 0 0 1.90298 -2.10347 -0.0105 -0.08669 -0.26925 -0.36985 0 0 0 0 0 -0.09521 0 0 0 -0.3053 0 1.8394 -0.17158 0.30431 0.73063
HIS_D_184 -7.67964 0.55715 6.73369 -0.64268 0.01714 0.6498 2.73848 -3.30832 -0.02933 -0.12114 -2.46823 -0.21866 0 0 0 0 0 -0.08444 0.00398 0 1.72937 0.01764 0 -0.45461 -0.15721 0.41144 -2.30558
ASP_185 -4.9122 0.60714 5.51928 -0.11326 0.00692 0.34799 2.45348 -2.63209 -0.00641 -0.08791 -1.27372 -0.40253 0 0 0 0 0 -0.06669 0.00082 0 1.77793 -0.01445 0 -2.3716 -0.38777 0.57424 -0.98083
THR_186 -2.23622 0.17494 2.83812 -0.13429 0.08244 0.08061 0.98856 -1.3833 -0.03453 -0.22671 -0.45927 -1.02525 0 0 0 0 0 -0.04626 0.0074 0.00843 0 -0.31882 2.26871 -1.0874 -0.45578 0.41472 -0.5439
GLN_187 -5.07527 0.17214 5.79818 -0.5395 0.05288 0.54837 2.91555 -2.40564 -0.02728 -0.2073 -2.9888 -0.15659 0 0 0 -2.39642 0 -0.00245 0.0964 0 4.14549 -0.10746 0 -0.18838 -0.28432 0.36885 -0.28154
ASP_188 -4.23035 0.11767 6.03982 -0.19154 0.01619 0.61803 2.426 -2.51 -0.02933 -0.12114 -4.05116 -0.98351 0 0 -0.55716 -1.29707 0 -0.05083 0.07142 0 1.8131 -0.91322 0 -2.3716 0.35614 0.51336 -5.33519
THR_189 -2.4763 0.23691 1.6437 -0.18088 0.12152 0.06869 0.53836 -0.96285 -0 -0 0.35198 -0.18549 0 0 0 0 0 -0.02952 0.00196 0.06642 0 0.10782 2.30431 -1.0874 0.46282 0.50139 1.48344
GLN_190 -5.46265 0.71448 6.18289 -0.23553 0.03595 0.17992 2.59995 -2.84561 -0 -0 -2.54274 -0.87138 0 0 0 -0.75304 0 -0.01547 0.11359 0 2.44922 0.45046 0 -0.18838 0.58648 0.39296 0.79108
ARG_191 -4.45499 0.57709 5.65234 -0.99989 0.21206 0.77824 2.29412 -2.44097 -0.00201 -0.01808 -2.48473 -0.08934 0 0 0 -0.7343 0 -0.06301 0.09657 3.49489 0 -0.22656 0 -1.2888 0.81408 0.48348 1.60017
TRP_192 -11.2937 1.92817 5.17101 -1.35424 0.21266 0.4642 3.08824 -3.58484 -0 -0 -2.46955 -0.68366 0 0 -0.55716 0 0 -0.08454 0.14559 0 1.64925 0.0324 0 1.6906 0.18592 0.70296 -4.75668
TYR_193 -9.66527 1.69285 5.17533 -0.72312 0.02828 0.22801 3.32038 -3.40508 -0.00641 -0.08791 -2.18355 -0.3241 0 0 0 0 0 -0.02223 0.01703 0 2.14063 -0.13534 0.00035 1.2797 -0.06817 0.82747 -1.91116
HIS_194 -7.52829 0.67184 6.73183 -0.47539 0.16204 0.47754 2.66824 -3.44743 -0 -0 -1.24274 -0.5968 0 0 0 0 0 0.04708 0.32916 0 2.83052 0.11069 0 -0.45461 -0.08153 0.61536 0.8175
ASP_195 -5.14653 0.28234 7.00457 -0.10589 0.01249 0.32401 2.99106 -3.08324 -0 -0 -3.82973 -0.23399 0 0 0 -0.7343 0 0.29635 0.00772 0 1.77961 0.2614 0 -2.3716 -0.17264 0.30991 -2.40845
GLU_196 -6.65194 0.55892 6.48592 -0.45808 0.05428 0.87109 2.86583 -2.99666 -0.0393 -0.23563 -1.83675 -0.53848 0 0 0 0 0 -0.06252 0.6544 0 3.63628 -0.35755 0 -2.7348 -0.39917 0.34735 -0.83682
LEU_197 -10.3825 2.03729 4.62468 -0.52957 0.2767 0.12065 2.90838 -3.46608 -0 -0 -1.60707 0.25826 0 0 0 0 0 -0.04479 0.2254 0.36741 0 -0.27451 0 0.18072 -0.47673 0.83604 -4.94572
PHE_198 -6.89343 0.79113 3.97934 -0.95375 0.15332 0.50565 2.07006 -2.4473 -0 -0 -2.02929 0.08354 0 0 0 0 0 0.09093 0.07707 0 3.75048 -0.04079 0 1.0402 -0.28081 0.99277 0.88909
TRP_199 -7.63722 1.07886 3.85443 -1.02757 0.19119 0.65698 2.3071 -2.46152 -0.0044 -0.03319 -0.13456 -0.27598 0 0 0 0 0 0.20282 0.07913 0 2.56395 -0.34003 0 1.6906 -0.00994 4.31013 5.01078
TYR_200 -10.4074 1.49968 7.21241 -0.58391 0.30088 0.31826 3.05442 -3.75545 -0.02517 -0.19601 -1.90263 -0.19997 0 0 0 0 0 0.4903 0.00138 0 2.89696 0.67959 0.00966 1.2797 0.54731 5.53962 6.7596
ILE_201 -6.88809 0.9335 4.04669 -0.80221 0.49763 0.33145 2.65658 -2.50598 -0 -0 -2.04588 0.22421 0 0 0 0 0 -0.01819 0.31133 3.08812 0 0.1469 0 0.73287 0.31238 2.10383 3.12514
LYS_202 -3.62569 0.45244 3.06636 -0.44192 0.07829 0.25397 1.167 -1.46691 -0 -0 -0.33178 0.05273 0 0 -0.42555 0 0 -0.09839 0.01788 1.37708 0 -0.02691 0 -1.5107 -0.32339 0.73013 -1.05536
GLU_203 -5.65415 0.52129 5.35649 -0.22848 0.03776 0.36372 1.62876 -2.40449 -0.03661 -0.23911 -1.00025 -0.58166 0 0 0 -0.61921 0 -0.02263 0.00144 0 3.03016 -0.00582 0 -2.7348 -0.41532 0.47202 -2.53089
LEU_204 -8.99491 1.13304 4.52209 -0.55515 0.26272 0.17864 2.84885 -3.0454 -0.0117 -0.10054 -2.55702 -0.05812 0 0 0 0 0 -0.08182 0.10953 0.36275 0 0.61896 0 0.18072 -0.00192 0.70423 -4.48508
ASN_205 -6.29567 0.94556 6.0202 -0.20093 0.01048 0.28425 3.05999 -3.08949 -0.04047 -0.17566 -2.26787 -0.41352 0 0 0 -0.61921 0 0.07778 0.0015 0 2.7539 0.00997 0 -0.93687 0.13066 0.71284 -0.03257
VAL_206 -9.61827 1.21402 4.01972 -0.26717 0.14529 0.04314 2.28151 -3.29127 -0.00068 -0.00967 -1.15377 0.48648 0 0 0 0 0 -0.08566 0.00212 0.80491 0 0.17175 0 1.9342 -0.22823 0.5768 -2.97479
CYS_207 -8.59877 1.14363 5.88575 -0.03793 0 0.01522 2.83297 -3.01726 -0 -0 -2.21239 -0.26095 0 0 0 0 0 -0.03992 0.00028 0.30152 0 0.37118 0 3.6196 0.09667 0.65207 0.75169
MET_208 -5.17585 0.52326 4.3213 -0.72176 0.1457 0.17481 2.07376 -2.18461 -0 -0 -0.613 0.05405 0 0 0 0 0 0.01267 0.38566 0.98668 0 -0.11093 0 0.60916 0.13926 0.54768 1.16784
ALA_209 -4.35098 0.76379 2.51917 -0.02936 0.01094 0 1.51387 -1.9807 -0 -0 -1.5008 -0.44746 0 0 -0.36629 0 0 -0.06979 0 0 0 0.04271 0 1.8394 -0.43146 0.6446 -1.84235
GLY_210 -2.44182 0.30024 2.8537 -4e-05 0 0 1.25708 -1.47096 -0 -0 -1.82492 -0.43876 0 0 0 0 0 0.25609 0 0 0 -0.69104 0 0.83697 -0.51524 0.57172 -1.30699
SER_211 -4.0307 0.46876 4.47101 -0.03122 0.00048 0.05946 1.97992 -2.27696 -5e-05 -0.00123 -1.14644 -0.47196 0 0 -0.36629 0 0 0.00805 0.43867 0.05083 0 -0.51505 1.74994 -0.77834 -0.26634 0.60384 -0.05363
ASN_212 -4.24777 0.38115 3.04337 -0.20882 0.0403 0.35365 0.92699 -1.62384 -0.0002 -0.00529 -0.10056 -1.01154 0 0 0 0 0 -0.0748 0.00713 0 2.15076 -0.95766 0 -0.93687 -0.49409 0.72425 -2.03383
GLN_213 -5.57924 0.40658 3.22419 -0.32556 0.04763 0.15718 1.11832 -1.6926 -0.01958 -0.17203 -1.29298 0.05048 0 0 -0.43148 -1.01111 0 -0.00077 0.09328 0 3.49295 -0.02252 0 -0.18838 -0.55799 0.41546 -2.28817
ARG_214 -3.29675 0.54662 2.70419 -0.94875 0.3254 0.70009 0.51578 -1.23967 -0.0002 -0.00529 -0.32621 -0.06581 0 0 -0.43148 0 0 0.05143 0.01977 2.61672 0 -0.07693 0 -1.2888 0.26525 0.83978 0.90514
PRO_215 -2.24362 0.35827 1.31553 -0.20593 0.00495 0.14551 0.13713 -0.52711 -0 -0 -0.09445 0.02545 0 0 0 0 0 0.03896 0.02842 0.32603 0 -0.78765 0 -2.4119 0.27032 0.83654 -2.78355
ALA_216 -1.89428 0.10355 0.75228 -0.02431 0 0 0.21418 -0.68992 -0.00017 -0.00233 -0.42478 -0.20233 0 0 0 0 0 -0.01498 0 0 0 -0.10878 0 1.8394 -0.52446 0.19386 -0.78306
HIS_D_217 -2.81699 0.33321 2.66801 -0.90042 0.07115 1.24691 1.35791 -1.47774 -0.00034 -0.00749 -0.84718 -0.06707 0 0 -0.61549 0 0 0.12445 5e-05 0 2.06241 0.05106 0 -0.45461 -0.55918 0.22132 0.38996
ASP_218 -3.63999 0.44959 4.77432 -0.11065 0.00112 0.31741 1.65753 -2.1685 -0 -0 -4.69755 -0.59314 0 0 -0.61549 0 0 0.02316 0.2598 0 1.94867 0.01828 0 -2.3716 -0.44252 0.64706 -4.54251
THR_219 -4.07819 0.30165 4.68086 -0.10706 0.04229 0.06164 1.88903 -2.11993 -0.00034 -0.00749 -1.93458 -1.19695 0 0 -1.07484 -0.35682 0 0.01353 0.03742 0.24735 0 -0.57299 2.30011 -1.0874 -0.02623 0.91269 -2.07622
GLN_220 -4.63171 0.33926 3.61577 -0.28185 0.04618 0.24415 1.71299 -1.77945 -0.03353 -0.29552 -1.609 -0.91749 0 0 -0.53379 0 0 -0.08625 0.1382 0 2.74808 -0.1303 0 -0.18838 0.11129 0.67386 -0.85749
ASP_221 -2.72217 0.20078 3.90314 -0.12313 0.02353 0.37461 1.09177 -1.63303 -0 -0 -1.99625 -0.68681 0 0 -0.08774 -0.35682 0 0.0003 0.02505 0 4.05999 -0.68571 0 -2.3716 -0.19718 0.38598 -0.79529
THR_222 -4.6653 0.66555 1.6723 -0.10215 0.09279 0.06651 0.8973 -1.25532 -0.02133 -0.16295 -0.6569 -0.85271 0 0 0 0 0 -0.00882 0.02199 0.16436 0 -0.733 2.27969 -1.0874 -0.1889 0.38143 -3.49286
GLN_223 -3.83654 0.46144 4.0618 -0.51218 0.17417 0.50927 2.05022 -1.84341 -0.04213 -0.25228 -1.4502 -0.85794 0 0 -0.53339 0 0 0.03598 0.00065 0 3.08867 0.01219 0 -0.18838 -0.19086 0.48584 1.17294
ARG_224 -3.85287 0.33853 3.14195 -0.75824 0.14839 0.52678 1.60089 -1.57447 -0.04007 -0.24635 -1.92905 0.6314 0 0 0 0 0 -0.04311 0.2516 2.21334 0 -0.14316 0 -1.2888 -0.32442 0.53238 -0.81526
TRP_225 -6.44961 0.617 4.16803 -0.95074 0.08157 0.38278 1.54643 -2.47994 -0.00146 -0.01492 -1.48997 -0.36062 0 0 0 0 0 -0.01369 0.0174 0 1.89602 -0.03606 0 1.6906 -0.42685 0.3664 -1.45762
TYR_226 -10.7346 1.78519 4.98003 -0.72618 0.02265 0.20808 3.84944 -3.39196 -0.03972 -0.33629 -2.52502 -0.3125 0 0 0 0 0 -0.00012 0.06656 0 1.82299 -0.40068 0.0858 1.2797 -0.12565 0.71453 -3.77779
HIS_D_227 -7.89858 0.71922 5.67854 -0.75984 0.03551 0.81534 2.13937 -3.01993 -0.02479 -0.15527 -1.47784 -0.35888 0 0 0 -0.60664 0 -0.00452 0.09986 0 2.47874 -0.26246 0 -0.45461 0.2681 0.871 -1.9177
ASP_228 -4.59215 0.25084 5.60567 -0.10707 0.00182 0.32394 2.47261 -2.63832 -0.04359 -0.2717 -2.41324 -0.19576 0 0 0 -0.60664 0 -0.045 0.05866 0 2.0473 -0.08803 0 -2.3716 0.13245 0.45891 -2.02089
GLU_229 -5.15021 0.29473 5.4776 -0.2168 0.04498 0.31465 2.02464 -2.50344 -0.0424 -0.38348 -1.5762 -0.62684 0 0 0 0 0 -0.05841 0.02193 0 3.01408 -0.26256 0 -2.7348 -0.41564 0.43444 -2.34373
LEU_230 -10.3882 1.46795 3.50471 -0.55637 0.16756 0.16266 2.56206 -2.96647 -0.00146 -0.01492 -2.10063 0.01217 0 0 0 0 0 -0.06702 0.25773 2.97201 0 -0.02355 0 0.18072 -0.40042 0.84103 -4.39047
PHE_231 -9.03706 0.90609 3.60732 -0.49471 0.2289 0.18584 2.60523 -2.76594 -0 -0 -1.5522 -0.16554 0 0 0 0 0 -0.09511 0.16018 0 3.49153 0.32572 0 1.0402 -0.16864 1.03214 -0.69605
TRP_232 -7.63285 0.69325 5.94837 -1.0101 0.12246 0.77802 3.06637 -3.07461 -0.07226 -0.42786 -4.2286 -0.09995 0 0 0 -0.51081 0 0.14738 0.08268 0 2.322 0.04105 0 1.6906 -0.00883 0.6391 -1.53459
TYR_233 -12.5808 2.30257 5.63633 -0.94608 0.07468 0.36258 3.76275 -3.58711 -0.01255 -0.13716 -1.70383 -0.26056 0 0 0 0 0 -0.0442 0.25142 0 1.90989 -0.22941 0.05085 1.2797 0.17049 0.63676 -3.06368
ILE_234 -7.93578 1.31927 1.79962 -0.50076 0.41309 0.10615 1.08282 -2.06998 -0 -0 -0.8754 -0.18826 0 0 -0.42122 0 0 -0.08693 0.02308 1.24639 0 0.10617 0 0.73287 0.12459 0.88493 -4.23935
LYS_235 -3.46314 0.29545 3.00321 -0.43438 0.06161 0.25966 1.34159 -1.53333 -0 -0 -0.53466 -0.14514 0 0 0 0 0 0.03606 0.01655 2.45449 0 -0.13691 0 -1.5107 0.05782 0.58982 0.358
GLU_236 -5.21276 0.15239 5.39186 -0.23366 0.05297 0.37328 2.60456 -2.45272 -0 -0 -2.43461 -0.49858 0 0 0 0 0 -0.03137 0.03738 0 2.92719 0.08236 0 -2.7348 -0.12523 0.66677 -1.43498
LEU_237 -9.35086 1.38235 4.71505 -0.62879 0.3773 0.15978 3.24406 -3.17029 -0.03773 -0.28394 -2.26407 -0.00495 0 0 0 0 0 -0.12055 0.03707 2.32111 0 -0.05629 0 0.18072 -0.14896 1.51166 -2.13732
ASN_238 -3.54176 0.28225 3.00424 -0.18012 0.04143 0.26881 1.16641 -1.74485 -0 -0 -0.86337 -0.33367 0 0 0 0 0 -0.06453 0.00716 0 1.43798 0.17763 0 -0.93687 -0.02361 1.08408 -0.21879
VAL_239 -3.63821 0.32058 3.83145 -0.30495 0.20074 0.06954 2.02689 -2.04199 -0 -0 -1.46019 -0.25272 0 0 0 0 0 -0.02279 0.00032 0.22945 0 -0.40682 0 1.9342 -0.02109 0.21888 0.68331
CYS_240 -6.75566 0.58246 4.03015 -0.0438 0 0.01631 1.47817 -2.16468 -0.03599 -0.34268 -0.02388 -0.38937 0 0 0 0 0 0.0448 0.04861 0.28809 0 0.26997 0 3.6196 0.11923 0.29967 1.04098
MET_241 -9.16073 0.95754 6.55974 -0.3409 0.07331 0.08831 2.70468 -3.19709 -1e-05 -1e-05 -2.21844 -0.00552 0 0 0 0 0 -0.03094 0.01578 1.77609 0 0.11575 0 0.60916 0.22086 0.43616 -1.39623
ALA_242 -3.00483 0.20572 3.4959 -0.02203 0 0 1.96794 -1.9063 -0 -0 -1.09657 -0.36568 0 0 0 0 0 -0.05944 0 0 0 -0.36211 0 1.8394 -0.17971 0.35257 0.86486
GLY_243 -2.29823 0.19474 3.12276 -4e-05 0 0 1.5301 -1.5233 -0 -0 -2.14109 -0.41176 0 0 -0.53339 0 0 -0.12618 0 0 0 0.44771 0 0.83697 -0.23911 0.3027 -0.83813
SER_244 -3.55871 0.24453 4.17477 -0.0284 0.01302 0.02816 1.8403 -1.92136 -0.01202 -0.05879 -1.65504 0.00966 0 0 0 0 0 -0.00863 0.01395 0.5513 0 -0.1862 0.60569 -0.77834 -0.144 0.34907 -0.52102
ASN_245 -3.64323 0.13581 3.81323 -0.16894 0.05172 0.2374 1.33254 -1.94813 -0.02648 -0.17971 -1.21896 -0.47441 0 0 0 -0.52732 0 0.2299 0.20237 0 1.9164 0.47407 0 -0.93687 -0.07217 0.68364 -0.11913
GLN_246 -2.94598 0.45494 2.67803 -0.61683 0.11115 0.60334 1.20977 -1.30237 -0.04703 -0.27911 -1.11007 -0.58737 0 0 0 0 0 0.04091 0.07119 0 2.03524 -0.07692 0 -0.18838 0.11025 0.7326 0.89338
ARG_247 -1.79717 0.53155 1.9791 -1.70772 0.52614 1.99232 0.56484 -0.87808 -0.0128 -0.10912 0.37922 -2.18743 0 0 0 0 0 0.12055 0.04695 2.74823 0 -0.2236 0 -1.2888 5.67384 1.63761 7.99562
PRO_248 -2.95763 0.81184 2.24563 -0.08163 2e-05 0.04846 0.90693 -0.95551 -0 -0 -0.76736 0.56446 0 0 -0.41354 0 0 -0.13229 0.00394 0.46611 0 -0.55487 0 -2.4119 5.58674 1.78387 4.14325
ALA_249 -3.24897 0.27828 2.54871 -0.02494 1e-05 0 1.7083 -1.64718 -0.03195 -0.24532 -0.38494 -0.19325 0 0 0 0 0 -0.04654 0 0 0 -0.12981 0 1.8394 -0.57676 0.42081 0.26585
HIS_D_250 -2.14734 0.20841 2.77325 -0.39962 0.05077 0.48919 1.29948 -1.32982 -0.00738 -0.04747 -0.81958 -0.69757 0 0 -0.41354 0 0 0.04638 0.13446 0 2.1202 -0.69675 0 -0.45461 -0.11269 0.33326 0.32903
ASP_251 -2.04412 0.0615 3.03504 -0.10547 0.00609 0.29186 0.71744 -1.27098 -0.00911 -0.06961 -1.41661 -0.32654 0 0 0 -0.52732 0 -0.05157 0.02723 0 1.88114 0.03836 0 -2.3716 0.06738 0.39023 -1.67667
THR_252 -4.13448 0.4178 3.73697 -0.17896 0.07112 0.06558 2.30691 -1.91259 -0.00738 -0.04747 -1.65927 -0.30643 0 0 0 0 0 -0.04268 0.01959 0.08331 0 0.08753 2.35672 -1.0874 -0.23964 0.28596 -0.1848
GLN_253 -3.92557 0.24449 3.95463 -0.73097 0.28817 1.06701 1.05449 -1.88762 -0.01489 -0.14693 -0.96644 -2.18811 0 0 0 0 0 -0.06427 0.02655 0 3.10313 -0.12012 0 -0.18838 -0.19422 0.28894 -0.4001
ASP_254 -4.2588 0.53399 4.65475 -0.12067 0.01846 0.37606 1.62771 -2.07766 -0 -0 -2.24081 -0.35241 0 0 0 -1.17268 0 0.0742 0.00219 0 2.60174 -0.31377 0 -2.3716 -0.65416 0.17956 -3.4939
THR_255 -4.37176 0.44187 5.15417 -0.19425 0.0827 0.0704 2.56203 -2.31731 -0.00047 -0.0019 -1.17208 -0.42858 0 0 0 0 0 0.0364 0.02415 0.35167 0 -0.18001 2.34825 -1.0874 -0.20391 0.50263 1.61662
GLN_256 -5.72735 0.31044 5.36201 -0.27544 0.03654 0.20733 1.51491 -2.35502 -0.01472 -0.1465 -1.14887 -0.45453 0 0 0 0 0 -0.09923 0.01168 0 2.8987 -0.05265 0 -0.18838 0.07399 0.61632 0.56926
ARG_257 -3.74837 0.4732 4.44679 -0.58429 0.06467 0.32552 1.81479 -1.89636 -0.00106 -0.00285 -2.18164 0.18006 0 0 0 -1.17268 0 -0.04628 0.02539 2.46161 0 -0.17388 0 -1.2888 -0.39493 0.51118 -1.18795
TRP_258 -8.85298 0.61353 5.47437 -0.80992 0.01208 0.24128 2.97324 -3.06656 -0 -0 -2.54186 -0.20721 0 0 -0.42555 0 0 0.32715 0.04448 0 1.49403 -0.17979 0 1.6906 -0.30484 0.85365 -2.66429
TYR_259 -8.98513 1.03984 4.24743 -0.60305 0.14824 0.22459 3.1198 -2.88228 -0.0277 -0.11006 -2.30741 -0.29155 0 0 -0.42122 0 0 -0.0196 0.57443 0 2.79498 0.10039 0.13493 1.2797 -0.16175 1.12111 -1.02433
HIS_D_260 -10.0546 1.24579 8.74467 -0.90082 0.08015 0.92588 3.42395 -4.3376 -0.02921 -0.19584 -3.20752 -0.27485 0 0 -0.48341 -1.01111 0 -0.00409 0.07007 0 1.5342 -0.37898 0 -0.45461 0.37445 1.13825 -3.79525
ASP_261 -5.28677 0.21983 6.12071 -0.11404 0.02198 0.35336 1.68098 -2.79465 -0.01477 -0.1155 -2.1096 -0.36729 0 0 0 0 0 -0.04276 0.10641 0 2.56209 0.27067 0 -2.3716 0.4123 0.73617 -0.73247
GLU_262 -7.65512 0.50108 7.81486 -0.48995 0.17839 1.03925 3.14743 -3.39431 -0 -0 -2.87847 -0.46205 0 0 0 0 0 -0.0492 0.10296 0 3.19891 -0.26946 0 -2.7348 -0.21023 0.41506 -1.74565
LEU_263 -7.92201 1.58772 3.86466 -0.50788 0.22142 0.10945 2.45054 -2.6903 -0.01373 -0.06521 -2.52079 0.22555 0 0 0 0 0 -0.02592 0.34641 0.49309 0 -0.22015 0 0.18072 -0.16134 0.78022 -3.86757
PHE_264 -6.68325 0.45586 4.89216 -0.82763 0.08811 0.24286 2.38326 -2.60662 -0.03508 -0.15896 -2.25209 -0.08154 0 0 0 0 0 0.00899 0.0079 0 1.93348 -0.53036 0 1.0402 0.10173 0.75216 -1.26882
TRP_265 -9.28243 1.12734 6.36028 -1.26322 0.07561 0.4789 2.54637 -3.65917 -0.04753 -0.41404 -2.11564 -0.34648 0 0 0 0 0 0.03284 0.01755 0 2.05515 -0.39342 0 1.6906 0.35968 0.57141 -2.20619
TYR_266 -10.6814 1.29516 5.83219 -0.67981 0.07489 0.3132 3.81282 -3.53382 -0.01695 -0.20409 -3.40102 -0.1918 0 0 0 0 0 -0.04513 0.31198 0 3.20949 0.10894 0.26502 1.2797 0.09551 1.02263 -1.13249
ILE_267 -9.09027 1.39722 5.19325 -0.58416 0.38012 0.15709 3.13021 -3.41554 -0 -0 -2.93078 0.32707 0 0 0 0 0 0.04125 0.24934 1.70203 0 -0.21765 0 0.73287 -0.13309 0.93754 -2.12352
LYS_268 -7.44619 0.79336 7.13808 -0.47492 0.06696 0.32468 3.40468 -3.34374 -0.01391 -0.06753 -5.72518 0.14014 0 0 0 0 0 -0.02197 0.06826 2.44228 0 0.0481 0 -1.5107 -0.12601 0.52903 -3.77456
GLU_269 -8.68575 0.65758 10.0356 -0.43206 0.04007 0.84576 4.7581 -4.45646 -0.02103 -0.15777 -7.12969 -0.5574 0 0 -1.52089 0 0 0.16431 0.0076 0 3.83096 -0.32938 0 -2.7348 -0.45716 0.4826 -5.65983
LEU_270 -9.71837 1.208 4.98858 -0.71787 0.29766 0.28997 2.94793 -3.22786 -0.0132 -0.06913 -2.18998 0.12595 0 0 0 0 0 -0.0063 0.08377 0.81443 0 -0.1943 0 0.18072 -0.30499 0.4906 -5.01439
ASN_271 -8.5259 0.35383 8.02024 -0.23807 0.0364 0.3297 3.50235 -3.902 -0.0022 -0.02028 -2.71155 -0.29456 0 0 0 0 0 0.23739 0.00022 0 2.92446 0.16737 0 -0.93687 0.01583 0.65095 -0.3927
VAL_272 -6.75917 0.45283 5.70804 -0.30446 0.1907 0.06922 2.55915 -3.13051 -0.01491 -0.14918 -2.37546 -0.13329 0 0 0 0 0 -0.06778 0.00123 0.06422 0 -0.32537 0 1.9342 -0.05804 0.55337 -1.7852
CYS_273 -7.37726 0.62697 5.76593 -0.05168 0 0.01791 3.31581 -2.93611 -0.01221 -0.13257 -4.17847 0.04059 0 0 0 0 0 0.05258 0.02878 0.29297 0 0.26272 0 3.6196 0.13512 0.33483 -0.1945
MET_274 -10.1185 0.61548 6.73897 -0.71833 0.23037 0.30631 3.10452 -3.34828 -0 -0 -2.58012 -0.10722 0 0 0 0 0 0.06183 0.08419 2.58662 0 -0.00515 0 0.60916 0.12663 0.51637 -1.89712
ALA_275 -4.75135 0.4452 3.49896 -0.01931 0 0 1.93652 -2.35259 -0.00933 -0.05746 -1.36571 -0.35368 0 0 0 0 0 -0.00776 0 0 0 -0.00019 0 1.8394 -0.01926 0.47313 -0.74345
GLY_276 -2.08226 0.1264 2.88147 -4e-05 0 0 1.20924 -1.44348 -0.00091 -0.01898 -0.8209 -0.40063 0 0 0 0 0 -0.04456 0 0 0 0.56626 0 0.83697 0.17246 0.41385 1.39488
SER_277 -4.41074 0.45047 5.29221 -0.03821 0.01731 0.02867 2.4698 -2.50401 -0.01717 -0.11339 -2.73058 -0.04408 0 0 0 0 0 -0.06396 0.0425 0.62529 0 -0.14119 1.83333 -0.77834 -0.09069 0.4215 0.24873
ASN_278 -5.04846 0.51828 5.73435 -0.19304 0.02941 0.33038 1.91876 -2.71078 -0.00577 -0.03784 -1.13768 -1.01829 0 0 0 0 0 -0.10776 0.01167 0 1.89723 -1.00427 0 -0.93687 -0.7266 0.30738 -2.17989
GLN_279 -9.97589 1.27786 6.6209 -0.70289 0.22729 1.09284 2.26483 -3.29608 -0.02454 -0.15733 -2.49711 -0.37955 0 0 0 -0.77132 0 -0.09177 0.03543 0 3.06266 -0.15523 0 -0.18838 -0.64425 0.44257 -3.85996
ARG_280 -5.92772 0.53072 5.21772 -0.48088 0.07116 0.30152 1.21083 -2.19671 -0.02631 -0.18585 -1.02825 -0.04433 0 0 0 0 0 0.42565 0.0543 2.03555 0 -0.21701 0 -1.2888 -0.1577 1.09666 -0.60944
PRO_281 -5.41236 1.14794 3.11809 -0.2011 0.00598 0.14678 1.0544 -1.34438 -0.01013 -0.06859 -0.54449 0.10303 0 0 0 0 0 -0.01107 0.02449 0.4683 0 -1.02058 0 -2.4119 -0.06204 1.33238 -3.68525
ALA_282 -4.53197 0.78848 1.46325 -0.02389 0 0 0.81264 -1.5687 -0.03953 -0.26333 -0.53791 -0.19018 0 0 0 0 0 0.00594 0 0 0 -0.17772 0 1.8394 -0.47248 1.18569 -1.71029
HIS_283 -4.73715 0.43903 4.71147 -0.52756 0.0524 0.38713 2.48297 -2.38337 -0 -0 -0.46321 -0.99568 0 0 -1.81481 0 0 0.14285 0.05239 0 1.56916 -0.08017 0 -0.45461 -0.68197 0.85112 -1.45002
ASP_284 -2.4808 0.07518 3.36667 -0.12043 0.01084 0.37679 0.85478 -1.55065 -1e-05 -0.00051 -1.28835 -0.51771 0 0 0 0 0 -0.15405 0.07855 0 1.7608 -0.00646 0 -2.3716 -0.31519 0.52768 -1.75448
THR_285 -5.51787 0.46211 5.15457 -0.23332 0.30385 0.10566 3.47587 -2.6551 -0.01439 -0.07383 -2.36763 -1.07079 0 0 -1.60342 0 0 -0.06637 0.02182 1.43552 0 0.26341 2.29086 -1.0874 0.06885 0.56974 -0.53788
GLN_286 -3.7021 0.40159 4.0491 -0.68147 0.22352 1.02871 1.69276 -1.86113 -0.02529 -0.13227 -1.07303 -2.09802 0 0 0 0 0 -0.02181 0.00038 0 3.20995 -0.13129 0 -0.18838 -0.10953 0.45798 1.0397
ASP_287 -5.59141 0.49533 5.93687 -0.11889 0.02708 0.37224 2.31039 -2.83398 -0.02339 -0.11583 -3.25755 -0.36656 0 0 -0.41492 -0.34901 0 -0.09649 0.06957 0 1.80723 -0.02132 0 -2.3716 -0.38752 0.30128 -4.6285
THR_288 -7.73336 1.12463 6.67293 -0.21945 0.3832 0.08195 4.07497 -3.47041 -0.01283 -0.07958 -3.65738 -0.53493 0 0 -0.62631 0 0 -0.05259 0.01379 0.35793 0 0.17439 2.27182 -1.0874 -0.21657 0.65431 -1.88088
GLN_289 -7.32052 0.64268 7.5907 -0.38596 0.06467 0.21561 3.43484 -3.44025 -0.03137 -0.19354 -1.88433 -0.57918 0 0 0 -0.77132 0 0.08772 0.0894 0 3.39438 0.01697 0 -0.18838 -0.11172 0.78324 1.41364
ARG_290 -4.82651 0.26469 6.35286 -1.03981 0.22568 0.77764 2.2899 -2.8302 -0.03962 -0.17572 -2.3126 0.33541 0 0 0 -0.34901 0 -0.02677 0.05012 2.37874 0 -0.06442 0 -1.2888 -0.14718 0.40612 -0.01947
TRP_291 -8.15862 0.6905 6.41859 -0.7018 0.11825 0.40372 2.89193 -3.46546 -0.00837 -0.05954 -1.88935 -0.38337 0 0 0 0 0 -0.02113 0.17164 0 2.97691 -0.13466 0 1.6906 -0.18935 0.37473 0.72523
TYR_292 -10.5898 1.00409 6.0013 -0.90282 0.1255 0.31625 3.50828 -3.52884 -0.01779 -0.17314 -3.33863 -0.29649 0 0 0 0 0 -0.01508 0.0002 0 1.93976 -0.48713 0.01278 1.2797 0.02207 0.35513 -4.7847
HIS_293 -8.47953 0.56587 7.56294 -0.37873 7e-05 0.43614 3.68983 -3.8626 -0 -0 -2.65921 -0.7908 0 0 0 -0.90231 0 0.03903 0.04192 0 3.12677 0.0383 0 -0.45461 0.02106 0.32699 -1.67886
ASP_294 -4.3978 0.11439 5.79794 -0.10864 0.01021 0.33426 2.4363 -2.63973 -0 -0 -2.74836 -0.30557 0 0 0 0 0 -0.00052 0.03388 0 1.71025 0.13057 0 -2.3716 -0.28081 0.3382 -1.94704
GLU_295 -5.54052 0.40258 6.21478 -0.21082 0.02466 0.28732 2.73917 -2.95777 -0.01559 -0.1529 -2.99411 -0.58491 0 0 0 0 0 -0.01331 0.02242 0 3.10138 -0.14768 0 -2.7348 -0.30931 0.32436 -2.54505
LEU_296 -8.21351 0.74559 3.25077 -0.47595 0.11633 0.09764 2.63352 -2.73013 -0.00837 -0.05954 -2.03364 0.01014 0 0 0 0 0 0.00322 0.03681 3.53928 0 -0.21078 0 0.18072 -0.14425 0.40269 -2.85946
PHE_297 -7.85378 0.74906 4.31002 -1.03354 0.13967 0.43528 2.37089 -2.74935 -0.00101 -0.00702 -2.28867 0.0588 0 0 0 0 0 -0.01364 0.00227 0 2.31765 -0.34237 0 1.0402 -0.05484 0.55223 -2.36817
TRP_298 -7.89783 0.52882 6.19813 -1.40766 0.13327 0.62501 3.31707 -3.35413 -0.012 -0.07394 -2.84127 -0.30046 0 0 0 0 0 -0.02405 0.00322 0 1.7423 -0.27123 0 1.6906 -0.05651 0.54151 -1.45916
TYR_299 -9.01184 0.68215 5.34442 -0.52103 0.02011 0.21306 3.11362 -3.26941 -0 -0 -2.83092 -0.30902 0 0 0 0 0 -0.03708 0.05222 0 3.00338 -0.15145 0.01542 1.2797 -0.09922 0.47713 -2.02877
ILE_300 -9.41073 1.79947 3.88872 -0.53788 0.65642 0.10195 2.5619 -2.90682 -0 -4e-05 -2.1006 0.22451 0 0 0 0 0 -0.06365 0.17125 0.4521 0 -0.4632 0 0.73287 0.02654 0.5523 -4.31489
LYS_301 -5.40873 0.25689 4.94822 -0.44437 0.0958 0.26697 2.44368 -2.48311 -0.0138 -0.12786 -2.46141 -0.17349 0 0 0 0 0 -0.03547 0.00123 2.14773 0 0.0285 0 -1.5107 -0.06489 0.44474 -2.09008
GLU_302 -6.79121 0.76173 6.25017 -0.58351 0.1823 1.07273 2.56712 -2.88474 -0.00135 -0.01502 -3.45179 -0.75872 0 0 0 0 0 0.17594 0.3411 0 3.39981 -0.2744 0 -2.7348 -0.38971 0.33114 -2.80322
LEU_303 -7.49665 0.60192 6.07563 -0.46939 0.15681 0.10971 2.69535 -3.06895 -0.01166 -0.06594 -2.72003 0.19403 0 0 0 0 0 -0.03501 0.19018 0.37244 0 -0.26627 0 0.18072 -0.36974 0.38696 -3.53989
ASN_304 -6.41109 0.59374 5.41541 -0.33592 0.01291 0.65817 2.84018 -2.96918 -0.0275 -0.25036 -2.70906 -0.13542 0 0 0 0 0 -0.01458 0.05265 0 2.53783 0.61065 0 -0.93687 0.14198 0.29427 -0.63218
VAL_305 -5.66448 0.45766 4.72845 -0.36541 0.24696 0.08988 2.39888 -2.81556 -0 -0 -1.94005 -0.17639 0 0 0 0 0 -0.03674 0.00957 0.83556 0 0.07521 0 1.9342 0.14972 0.4252 0.35267
CYS_306 -7.69796 0.78261 5.89821 -0.04585 0 0.01492 2.65603 -2.93746 -0.0007 -0.0105 -2.32368 -0.02277 0 0 0 0 0 0.03444 0.03618 0.32295 0 0.29277 0 3.6196 0.12722 0.49266 1.23865
MET_307 -6.67792 0.95501 4.08506 -0.37262 0.13801 0.1089 1.84418 -2.23661 -0 -0 -1.05903 -0.00518 0 0 0 0 0 -0.05082 0.07831 1.79595 0 -0.15636 0 0.60916 0.13289 0.44086 -0.37019
ALA_308 -2.43885 0.24892 2.16743 -0.02807 0.00606 0 1.16514 -1.41086 -0 -0 -0.91622 -0.41967 0 0 0 0 0 -0.01925 0 0 0 -0.02893 0 1.8394 -0.40806 0.58294 0.33999
GLY_309 -1.51657 0.17375 2.34972 -7e-05 0 0 1.01665 -1.13702 -0.0175 -0.09569 -1.31841 -0.28198 0 0 0 0 0 -0.16163 0 0 0 -1.53681 0 0.83697 0.10892 1.05751 -0.52216
SER_310 -3.20678 0.42178 4.11797 -0.02604 0 0.06301 2.25495 -1.9317 -0.02434 -0.19996 -1.97928 -0.38882 0 0 0 0 0 0.09377 0.01127 0.17555 0 -0.41491 0.66887 -0.77834 0.07745 1.08215 0.01659
ASN_311 -1.63852 0.07959 2.06213 -0.38446 0.09708 0.76949 0.61645 -0.88819 -0.00684 -0.10427 0.1968 -0.72502 0 0 0 0 0 0.01483 0.00919 0 1.84276 -0.55254 0 -0.93687 -0.21055 0.58904 0.83011
GLN_312 -5.72701 1.04092 4.5269 -0.51886 0.07045 0.49026 0.98401 -1.97924 -0.01902 -0.15074 -0.75548 -0.45951 0 0 0 0 0 0.1773 0.00288 0 2.36417 0.2929 0 -0.18838 1.17604 0.61512 1.9427
ARG_313 -3.30932 0.7616 3.809 -0.80585 0.20463 0.55838 1.10432 -1.49943 -0 -0 -1.44241 -0.22435 0 0 0 -0.81861 0 -0.01089 0.0474 2.12905 0 -0.00872 0 -1.2888 2.54762 2.15122 3.90484
PRO_314 -5.98204 2.1122 3.80747 -0.17992 0.00312 0.12574 1.47836 -1.52733 -0 -0 -2.28413 0.05577 0 0 0 0 0 -0.01435 0.06731 0.45665 0 -0.58698 0 -2.4119 1.38333 2.56454 -0.93216
ALA_315 -2.64384 0.39333 2.10229 -0.02727 0.00179 0 0.94182 -1.25732 -0 -0 0.30614 -0.29396 0 0 0 0 0 -0.06361 0 0 0 0.27841 0 1.8394 -0.09383 0.90669 2.39006
HIS_D_316 -4.99579 0.34087 3.90059 -0.42507 0.02335 0.57116 1.71941 -2.06716 -0.02754 -0.17193 -1.19518 -0.47946 0 0 -0.85214 -0.66531 0 0.04578 0.0104 0 1.48084 -0.14056 0 -0.45461 0.22329 0.36864 -2.79041
ASP_317 -6.59069 1.30419 7.41711 -0.10316 0.00399 0.32204 2.54488 -3.2816 -0 -0 -0.12641 -0.22584 0 0 0 0 0 0.19861 0.22449 0 2.06266 -0.1975 0 -2.3716 0.19664 0.87153 2.24935
THR_318 -3.19699 0.3721 2.42516 -0.13637 0.06202 0.07959 0.82006 -1.34986 -0 -0 -0.45298 -1.0046 0 0 0 0 0 -0.07001 0.00324 0.03789 0 -0.14321 2.28216 -1.0874 -0.26441 0.85188 -0.77172
GLN_319 -4.72642 0.36136 5.15267 -0.2272 0.02113 0.14984 2.12927 -2.3621 -0.03319 -0.20328 -1.70413 -0.23737 0 0 -0.54764 -1.17612 0 -0.02823 0.04596 0 2.27203 0.3181 0 -0.18838 0.10662 0.2929 -0.58421
ASP_320 -2.82832 0.30545 4.5997 -0.10255 0.00287 0.2943 2.17325 -1.9386 -0.00649 -0.08416 -4.4267 -1.05154 0 0 -0.83414 -0.61392 0 -0.02674 0.00085 0 2.32722 -0.39025 0 -2.3716 0.20884 0.43251 -4.33003
THR_321 -5.62597 0.81204 3.96376 -0.16338 0.11475 0.12929 2.28296 -2.20805 -0.02777 -0.11866 -1.23856 -1.12342 0 0 -0.83414 0 0 -0.09143 0.34294 0.90376 0 1.53019 2.29205 -1.0874 1.03696 0.87474 1.76466
GLN_322 -6.52978 0.42095 7.16481 -0.69271 0.15864 0.75595 3.09517 -3.39148 -0.02742 -0.1724 -2.3055 -0.3655 0 0 -1.39978 0 0 -0.03649 0.14459 0 2.89597 -0.15904 0 -0.18838 0.90283 0.69549 0.96591
ARG_323 -7.2527 0.54523 6.48896 -0.87286 0.12605 0.61507 1.75441 -3.19277 -0.0425 -0.32657 -0.45442 0.36008 0 0 0 0 0 -0.07319 0.14926 1.55231 0 -0.18879 0 -1.2888 -0.52962 0.36279 -2.26806
TRP_324 -12.3873 1.35383 5.5644 -1.45379 0.22819 0.57265 3.03802 -3.84249 -0 -0 -1.6511 -0.24223 0 0 0 0 0 -0.02543 0.07408 0 1.69413 -0.25437 0 1.6906 -0.30581 0.39282 -5.55381
TYR_325 -8.97341 0.66792 4.66373 -0.5854 0.01937 0.27668 3.03339 -3.11872 -0.02791 -0.1203 -1.68753 -0.22073 0 0 0 0 0 -0.0361 0.00443 0 2.64833 0.08739 0.05849 1.2797 -0.1409 0.44807 -1.72349
HIS_326 -7.11423 0.4481 6.84136 -0.40415 0.03684 0.49721 2.44033 -3.3011 -0.00232 -0.00998 -2.06544 -0.41642 0 0 0 -0.7761 0 0.02525 0.06089 0 4.25713 0.02257 0 -0.45461 -0.18036 0.40073 0.30571
ASP_327 -6.59867 0.62116 8.06274 -0.1062 0.00779 0.3242 3.92232 -3.76853 -0.00285 -0.0469 -4.94577 -0.26408 0 0 0 -0.75076 0 -0.00503 0.00823 0 1.76705 0.09323 0 -2.3716 -0.20995 0.43165 -3.83196
GLU_328 -8.56147 0.67508 8.28015 -0.34858 0.14694 0.42202 3.73626 -3.92865 -0 -0 -3.52205 -0.69179 0 0 0 0 0 -0.00977 0.06886 0 3.36947 -0.09909 0 -2.7348 -0.27854 0.55284 -2.92312
LEU_329 -8.12497 0.99255 3.70331 -0.511 0.31928 0.11395 2.43336 -2.61217 -0 -0 -2.12918 0.29292 0 0 0 0 0 0.34811 0.17456 0.363 0 -0.27037 0 0.18072 -0.29339 0.59881 -4.42051
PHE_330 -8.22984 0.5976 5.21098 -0.95839 0.0656 0.31548 2.64597 -2.98115 -0.00015 -0.00164 -2.43272 -0.08413 0 0 0 0 0 -0.00132 0.47316 0 1.75548 -0.48022 0 1.0402 -0.11044 0.40669 -2.76884
TRP_331 -11.0757 0.84104 5.49726 -0.99347 0.10138 0.35391 2.34929 -3.38862 -0 -0 -2.56838 -0.39524 0 0 0 0 0 0.02497 0.00952 0 1.73187 0.12259 0 1.6906 -0.11969 0.23835 -5.5803
TYR_332 -10.9977 0.89812 5.99913 -0.94659 0.05655 0.34926 3.93027 -3.70501 -0 -0 -3.38333 -0.31049 0 0 0 -0.43855 0 0.00387 0.00483 0 1.733 -0.41543 0.41048 1.2797 -0.0889 0.44647 -5.17428
ILE_333 -8.36535 0.82381 4.73009 -0.51959 0.50519 0.10393 2.48362 -3.0258 -0 -0 -2.13346 -0.02792 0 0 0 0 0 -0.05447 0.03204 0.48862 0 -0.45692 0 0.73287 0.11645 0.56688 -4.00002
LYS_334 -5.10722 0.23947 4.65053 -0.44205 0.05149 0.22707 2.11535 -2.25389 -0 -0 -1.86406 0.20069 0 0 0 0 0 -0.00484 0.02788 2.36628 0 0.06127 0 -1.5107 0.02694 0.40049 -0.8153
GLU_335 -6.81834 0.40285 6.14786 -0.61221 0.14899 1.12317 2.36901 -2.96213 -0.01491 -0.14918 -3.40643 -0.68779 0 0 0 0 0 -0.04568 0.05243 0 3.39742 -0.2615 0 -2.7348 -0.22353 0.31417 -3.96058
LEU_336 -9.79613 1.02378 4.17466 -0.70925 0.38435 0.19385 2.743 -3.08516 -0 -0 -2.21735 0.29821 0 0 0 0 0 0.15169 0.06622 2.76301 0 -0.28456 0 0.18072 -0.31549 0.50056 -3.92788
ASN_337 -5.68092 0.39327 5.25812 -0.18277 0.05724 0.28046 2.24054 -2.9421 -0 -0 -1.86059 -0.3366 0 0 0 0 0 0.25694 0.22465 0 1.46928 0.29642 0 -0.93687 -0.09903 0.5222 -1.03975
VAL_338 -6.28337 0.55214 5.00505 -0.30825 0.23521 0.07042 3.11932 -2.94353 -0 -0 -3.24432 -0.11244 0 0 0 0 0 -0.02099 0.01111 0.08281 0 -0.35569 0 1.9342 -0.01678 0.43358 -1.84151
CYS_339 -6.51188 0.6268 4.72318 -0.05066 0 0.01779 2.79121 -2.44313 -0 -0 -2.16284 0.03723 0 0 0 0 0 -0.0522 0.00065 0.32924 0 0.28393 0 3.6196 0.13614 0.42477 1.76982
MET_340 -8.25972 1.22638 3.75281 -0.41066 0.11229 0.18338 1.08247 -2.07583 -0 -0 -1.43415 -0.21408 0 0 0 0 0 -0.04882 0.25347 1.57301 0 0.11035 0 0.60916 -0.13777 0.57044 -3.10728
ALA_341 -2.19109 0.15498 2.147 -0.02169 0 0 1.55718 -1.31831 -0 -0 -0.96706 -0.29534 0 0 0 0 0 0.01973 0 0 0 0.60521 0 1.8394 0.46086 0.50284 2.49372
GLY_342 -2.31796 0.15431 2.00066 -0.00063 0 0 0.99446 -1.14144 -0 -0 -1.26731 -0.20836 0 0 0 0 0 -0.06499 0 0 0 -1.5315 0 0.83697 0.93882 0.20057 -1.4064
SER_343 -2.95241 0.42537 3.28606 -0.03285 0 0.0766 1.6352 -1.41883 -0.01114 -0.15127 -1.86939 -0.25578 0 0 -0.58977 0 0 -0.00863 0.04271 0.06237 0 -0.51722 0.71669 -0.77834 0.01354 0.26302 -2.06405
ASN_344 -1.72321 0.12108 2.01801 -0.37725 0.1193 0.74925 0.49514 -0.89815 -0.0214 -0.23865 0.19933 -0.80323 0 0 0 0 0 0.09678 0.00636 0 1.83746 -0.54856 0 -0.93687 -0.15222 0.3841 0.32728
GLN_345 -2.48619 0.3038 2.90017 -0.30688 0.07352 0.29247 1.19305 -1.25176 -0.01027 -0.08738 -1.73525 -0.90946 0 0 -0.43054 0 0 -0.05283 0.07981 0 2.83199 -0.1384 0 -0.18838 -0.13245 0.53462 0.47964
ARG_346 -2.74926 0.69965 3.54394 -0.92014 0.30511 0.68584 1.10437 -1.44127 -0.02252 -0.08203 -0.55156 0.05269 0 0 -0.43054 0 0 0.34431 0.05807 2.57275 0 0.11576 0 -1.2888 5.54719 2.09635 9.63992
PRO_347 -2.9612 0.90603 2.09654 -0.19428 0.00278 0.13867 0.78248 -0.85393 -0.04257 -0.20547 -0.97621 0.06616 0 0 -0.58977 0 0 -0.00037 0.00595 0.36435 0 -0.8381 0 -2.4119 5.51538 1.91927 2.7238
ALA_348 -1.54258 0.03411 1.555 -0.02267 0 0 0.61275 -0.81261 -0 -0 -0.46439 -0.14489 0 0 0 0 0 0.00528 0 0 0 -0.12762 0 1.8394 -0.41318 0.19232 0.71093
HIS_D_349 -3.98431 0.4315 2.41429 -0.67706 0.01515 0.82571 0.75369 -1.37013 -0.02005 -0.12344 -0.48277 -0.43217 0 0 0 0 0 0.22721 0.02201 0 1.69708 -0.34107 0 -0.45461 -0.04083 0.30515 -1.23465
ASP_350 -2.51863 0.16722 3.40767 -0.10301 0.00944 0.30757 1.53623 -1.49128 -0.00091 -0.01898 -2.40994 -1.21475 0 0 -0.70987 0 0 -0.02497 0.02642 0 2.13347 -0.20935 0 -2.3716 0.26806 0.52645 -2.69075
THR_351 -3.12141 0.41875 3.66221 -0.1847 0.07834 0.06536 2.221 -1.74919 -0 -0 -3.24086 -0.8035 0 0 -0.70987 0 0 0.15449 0.01639 0.87651 0 -0.24395 2.30064 -1.0874 0.45306 0.60642 -0.2877
GLN_352 -3.26667 0.43069 3.07676 -0.70683 0.11404 0.75481 1.26295 -1.49047 -0 -0 -1.14699 -0.41373 0 0 0 -0.96833 0 0.36686 0.00514 0 2.59347 -0.03521 0 -0.18838 0.67885 0.58365 1.65063
ASP_353 -2.19053 0.28288 2.6548 -0.10985 0.00814 0.3323 0.75283 -1.24279 -0.00727 -0.02483 0.0153 -0.37056 0 0 0 0 0 0.01212 0.00264 0 1.75068 -0.00028 0 -2.3716 0.06516 0.36787 -0.073
THR_354 -4.35829 0.78164 2.96041 -0.17868 0.09709 0.06558 1.08727 -1.60404 -0.00099 -0.02105 -0.33181 -0.33834 0 0 0 0 0 -0.0586 0.0098 0.1076 0 -0.01073 2.3234 -1.0874 -0.15395 0.27594 -0.43515
GLN_355 -6.03624 0.60337 4.66825 -0.25581 0.03931 0.20167 2.14952 -2.25625 -0.01487 -0.15591 -2.06027 -0.67979 0 0 0 -0.96833 0 0.23857 0.0061 0 2.95707 -0.07812 0 -0.18838 -0.00674 0.43619 -1.40065
ARG_356 -6.13611 0.66638 6.36266 -0.97943 0.28985 0.60905 2.84221 -2.64124 -0.00322 -0.03663 -4.54465 0.35468 0 0 0 -1.20081 0 -0.07762 0.18283 3.46297 0 -0.18983 0 -1.2888 -0.30844 0.7943 -1.84185
TRP_357 -3.04315 0.26483 2.00346 -0.97635 0.06658 0.39438 0.60887 -1.12964 -0 -0 0.0812 -0.37486 0 0 0 0 0 -0.1492 0.02303 0 1.92166 -0.06259 0 1.6906 -0.33131 0.62063 1.60815
TYR_358 -4.49539 0.45471 3.32431 -0.72561 0.08894 0.44494 1.42095 -1.83368 -0.0076 -0.13109 -1.12774 -0.14036 0 0 0 0 0 -0.05273 0.19793 0 2.01965 -0.28864 0.00862 1.2797 -0.26475 0.35034 0.52252
HIS_359 -9.49179 0.84975 7.17152 -0.45496 0.01383 0.56392 3.69182 -3.86453 -0.00528 -0.0513 -3.34199 0.09473 0 0 0 -1.34087 0 0.03391 0.00189 0 1.49551 -0.392 0 -0.45461 0.28925 0.59298 -4.59822
ASP_360 -6.67308 0.43251 7.53371 -0.1154 0.02457 0.36007 3.59468 -3.46949 -0 -0 -4.7183 -0.35918 0 0 0 -1.20081 0 -0.05688 0.24626 0 1.70539 0.11178 0 -2.3716 0.29987 0.64129 -4.0146
GLU_361 -4.15414 0.2646 3.97375 -0.21353 0.02964 0.29339 1.54138 -2.05003 -0.00322 -0.03663 -1.18657 -0.57449 0 0 0 0 0 0.03607 0.00654 0 3.0298 -0.18582 0 -2.7348 -0.36199 0.39429 -1.93174
LEU_362 -8.38373 0.83148 3.39867 -0.69723 0.23501 0.30513 2.29211 -2.66963 -0 -0 -1.24935 0.06323 0 0 0 0 0 -0.02935 0.01579 0.93518 0 -0.25397 0 0.18072 -0.31411 0.38473 -4.95532
PHE_363 -11.3243 1.16851 5.18689 -0.52657 0.12164 0.22669 3.28005 -3.56291 -0 -0 -2.62316 -0.23046 0 0 0 0 0 0.0041 0.1069 0 3.26013 -0.17004 0 1.0402 -0.18261 0.76139 -3.4636
TRP_364 -7.72138 0.54574 6.48919 -0.7302 0.19645 0.42309 3.08876 -3.39998 -0.03369 -0.17982 -2.16443 -0.35288 0 0 0 0 0 0.00314 0.02848 0 2.98443 -0.12098 0 1.6906 -0.15028 0.65121 1.24743
TYR_365 -7.58521 0.62877 4.56072 -0.53756 0.17801 0.23981 2.7586 -2.83831 -0 -0 -2.02976 -0.32206 0 0 0 0 0 0.01477 0.00145 0 3.14379 0.00416 0.00744 1.2797 -0.17879 0.33935 -0.3351
ILE_366 -9.60089 1.66121 3.61117 -0.48849 0.3945 0.09705 2.83881 -2.98515 -0 -0 -2.77703 0.0745 0 0 0 0 0 0.07652 0.10794 0.44022 0 -0.43589 0 0.73287 0.04273 0.67775 -5.53218
LYS_367 -8.42623 0.83105 8.63811 -0.38514 0.06467 0.19957 3.26641 -3.7467 -0 -0 -4.2067 0.38114 0 0 0 0 0 -0.00057 0.11844 2.48543 0 -0.01264 0 -1.5107 -0.07393 0.7332 -1.64458
GLU_368 -5.70953 0.2326 5.03796 -0.33284 0.07694 0.39769 1.53825 -2.42549 -0.01335 -0.10322 -1.44961 -0.59352 0 0 0 0 0 0.02257 0.019 0 3.19265 -0.06787 0 -2.7348 -0.312 0.34687 -2.87771
LEU_369 -7.39357 0.88112 4.36021 -0.48872 0.25737 0.12163 2.69792 -2.61739 -0.01959 -0.15872 -2.15684 0.19193 0 0 0 0 0 0.19726 0.10402 0.18684 0 -0.20666 0 0.18072 -0.24307 0.58125 -3.5243
ASN_370 -7.41037 1.05925 6.64205 -0.39933 0.07146 0.85121 3.7661 -3.56895 -0.01934 -0.12474 -3.85348 -0.13044 0 0 0 -0.86063 0 -0.03611 0.03702 0 3.37406 0.06179 0 -0.93687 -0.23515 0.8549 -0.85758
VAL_371 -6.88865 0.77116 3.97739 -0.29939 0.23829 0.067 2.79515 -2.79398 -0.0056 -0.03597 -1.50779 -0.1415 0 0 0 0 0 -0.06999 0.01188 0.04011 0 -0.35498 0 1.9342 -0.07237 0.66019 -1.67485
CYS_372 -5.09526 0.27266 4.26365 -0.03987 0 0.01602 2.07645 -2.17449 -0.01335 -0.10322 -1.53639 -0.26922 0 0 0 0 0 -0.03927 0.00288 0.28195 0 0.27499 0 3.6196 0.16113 0.38634 2.08461
MET_373 -9.89654 1.23687 5.39121 -0.33591 0.063 0.08126 2.49384 -3.13854 -0.00232 -0.00998 -1.74951 0.03428 0 0 0 0 0 -0.01831 0.10883 1.80118 0 0.10333 0 0.60916 0.33301 0.28647 -2.60867
ALA_374 -6.12453 0.3631 4.48336 -0.0219 0 0 2.76813 -3.01615 -0 -0 -3.25458 -0.35064 0 0 0 0 0 0.05227 0 0 0 -0.13685 0 1.8394 0.02876 0.30082 -3.06882
GLY_375 -3.60647 0.26818 4.22617 -5e-05 0 0 1.89953 -2.23084 -0.00039 -0.00146 -2.19072 -0.39323 0 0 0 0 0 -0.03484 0 0 0 0.16288 0 0.83697 0.52076 0.22379 -0.31971
SER_376 -4.64393 0.77508 5.03973 -0.02517 0 0.02434 2.35593 -2.38657 -0.01948 -0.0911 -2.21662 -0.34045 0 0 -0.14988 0 0 0.03291 0.02829 0.67734 0 0.22118 0.68247 -0.77834 0.51586 0.34527 0.04687
ASN_377 -5.95417 0.34355 6.29001 -0.20381 0.06144 0.35273 2.31708 -3.04073 -0 -0 -2.56295 -0.74315 0 0 0 -1.12743 0 0.0954 0.08897 0 3.75407 -0.6374 0 -0.93687 -0.48997 0.46029 -1.93293
GLN_378 -7.22934 1.31417 7.15795 -0.74011 0.31442 1.19553 3.24414 -3.25344 -0 -0 -3.87342 -0.23246 0 0 -0.96036 0 0 0.1185 0.06624 0 3.32673 -0.24405 0 -0.18838 -0.43774 0.74273 0.3211
ARG_379 -8.75587 0.65683 9.22996 -0.92795 0.3389 0.55609 4.73777 -4.08824 -0 -0 -5.34098 -0.05082 0 0 -1.05809 0 0 0.05334 0.2117 1.57392 0 -0.2562 0 -1.2888 -0.14957 1.61999 -2.93802
PRO_380 -7.75216 1.56793 4.56813 -0.07152 0 0.04499 2.0495 -1.92289 -0.0189 -0.12798 -0.98522 0.63676 0 0 0 0 0 -0.13374 0.15667 0.18146 0 -0.62619 0 -2.4119 0.10857 1.5576 -3.17887
ALA_381 -5.6531 1.12383 3.42403 -0.02419 0 0 1.34724 -2.31741 -0 -0 -0.04306 -0.36013 0 0 0 0 0 -0.04992 0 0 0 -0.35987 0 1.8394 -0.06187 0.70468 -0.43038
HIS_382 -8.96527 0.73685 8.40725 -0.29911 0.00453 0.34756 3.51207 -4.03196 -0.01475 -0.1646 -2.9123 -0.34306 0 0 0 -1.65929 0 -0.04159 0.00568 0 2.56982 -0.06583 0 -0.45461 -0.22946 0.83249 -2.76558
ASP_383 -8.22288 1.2681 9.82013 -0.2792 0.02891 0.9197 4.57472 -4.52347 -0.03472 -0.19849 -3.58081 -0.093 0 0 0 -0.33081 0 0.32743 0.00493 0 3.06327 0.23532 0 -2.3716 0.31952 1.31237 2.23942
THR_384 -6.10388 0.24396 5.38832 -0.11219 0.0412 0.05161 2.92797 -2.81903 -0 -0 -2.10901 -1.01899 0 0 0 0 0 -0.00909 0.00909 0.51546 0 0.18683 2.27225 -1.0874 0.26063 0.92442 -0.43787
GLN_385 -4.43519 0.19136 5.47714 -0.2489 0.03509 0.18987 2.04199 -2.5192 -0.03364 -0.29258 -1.46662 -0.41862 0 0 0 0 0 -0.03016 0.01685 0 2.72757 0.07455 0 -0.18838 -0.07568 0.38437 1.42981
ASP_386 -6.77717 0.5605 9.07373 -0.11597 0.02332 0.36218 4.01637 -3.84027 -0 -0 -6.36269 -0.07716 0 0 0 -0.86063 0 0.07794 4e-05 0 2.21758 -0.26931 0 -2.3716 -0.16808 0.42611 -4.08512
THR_387 -8.36359 0.86725 6.49064 -0.20341 0.17478 0.07815 3.20948 -3.54014 -0 -0 -2.87618 -0.6117 0 0 0 -0.33081 0 -0.00185 0.02302 0.17852 0 0.02448 2.24465 -1.0874 -0.16917 0.74994 -3.14336
GLN_388 -5.2368 0.58905 4.90392 -0.80915 0.09245 0.83748 2.01122 -2.56033 -0.03287 -0.18029 -1.72379 -0.73968 0 0 0 0 0 0.07133 0.02578 0 2.98481 -0.03489 0 -0.18838 -0.10181 0.7817 0.68975
ARG_389 -4.4169 0.20835 4.69404 -1.52776 0.30239 1.47948 1.76453 -2.09633 -0.03953 -0.18528 -0.82311 -1.18284 0 0 -0.58751 0 0 -0.03445 0.04135 3.07957 0 -0.14089 0 -1.2888 -0.25766 0.51959 -0.49176
TRP_390 -10.7292 0.92122 7.6149 -1.05564 0.06841 0.43684 2.97151 -4.00233 -0.01857 -0.08805 -2.31492 -0.44584 0 0 0 0 0 -0.01763 0.3197 0 2.13636 -0.03989 0 1.6906 -0.366 0.73165 -2.18689
TYR_391 -7.32999 1.02962 5.64704 -0.93135 0.07856 0.353 3.026 -3.10069 -0 -0 -2.39408 -0.2974 0 0 0 0 0 -0.03649 0.06392 0 1.90659 -0.28305 0.01803 1.2797 -0.0866 0.73129 -0.32591
HIS_D_392 -4.76103 0.55647 4.88919 -0.69379 0.03226 0.69247 1.22056 -2.42433 -0.04461 -0.30383 -1.08647 -0.43868 0 0 -0.58751 0 0 -0.13793 0.03822 0 1.91917 0.17749 0 -0.45461 0.0606 0.75873 -0.58762
ASP_393 -4.01768 0.46822 4.16138 -0.27284 0.0502 0.90059 1.35083 -2.02599 -0.01212 -0.13149 -0.96599 -0.23185 0 0 0 0 0 0.01076 0.08571 0 2.13544 -0.52754 0 -2.3716 0.15557 0.73887 -0.49952
GLU_394 -1.96064 0.18837 2.39652 -0.23569 0.0528 0.39297 1.04539 -1.20934 -0.00304 -0.04317 -0.73026 -0.48161 0 0 0 0 0 -0.07451 0.01572 0 2.69464 -0.01555 0 -2.7348 0.17555 0.47137 -0.05527
LEU_395 -7.76439 1.10435 3.62746 -0.7373 0.36902 0.23294 2.45658 -2.55787 -0.02117 -0.11433 -2.5365 0.24282 0 0 0 0 0 -0.06365 0.1964 2.4449 0 -0.01887 0 0.18072 -0.23136 0.82505 -2.36522
PHE_396 -7.34568 0.9527 3.3249 -1.11872 0.1416 0.49847 2.2052 -2.27264 -0 -0 -1.49933 0.04711 0 0 0 0 0 0.02795 0.15236 0 1.92091 -0.45767 0 1.0402 -0.1578 0.87644 -1.664
TRP_397 -9.44681 1.10876 3.25574 -0.99382 0.1597 0.42653 1.66864 -2.57354 -0 -0 -0.8914 -0.35179 0 0 0 0 0 -0.03651 0.07695 0 1.76277 -0.05188 0 1.6906 -0.19153 0.56232 -3.8253
TYR_398 -6.36528 0.64261 3.74713 -0.57587 0.02445 0.25391 2.43763 -2.36415 -0 -0 -1.35924 -0.21612 0 0 0 0 0 -0.04143 0.16021 0 2.57802 -0.00764 5e-05 1.2797 -0.17241 0.55871 0.58029
ILE_399 -8.58853 0.81968 4.78552 -0.54866 0.29758 0.14171 3.08859 -3.18568 -0 -0 -1.94503 0.16279 0 0 0 0 0 -0.00174 0.56529 1.59492 0 -0.03043 0 0.73287 -0.01205 0.74532 -1.37783
LYS_400 -8.00217 1.06928 8.60521 -0.86378 0.13324 0.88891 3.96914 -3.76668 -0.0026 -0.02628 -5.32518 0.24542 0 0 0 0 0 0.01278 0.25509 2.99201 0 0.09463 0 -1.5107 -0.00631 0.72443 -0.51357
GLU_401 -5.51938 0.32891 5.81394 -0.33652 0.08753 0.40094 2.86879 -2.65404 -0 -0 -3.78544 -0.64579 0 0 0 -1.13821 0 0.00405 0.01071 0 3.3753 -0.21638 0 -2.7348 -0.21059 0.4748 -3.87618
LEU_402 -8.88556 0.99634 5.835 -0.52366 0.51235 0.14461 2.8333 -3.21666 -0 -0 -2.79612 0.1405 0 0 0 0 0 0.78786 0.1706 0.17153 0 -0.19344 0 0.18072 -0.47526 1.59345 -2.72445
ASN_403 -6.52665 0.29131 6.66022 -0.1549 0.02201 0.23173 4.03955 -3.47134 -0 -0 -4.36756 -0.32842 0 0 0 -0.92451 0 0.17325 0.07504 0 1.54623 0.20221 0 -0.93687 -0.17157 1.75348 -1.88679
VAL_404 -5.61045 0.74038 3.83585 -0.3036 0.15457 0.06925 2.1131 -2.44076 -0 -0 -1.15629 -0.09101 0 0 0 0 0 -0.04503 0.06125 0.04644 0 -0.28123 0 1.9342 -0.00247 0.59578 -0.38002
CYS_405 -5.79035 0.20952 4.2625 -0.0508 0 0.01689 1.4772 -1.99673 -0 -0 -0.93181 -0.01742 0 0 0 0 0 -0.04711 0.11416 0.32127 0 0.38566 0 3.6196 0.05887 0.47332 2.10478
MET_406 -7.20273 0.97087 4.5554 -0.78234 0.19459 0.41781 1.61448 -2.07578 -0 -0 -0.88784 -0.16692 0 0 0 0 0 -0.0131 0.14658 2.57032 0 0.22364 0 0.60916 0.65609 0.68924 1.51947
ALA_407 -3.03175 0.17757 2.52712 -0.02207 0 0 1.43748 -1.49134 -0 -0 -0.44788 -0.32268 0 0 0 0 0 -0.03779 0 0 0 0.56539 0 1.8394 1.14104 0.5426 2.87709
GLY_408 -2.6495 0.34248 2.75429 -5e-05 0 0 1.12607 -1.44428 -0 -0 -1.94802 -0.404 0 0 -0.32121 0 0 -0.19281 0 0 0 -1.44219 0 0.83697 0.00777 0.16768 -3.16681
SER_409 -2.19962 0.15544 2.29511 -0.02814 0 0.06485 0.71001 -1.23073 -0.00021 -0.00468 -0.07018 -0.49269 0 0 0 0 0 -0.00349 0.00834 0.23212 0 -0.37167 0.62489 -0.77834 -0.82453 0.12194 -1.79156
ASN_410 -3.19001 0.12132 2.52611 -0.16868 0.00801 0.22848 0.81324 -1.28666 -0.04231 -0.3918 -0.7542 -0.4284 0 0 -0.76194 0 0 0.06925 0.17659 0 1.90863 0.12452 0 -0.93687 -0.20587 0.18898 -2.00159
GLN_411 -4.88072 0.3872 3.8007 -0.46411 0.16801 0.41773 1.27638 -1.67344 -0.02039 -0.1271 -0.10676 -0.77536 0 0 0 -0.92451 0 -0.01612 0.01794 0 3.6841 -0.12587 0 -0.18838 0.05893 0.60079 1.10901
ARG_412 -5.11332 0.92835 4.22025 -0.59527 0.33578 0.43505 1.63504 -1.94169 -0.01008 -0.07279 -1.02429 -0.13724 0 0 -0.69023 -0.81161 0 0.99563 0.77539 2.64166 0 -0.23848 0 -1.2888 -0.11469 1.62336 1.55202
PRO_413 -3.22859 0.50402 1.95885 -0.06568 0 0.04133 0.53569 -0.63721 -0 -0 0.17994 0.61908 0 0 0 0 0 -0.05354 0.02825 0.19939 0 -0.18486 0 -2.4119 -0.09529 1.52093 -1.08958
ALA_414 -3.48299 0.38164 3.301 -0.01239 0 0 1.43826 -1.726 -0 -0 -1.51955 -0.19009 0 0 -1.26326 0 0 0.01341 0 0 0 -0.08392 0 1.8394 5.41755 0.42518 4.53822
HIS_415 -3.88695 0.11704 3.86435 -0.44908 0.02187 0.56151 0.88446 -1.82948 -0.00657 -0.09877 -0.19337 -0.05316 0 0 0 -0.81161 0 0.44554 0.12844 0 1.47428 -0.74902 0 -0.45461 5.87492 0.40587 5.24565
ASP_416 -5.99354 0.52217 7.39824 -0.13812 0.04333 0.4307 2.81064 -2.99408 -0.02236 -0.1967 -3.33473 -0.40203 0 0 -0.57303 0 0 -0.00508 0.01775 0 3.18708 -0.4081 0 -2.3716 0.30253 0.87219 -0.85472
THR_417 -5.07946 0.59398 3.54961 -0.11545 0.11105 0.07288 0.88627 -1.91545 -0.01008 -0.07279 0.10983 -0.63447 0 0 0 0 0 -0.00372 0.0349 0.08836 0 -0.54377 2.27198 -1.0874 -0.27816 0.91298 -1.1089
GLN_418 -7.16918 0.62938 5.29021 -0.64253 0.16759 0.73915 2.3462 -2.55484 -0 -0 -1.54839 -1.00553 0 0 -0.76194 0 0 0.03974 0.08092 0 2.63713 0.31043 0 -0.18838 0.09946 0.64893 -0.88164
ASP_419 -5.4015 0.75207 8.06477 -0.16766 0.12906 0.55775 2.99696 -3.51678 -0.03574 -0.28367 -5.58666 -3.56244 0 0 -0.52337 0 0 0.00505 0.48752 0 4.76121 -0.2201 0 -2.3716 0.04855 0.81675 -3.04983
THR_420 -5.73056 0.96098 4.94603 -0.12585 0.08019 0.0708 2.29575 -2.73864 -0 -0 -3.03048 -1.02831 0 0 -1.60776 0 0 0.0081 0.14414 0.09915 0 -0.05086 2.29239 -1.0874 -0.36972 0.98883 -3.88321
GLN_421 -6.06331 0.76205 5.81712 -0.69948 0.12166 0.79255 1.39712 -2.67763 -0.01723 -0.18844 -0.48712 -0.65775 0 0 0 0 0 -0.05754 0.03617 0 2.20625 -0.18594 0 -0.18838 -0.54117 0.57725 -0.05382
ARG_422 -8.71763 0.92414 9.13655 -1.06427 0.3398 1.09185 3.55398 -4.28281 -0.02621 -0.22795 -5.39258 -0.21645 0 0 -1.74074 0 0 -0.0787 0.45291 3.04142 0 -0.03908 0 -1.2888 -0.40218 0.74294 -4.1938
TRP_423 -9.82825 0.70986 6.22382 -0.72197 0.18808 0.39321 2.99387 -3.39004 -0.01444 -0.13206 -1.82531 -0.68299 0 0 0 0 0 0.11159 0.01263 0 2.37596 -0.06231 0 1.6906 0.23789 0.92132 -0.79854
TYR_424 -9.70398 1.29224 3.56678 -0.58214 0.42749 0.27286 2.74095 -2.69138 -0.00611 -0.09312 -1.45521 -0.37006 0 0 0 0 0 -0.01919 0.00594 0 3.8239 0.01369 0.04878 1.2797 0.194 0.80374 -0.45113
HIS_425 -8.88643 0.9646 5.64862 -0.36853 0.00415 0.40762 2.48712 -3.27438 -0.01375 -0.10307 -0.9448 -0.39563 0 0 0 0 0 0.12728 0.04172 0 2.55921 -0.03903 0 -0.45461 -0.17289 0.65955 -1.75324
ASP_426 -6.57782 0.4743 6.81558 -0.11618 0.03383 0.36374 2.73478 -3.22075 -0 -0 -3.08755 -0.20543 0 0 0 -1.01787 0 0.03737 0.17131 0 1.71138 0.14097 0 -2.3716 -0.22374 0.35217 -3.98552
GLU_427 -9.27602 1.13976 9.01081 -0.34365 0.01064 0.57562 3.95785 -4.15765 -0.01458 -0.18379 -4.20133 -0.59025 0 0 0 -1.02856 0 0.0126 1.55942 0 4.34159 -0.16467 0 -2.7348 -0.38835 0.57311 -1.90227
LEU_428 -10.6168 1.8582 4.34466 -0.51327 0.29849 0.11436 2.99685 -3.1053 -0 -0 -2.23702 0.286 0 0 0 0 0 -0.01556 0.00496 0.44283 0 -0.25288 0 0.18072 -0.33311 0.9306 -5.61626
PHE_429 -6.81458 0.34439 5.01553 -0.54045 0.04804 0.24085 2.51779 -2.6392 -0 -0 -2.23244 -0.08471 0 0 0 0 0 -0.00181 0.00041 0 2.76811 0.03148 0 1.0402 -0.2035 0.64092 0.13105
TRP_430 -8.23202 0.63087 6.29069 -0.68342 0.10932 0.37018 3.41557 -3.3531 -0 -0 -3.08109 -0.36166 0 0 0 0 0 -0.02343 0.01674 0 2.94878 -0.11374 0 1.6906 -0.16091 0.27411 -0.26253
TYR_431 -9.7968 0.8287 5.94277 -0.61787 0.24925 0.30091 3.26222 -3.40457 -0.02669 -0.33242 -3.59544 -0.27298 0 0 0 -0.48186 0 -0.01472 0.00558 0 2.84147 0.11314 0.17631 1.2797 -0.19348 0.54145 -3.19533
ILE_432 -7.46785 0.52116 4.99415 -0.49892 0.35408 0.10236 2.67732 -3.04484 -0 -0 -2.09661 -0.0284 0 0 0 0 0 -0.06874 0.03055 0.5567 0 -0.45907 0 0.73287 -0.10872 0.55482 -3.24912
LYS_433 -4.7731 0.2201 5.27356 -0.30804 0.03369 0.13956 2.36744 -2.50463 -0 -0 -1.98147 -0.0024 0 0 0 0 0 0.01491 0.00581 1.78532 0 0.02816 0 -1.5107 -0.13853 0.30213 -1.04819
GLU_434 -6.34591 0.41977 6.50326 -0.46442 0.07317 0.90861 2.74749 -3.02325 -0.01435 -0.16478 -3.62391 -0.48176 0 0 0 0 0 0.14213 0.0316 0 3.21371 -0.35316 0 -2.7348 -0.41816 0.23748 -3.34726
LEU_435 -9.62259 1.34675 6.00664 -0.68212 0.26097 0.22661 3.85523 -3.52876 -0.0015 -0.02782 -2.48532 0.16509 0 0 0 0 0 0.00625 0.13477 0.83352 0 -0.21135 0 0.18072 -0.29105 0.63132 -3.20265
ASN_436 -7.93265 0.25368 7.48601 -0.17067 0.02195 0.24903 2.64019 -4.08219 -0 -0 -3.07611 -0.37085 0 0 0 0 0 0.22452 0.00075 0 1.46758 0.28795 0 -0.93687 0.02008 0.62801 -3.28957
VAL_437 -4.22736 0.43192 4.64443 -0.30317 0.19619 0.06769 2.11176 -2.41818 -0 -0 -1.77927 -0.09376 0 0 0 0 0 -0.06704 3e-05 0.09567 0 -0.36785 0 1.9342 0.01871 0.28245 0.52642
CYS_438 -5.75582 0.41978 4.90592 -0.05215 0 0.01722 2.93446 -2.41898 -0.01067 -0.14454 -3.1847 0.07072 0 0 0 0 0 -0.03211 0.02023 0.35409 0 0.30804 0 3.6196 0.00319 0.35394 1.40823
MET_439 -9.70164 1.0209 5.9967 -0.40768 0.1377 0.13015 2.43079 -3.19724 -0.02234 -0.1407 -1.61967 -0.16901 0 0 0 0 0 -0.0727 0.34349 1.53595 0 0.12421 0 0.60916 -0.22777 0.59699 -2.63272
ALA_440 -2.1652 0.20409 2.73257 -0.02794 0.0155 0 1.26351 -1.3899 -0.01223 -0.1215 -1.61039 -0.59728 0 0 0 0 0 -0.11072 0 0 0 0.27611 0 1.8394 -0.14403 0.51191 0.6639
GLY_441 -2.8311 0.24383 2.48469 -0.00039 0 0 1.05867 -1.33995 -0 -0 -0.98711 -0.18832 0 0 0 0 0 -0.05527 0 0 0 -1.00078 0 0.83697 0.47781 0.46494 -0.836
SER_442 -1.93044 0.45332 2.27023 -0.02773 1e-05 0.05024 0.53729 -1.06123 -0 -0 -0.78468 -0.49143 0 0 0 0 0 -0.00811 0.00147 0.1584 0 -0.47873 0.6055 -0.77834 1.79017 0.87229 1.17824
ASN_443 -3.58389 0.56892 4.00355 -0.15926 0.00843 0.20711 1.62912 -1.91644 -0 -0 -1.84133 -0.97871 0 0 -1.07111 0 0 0.09955 0.02007 0 1.9189 -0.23671 0 -0.93687 1.42586 1.08665 0.24383
GLN_444 -5.35586 0.42623 4.45561 -0.65182 0.10162 0.43831 1.89986 -2.15462 -0 -0 -2.84366 -0.04699 0 0 -2.32819 0 0 -0.0868 0.20321 0 2.86433 0.10138 0 -0.18838 -0.11837 0.93254 -2.35159
ARG_445 -6.56021 0.8939 5.9489 -0.88503 0.24658 0.61701 2.23697 -2.5185 -0.01223 -0.1215 -1.56979 0.10937 0 0 -1.25708 0 0 0.35962 0.06723 2.05129 0 -0.12155 0 -1.2888 -0.11437 1.58159 -0.33661
PRO_446 -2.00289 0.38902 1.82771 -0.12419 0.00033 0.09106 0.44292 -0.69969 -0.02234 -0.1407 0.25882 0.24435 0 0 0 0 0 -0.04996 0.01019 0.19998 0 -1.13069 0 -2.4119 -0.36926 1.37485 -2.1124
ALA_447 -2.33175 0.48361 0.86113 -0.02237 0 0 0.22412 -0.76475 -0 -0 -0.01296 -0.14043 0 0 0 0 0 0.09183 0 0 0 -0.16188 0 1.8394 -0.65237 0.54399 -0.04243
HIS_D_448 -7.04546 1.45778 4.74369 -0.37989 0.00713 0.48424 1.83417 -2.54144 -0.0015 -0.02782 -0.38667 -0.24373 0 0 0 -0.60722 0 0.47639 0.04934 0 2.38521 -0.18 0 -0.45461 0.43791 1.56945 1.57698
ASP_449 -3.13085 0.5803 4.13338 -0.11444 0.01923 0.35712 1.38703 -1.85863 -0.01423 -0.12506 -0.58188 -0.12855 0 0 0 0 0 0.24536 0.12227 0 2.16096 -0.25652 0 -2.3716 0.35886 1.4912 2.27396
THR_450 -4.21721 0.44171 4.30373 -0.18367 0.1043 0.07393 1.93653 -2.10186 -0.01067 -0.14454 -1.31459 -0.43993 0 0 0 0 0 0.16547 0.02675 0.27986 0 0.27158 2.31164 -1.0874 0.05713 0.56225 1.03501
GLN_451 -4.60899 0.24772 4.24308 -0.70733 0.27068 1.05444 1.26844 -2.04041 -0.01423 -0.12506 -1.09459 -2.14778 0 0 0 0 0 -0.04371 0.0197 0 3.28801 -0.14786 0 -0.18838 0.15163 0.78189 0.20725
ASP_452 -5.13021 0.61177 6.48834 -0.14107 0.00656 0.48709 2.97726 -2.91542 -0.00631 -0.05906 -3.79746 -2.13373 0 0 -0.67171 -0.41512 0 0.00436 0.00148 0 4.13736 0.05668 0 -2.3716 -0.07329 0.88933 -2.05474
THR_453 -6.11542 0.501 4.95848 -0.19865 0.09055 0.06572 2.64189 -2.65293 -0 -0 -3.82526 0.00771 0 0 -0.67171 -0.41512 0 0.11563 0.00849 0.05877 0 -0.02546 2.37414 -1.0874 0.27964 0.70615 -3.18379
GLN_454 -8.5437 0.5453 7.39669 -0.88958 0.1959 0.98255 3.75711 -3.74611 -0.0044 -0.04621 -2.84672 -0.88487 0 0 0 -1.12686 0 -0.0346 0.68269 0 4.29063 0.01649 0 -0.18838 0.04031 0.84885 0.44508
ARG_455 -6.3001 0.45938 6.23973 -0.53531 0.07166 0.28121 2.06241 -2.89709 -0.01975 -0.1893 -1.60483 0.62879 0 0 0 0 0 0.03864 0.15766 2.42334 0 -0.15538 0 -1.2888 -0.23781 0.78079 -0.08477
TRP_456 -9.79707 1.219 6.06163 -1.33646 0.12873 0.68586 2.49578 -3.32111 -0.01018 -0.12675 -2.1212 -0.36807 0 0 0 0 0 -0.00121 0.1307 0 2.08559 -0.22957 0 1.6906 -0.10255 0.5316 -2.38468
TYR_457 -9.7619 0.825 4.29015 -0.55761 0.29659 0.25142 2.83317 -2.97742 -0.01435 -0.16478 -2.68159 -0.35325 0 0 0 0 0 -0.0422 0.00731 0 3.50899 0.07508 0.02558 1.2797 -0.04963 0.56178 -2.64796
HIS_458 -10.0447 1.07841 7.98909 -0.45181 0.16391 0.42092 3.53676 -4.10642 -0 -0 -2.08958 -0.5365 0 0 0 -0.51964 0 -0.07565 0.11755 0 2.78101 0.15682 0 -0.45461 -0.2881 9.21381 6.89131
ASP_459 -5.96986 0.67193 7.20233 -0.16525 0.00329 0.54758 2.78913 -3.24077 -0.01885 -0.14482 -1.50958 -0.36721 0 0 0 -0.41773 0 0.05788 0.55177 0 2.8563 0.13273 0 -2.3716 0.25181 15.8046 16.6637
GLU_460 -7.36395 0.30609 7.19084 -0.43591 0.05261 0.8453 2.93553 -3.36046 -0.03848 -0.35859 -2.06015 -0.51859 0 0 0 0 0 -0.0086 0.01658 0 3.50065 -0.29421 0 -2.7348 0.17921 7.0863 4.9394
LEU_461 -9.39872 1.27744 3.9772 -0.54387 0.09886 0.14077 3.06787 -3.10329 -0.00257 -0.02133 -2.1526 0.11391 0 0 0 0 0 0.22889 0.04673 0.77117 0 -0.18201 0 0.18072 -0.14915 1.03891 -4.61109
PHE_462 -8.67307 0.67139 4.77408 -0.82583 0.05859 0.23762 2.86445 -2.91406 -0 -0 -1.64619 -0.06947 0 0 0 0 0 0.0128 0.16945 0 1.85887 -0.53474 0 1.0402 0.17893 1.18382 -1.61317
TRP_463 -8.101 0.68492 6.20784 -0.93228 0.09372 0.33166 2.9579 -3.38006 -0.00934 -0.08885 -3.47685 -0.38514 0 0 0 -0.41773 0 -0.04368 0.00389 0 2.09697 -0.06486 0 1.6906 -0.01588 0.62713 -2.22104
TYR_464 -11.5554 1.40858 5.6348 -0.61982 0.37793 0.30966 3.85956 -3.58518 -0.01757 -0.25081 -2.92097 -0.34962 0 0 0 -0.5467 0 0.08776 0.11305 0 3.27631 0.10701 0.00484 1.2797 -0.19549 0.97401 -2.60833
ILE_465 -9.24704 1.2582 4.53649 -0.51896 0.39577 0.10309 3.01172 -3.3602 -0 -0 -1.99161 0.03378 0 0 0 0 0 0.0531 0.08996 0.62453 0 -0.3507 0 0.73287 -0.0911 1.05707 -3.66302
LYS_466 -6.46718 0.70464 7.1467 -0.411 0.0409 0.22324 2.68788 -3.06561 -0 -0 -4.50209 0.16851 0 0 0 0 0 0.07965 0.17418 2.23756 0 0.08379 0 -1.5107 0.01623 0.70886 -1.68441
GLU_467 -5.20489 0.24042 4.98712 -0.44782 0.05028 0.85551 2.12084 -2.28091 -0.03225 -0.2441 -1.33472 -0.50726 0 0 0 0 0 -0.05645 0.05849 0 3.57309 -0.30656 0 -2.7348 -0.31263 0.50809 -1.06853
LEU_468 -7.5515 1.23331 2.90884 -0.55819 0.24043 0.17586 1.43121 -2.35745 -0 -0 -1.29324 0.14944 0 0 0 0 0 -8e-05 0.08683 0.09987 0 -0.15834 0 0.18072 -0.6464 0.68072 -5.37796
ASN_469 -2.6936 0.18298 3.17365 -0.37959 0.07097 0.77851 1.2246 -1.56682 -0 -0 -1.36661 -0.88344 0 0 0 0 0 -0.05965 0.00153 0 1.66162 -1.04237 0 -0.93687 -0.70157 0.60574 -1.93091
VAL_470 -5.66127 0.9796 1.151 -0.27824 0.15715 0.04664 0.91239 -1.61319 -0 -0 -0.20825 0.02396 0 0 0 0 0 0.16949 0.00078 0.00201 0 -0.22079 0 1.9342 0.00841 0.38425 -2.21189
CYS_471 -1.94622 0.12716 1.05923 -0.16496 0.15816 0.08248 0.26744 -0.66646 -0 -0 0.94191 -1.66793 0 0 0 0 0 0.00625 0.14747 0.44593 0 -0.37084 0 3.6196 1.3116 0.43051 3.78133
MET_472 -6.26558 0.54696 0.75508 -0.218 0.02264 0.09683 0.75061 -0.98679 -0.01266 -0.11738 0.39235 -0.34455 0 0 0 0 0 -0.04902 0.17706 2.11787 0 0.14759 0 0.60916 0.67782 0.2853 -1.41474
ALA_473 -3.60339 0.56254 0.32981 -0.02263 0 0 0.60291 -1.02837 -0 -0 -0.13812 -0.37996 0 0 0 0 0 0.13886 0 0 0 0.02958 0 1.8394 -0.06281 0.22506 -1.50711
GLY_474 -2.18311 0.16578 2.8721 -0.00028 0 0 1.6121 -1.37559 -0 -0 -1.51565 -0.18455 0 0 -1.05725 0 0 -0.12967 0 0 0 -0.86697 0 0.83697 0.23676 0.2398 -1.34956
SER_475 -1.9684 0.25734 2.41685 -0.02758 0 0.0422 1.03927 -1.14406 -0.01017 -0.10685 -0.26379 -1.10264 0 0 0 0 0 -0.06967 0.00305 0.1963 0 -0.04534 0.60192 -0.77834 -0.28105 0.45304 -0.7879
ASN_476 -3.16408 0.24528 3.00883 -0.19491 0.03513 0.30509 0.74526 -1.45277 -0 -0 0.13953 -0.45295 0 0 0 0 0 -0.03777 0.00066 0 1.96104 -0.33818 0 -0.93687 -0.67814 0.33341 -0.48143
GLN_477 -7.38982 0.73831 4.91239 -0.25874 0.11077 0.23913 2.60226 -2.80613 -0.01266 -0.11738 -2.45398 -0.76901 0 0 -1.05725 0 0 -0.0271 0.06804 0 3.00893 -0.01763 0 -0.18838 -0.35959 0.59863 -3.17919
ARG_478 -4.36162 0.4954 5.0373 -0.48702 0.04498 0.24716 1.99432 -2.07977 -0.01017 -0.10685 -1.90119 0.61146 0 0 0 -0.73864 0 0.1154 0.02622 2.06604 0 -0.13951 0 -1.2888 -0.32923 1.52905 0.72454
PRO_479 -6.26745 1.06601 4.06369 -0.10809 0.00255 0.07936 1.23901 -1.5637 -0 -0 -0.49349 0.29406 0 0 0 0 0 -0.10583 0.02599 0.11061 0 -1.01663 0 -2.4119 -0.63897 1.45445 -4.27034
ALA_480 -2.69028 0.10925 1.65075 -0.02326 0 0 0.78397 -1.12202 -0 -0 0.4484 -0.37744 0 0 0 0 0 -0.08918 0 0 0 -0.41679 0 1.8394 -0.5381 0.548 0.1227
HIS_D_481 -3.21021 0.36236 2.37642 -0.45113 0.02295 0.59446 0.57659 -1.39689 -0.0252 -0.24988 -0.22913 -0.31322 0 0 0 0 0 0.04418 0.16873 0 1.55319 -0.68231 0 -0.45461 0.17638 0.33468 -0.80265
ASP_482 -4.77894 0.26947 6.22732 -0.22957 0.11845 0.7413 2.93795 -2.47621 -0.01006 -0.1149 -4.35384 -1.45182 0 0 -0.60359 -0.73864 0 -0.01599 0.01083 0 2.03316 -0.87517 0 -2.3716 0.40885 0.48107 -4.79193
THR_483 -2.10732 0.13289 2.48665 -0.14245 0.06139 0.10345 0.65125 -1.26316 -0.03322 -0.2378 0.06621 -1.27919 0 0 0 0 0 0.00621 0.05937 0.04519 0 -0.37317 2.2636 -1.0874 0.06399 0.43503 -0.14849
GLN_484 -4.56219 0.39099 4.35125 -0.63125 0.11929 0.61857 1.93165 -2.01919 -0.04088 -0.35864 -2.6649 -0.45234 0 0 -0.60359 -0.83228 0 -0.0103 0.02717 0 2.38609 -0.01594 0 -0.18838 -0.05309 0.38089 -2.22707
ASP_485 -4.45851 0.33224 6.55077 -0.2298 0.08624 0.73319 3.27864 -2.71887 -0 -0 -4.65561 -1.24504 0 0 -1.00548 0 0 -0.07821 0.00016 0 2.07003 -0.81697 0 -2.3716 -0.23325 0.24884 -4.51322
THR_486 -4.60419 0.29287 4.54074 -0.12404 0.0567 0.0674 2.08111 -2.33811 -0.01752 -0.27746 -0.57761 -1.1856 0 0 0 0 0 -0.01462 0.00404 0.08634 0 -0.15363 2.27363 -1.0874 -0.4098 0.30475 -1.08239
GLN_487 -6.73042 0.58209 6.28307 -0.65039 0.08674 0.7303 3.12839 -3.18201 -0 -0 -2.6332 -0.5081 0 0 -0.46214 0 0 0.36108 0.19291 0 2.68876 -0.03518 0 -0.18838 -0.23135 0.6321 0.06427
ARG_488 -8.57386 0.7518 10.6573 -0.84867 0.23375 0.57733 3.73629 -4.4086 -0 -0 -3.94565 0.38173 0 0 -0.54334 -1.68168 0 0.07792 0.09568 2.28131 0 -0.09695 0 -1.2888 0.07217 0.6468 -1.87545
TRP_489 -8.94083 0.84578 5.62076 -0.97345 0.13723 0.55931 2.7513 -3.16127 -0 -0 -2.51067 -0.43623 0 0 0 -0.31212 0 -0.00953 0.07693 0 2.33141 -0.38763 0 1.6906 0.17159 0.42616 -2.12067
TYR_490 -7.58511 0.53899 6.36991 -0.58308 0.26936 0.29082 3.32373 -3.36549 -0.02309 -0.29041 -1.9507 -0.33384 0 0 0 0 0 -0.06851 0.13764 0 2.90363 0.27806 0.00887 1.2797 -0.03201 0.41335 1.58181
HIS_D_491 -8.12015 0.51898 7.13427 -0.38211 0.0226 0.37406 2.77085 -3.83158 -0.00885 -0.04432 -1.2414 -0.49352 0 0 0 0 0 0.05129 0.03607 0 2.88319 0.06634 0 -0.45461 -0.25896 0.46669 -0.51115
ASP_492 -4.77024 0.8642 6.25567 -0.1027 0.00325 0.30931 2.81007 -2.85467 -0.002 -0.00581 -4.00776 -0.29885 0 0 0 0 0 0.10865 0.00043 0 1.87471 0.02944 0 -2.3716 -0.2245 0.77719 -1.60522
GLU_493 -4.23053 0.15578 4.892 -0.20333 0.02274 0.27327 1.7453 -2.19134 -0.01357 -0.1355 -2.35609 -0.55785 0 0 0 -0.31212 0 -0.05128 0.00738 0 3.02699 -0.26798 0 -2.7348 -0.4004 0.75281 -2.57852
LEU_494 -6.65218 0.88525 4.0086 -0.53642 0.22179 0.16931 2.40226 -2.3859 -0.0133 -0.0644 -1.8621 0.0909 0 0 0 0 0 0.05128 0.02248 0.51873 0 -0.07564 0 0.18072 -0.014 0.85882 -2.1938
PHE_495 -7.92162 1.00297 4.30645 -0.54993 0.0226 0.19875 2.2397 -2.66718 -0.002 -0.00581 -0.05866 0.0499 0 0 0 0 0 3.11795 0.4306 0 2.36524 0.04288 0 1.0402 0.15107 15.5291 19.2922
TRP_496 -5.23321 0.64706 1.80277 -0.91744 0.03787 0.40012 1.01895 -1.39853 -0 -0 -0.73322 -0.16919 0 0 0 0 0 0.05771 0.02256 0 1.98668 -0.01365 0 1.6906 -0.19468 15.4937 14.498
TYR_497 -6.05024 0.94292 3.30056 -0.61037 0.22084 0.31736 1.52731 -1.98523 -0.0133 -0.0644 -0.68876 -0.1256 0 0 0 0 0 0.01634 0.00016 0 2.18506 -0.37711 0.0032 1.2797 -0.20263 0.74896 0.42476
ILE_498 -4.12309 0.48485 2.44512 -0.49251 0.44505 0.09883 1.39836 -1.55171 -0.0032 -0.00963 -0.39174 -0.05985 0 0 0 0 0 0.12108 0.00584 0.6003 0 -0.51196 0 0.73287 0.03651 0.45378 -0.32112
LYS_499 -2.99662 0.30223 3.46611 -0.30424 0.02691 0.1363 1.55681 -1.61094 -0 -0 -0.77158 -0.00909 0 0 0 0 0 -0.03764 0.00258 1.69905 0 -0.06982 0 -1.5107 -0.1248 0.39018 0.14475
GLU_500 -4.29502 0.38776 4.73074 -0.43466 0.19273 1.3722 1.45306 -2.11466 -0.02506 -0.15924 -1.13355 -3.02544 0 0 0 0 0 -0.03473 0.02136 0 3.72594 -0.29899 0 -2.7348 -0.63085 0.32496 -2.67824
LEU_501 -6.87447 0.57551 4.60933 -0.50461 0.16297 0.13684 3.06142 -2.71872 -0.03206 -0.25265 -2.43736 0.12503 0 0 0 0 0 -0.06502 0.03357 0.1192 0 -0.14333 0 0.18072 -0.64529 0.47263 -4.19629
ASN_502 -3.14771 0.33242 3.71249 -0.18815 0.03242 0.29566 1.58554 -1.86148 -0.00025 -0.00074 -0.82547 -0.39562 0 0 0 0 0 0.1918 0.01072 0 1.84933 -0.1731 0 -0.93687 -0.57723 0.29657 0.20033
VAL_503 -3.56485 0.45461 2.07382 -0.37507 0.22862 0.09433 1.3035 -1.39763 -0 -0 -0.36474 -0.17771 0 0 0 0 0 -0.02895 0.00122 0.83671 0 0.30575 0 1.9342 -0.4008 0.2584 1.1814
CYS_504 -5.22998 0.73077 2.98943 -0.09211 0.0034 0.05146 1.41951 -1.6956 -0.03459 -0.25582 -0.87738 -0.1234 0 0 0 0 0 0.01583 0.00054 0.58036 0 0.09751 0 3.6196 -0.37944 0.46486 1.28497
MET_505 -3.28305 0.37666 1.03382 -0.38126 0.13533 0.10838 1.08713 -1.02503 -0.02115 -0.13691 0.00743 -0.2623 0 0 0 0 0 0.00923 0.06581 1.5108 0 -0.00348 0 0.60916 0.08982 0.43358 0.35397
ALA_506 -3.87523 0.52844 0.87783 -0.02052 0 0 1.01509 -1.25264 -0.01583 -0.1407 -1.52277 -0.40927 0 0 0 0 0 0.0022 0 0 0 -0.56576 0 1.8394 0.33983 0.28174 -2.91819
GLY_507 -3.24143 0.48623 3.1736 -0.00082 0 0 1.52103 -1.68389 -0.01161 -0.10963 -1.68327 -0.31283 0 0 0 0 0 -0.06064 0 0 0 -1.54001 0 0.83697 0.66147 0.38241 -1.58241
SER_508 -2.85037 0.35459 2.65725 -0.02764 0 0.06383 0.6857 -1.36009 -0 -0 -0.28683 -0.56509 0 0 0 0 0 -0.0208 0.02235 0.19171 0 -0.43414 0.60085 -0.77834 0.44857 0.39468 -0.90375
ASN_509 -2.53933 0.55791 3.01367 -0.15533 0.02198 0.23492 1.19463 -1.38007 -0 -0 -1.2383 -0.68875 0 0 0 0 0 -0.13471 0.00332 0 1.51503 -0.11117 0 -0.93687 1.0956 0.4018 0.85432
GLN_510 -4.03144 0.22929 4.27522 -0.78278 0.27542 0.67002 1.31057 -1.95122 -0 -0 -0.88688 -0.9761 0 0 -0.81189 0 0 0.11956 0.24389 0 3.23396 0.08176 0 -0.18838 1.72195 0.67802 3.21097
ARG_511 -8.30194 1.64307 7.87312 -0.81063 0.10623 0.53951 3.48423 -3.42304 -0.02115 -0.13691 -3.44614 0.41765 0 0 0 -1.17489 0 0.0705 0.01668 1.61169 0 0.02845 0 -1.2888 6.09024 1.90153 5.17941
PRO_512 -3.98191 0.60027 3.10665 -0.20223 0.0085 0.14726 1.05619 -1.34015 -0 -0 -1.19969 0.00502 0 0 -0.81189 0 0 0.22863 0.00445 0.26146 0 -0.57917 0 -2.4119 5.65919 1.74787 2.29854
ALA_513 -4.063 0.86021 1.49577 -0.02224 0 0 0.96034 -1.46518 -0.03422 -0.17049 -0.44641 -0.14557 0 0 0 0 0 0.03269 0 0 0 -0.13841 0 1.8394 -0.27165 0.36397 -1.20479
HIS_514 -3.38663 0.15573 2.70026 -0.39307 0.0056 0.42606 0.61584 -1.52581 -0 -0 -0.00281 -0.23819 0 0 0 0 0 0.01679 0.00143 0 1.89752 -0.03999 0 -0.45461 -0.39838 0.17677 -0.44349
ASP_515 -3.16052 0.19141 4.20324 -0.13043 0.04959 0.41514 0.6887 -1.59477 -0 -0 -2.4974 -1.11531 0 0 0 -0.81861 0 -0.08541 0.00713 0 2.63636 -0.59389 0 -2.3716 -0.42379 0.38165 -4.21852
THR_516 -4.37736 0.84071 2.23629 -0.12405 0.24468 0.07628 0.15677 -1.55124 -0.03422 -0.17049 -0.04361 -0.73363 0 0 0 0 0 0.04634 0.04033 0.04743 0 -0.48323 2.2376 -1.0874 -0.50176 0.79918 -2.38139
GLN_517 -4.08461 0.22162 3.19013 -0.25995 0.03487 0.19669 1.57032 -1.48344 -0.0268 -0.23314 -0.20731 -0.44336 0 0 0 0 0 -0.00931 0.00279 0 3.06093 -0.07643 0 -0.18838 -0.38599 0.59032 1.46895
ASP_518 -3.25995 0.1404 3.742 -0.26394 0.11456 0.8871 0.83718 -1.70807 -0 -0 -1.65975 -3.5272 0 0 0 -0.35132 0 0.03255 0.17713 0 3.301 -0.42767 0 -2.3716 -0.4809 0.35781 -4.46068
THR_519 -6.61063 0.55123 5.74094 -0.12353 0.16209 0.08827 2.70118 -2.93965 -0 -0 -2.56741 -0.42391 0 0 -0.49082 0 0 -0.01008 0.01579 0.08995 0 -0.1733 2.41685 -1.0874 -0.53695 0.59199 -2.60538
GLN_520 -9.33363 1.52969 8.69905 -0.42727 0.09869 0.28855 3.51493 -3.96179 -0.01389 -0.05513 -2.4113 -0.71852 0 0 -0.81048 -0.65697 0 -0.04885 0.11272 0 3.57333 -0.11862 0 -0.18838 -0.34289 0.63731 -0.63345
ARG_521 -4.81796 0.16961 6.34788 -0.40998 0.0445 0.19545 2.75698 -2.73044 -0 -0 -2.16895 0.24084 0 0 0 -1.13821 0 0.07688 0.10003 2.0861 0 -0.06493 0 -1.2888 -0.31878 0.88244 -0.03734
TRP_522 -9.38044 0.68868 5.76815 -1.53162 0.21598 0.75366 2.65905 -3.25634 -0.00848 -0.09291 -1.85177 -0.23827 0 0 -0.49082 0 0 -0.01002 0.01268 0 1.72699 -0.20825 0 1.6906 -0.20626 0.99573 -2.76365
TYR_523 -9.84587 0.77242 4.91949 -0.62507 0.02764 0.25614 3.06208 -3.3555 -0 -0 -2.1588 -0.28667 0 0 0 0 0 0.03364 0.47208 0 2.69377 0.11323 0.00049 1.2797 -0.16086 0.67986 -2.1222
HIS_D_524 -10.5748 1.42642 9.51889 -0.40792 0.1222 0.40786 4.43778 -4.70689 -0.0033 -0.02563 -4.38914 -0.54675 0 0 0 -1.71306 0 0.02655 0.01408 0 3.40121 0.05341 0 -0.45461 -0.24058 0.65229 -3.00203
ASP_525 -5.41321 0.53602 7.54393 -0.10617 0.00857 0.31972 2.86073 -3.24204 -0 -0 -4.2014 -0.4057 0 0 0 -0.8494 0 0.05671 0.00113 0 1.68962 0.19949 0 -2.3716 -0.19109 0.5248 -3.0399
GLU_526 -7.6359 0.54578 8.07288 -0.32449 0.09937 0.38913 3.64264 -3.64923 -0 -0 -3.7715 -0.63321 0 0 0 -0.57222 0 -0.01525 0.23518 0 3.12128 -0.01893 0 -2.7348 -0.11391 0.27382 -3.08934
LEU_527 -9.39726 0.85498 4.95469 -0.47943 0.21332 0.11315 3.21121 -3.23801 -0 -0 -2.29213 0.24443 0 0 0 0 0 0.0122 0.03897 0.35462 0 -0.27664 0 0.18072 -0.17963 0.38147 -5.30334
PHE_528 -7.9504 0.65647 5.91948 -0.51662 0.03257 0.20465 3.29891 -3.31298 -0.0146 -0.11967 -2.79046 -0.10023 0 0 0 0 0 0.05125 0.0306 0 2.8883 -0.04617 0 1.0402 -0.25403 0.40947 -0.57325
TRP_529 -10.801 1.12705 6.61083 -1.32714 0.11108 0.49803 3.23403 -3.87042 -0.01905 -0.1347 -3.54745 -0.27135 0 0 0 0 0 0.01612 0.02058 0 1.68337 -0.23414 0 1.6906 -0.14336 0.36581 -4.99113
TYR_530 -12.9404 1.57579 5.89018 -0.53147 0.23879 0.21877 3.74967 -3.93156 -0.01223 -0.11933 -3.05572 -0.30879 0 0 0 -0.57222 0 -0.02977 0.05142 0 3.09357 0.03154 0.61921 1.2797 -0.1627 0.83804 -4.07748
ILE_531 -9.45855 1.06977 3.71964 -0.48558 0.3102 0.09257 2.79537 -2.97413 -0 -0 -2.00575 0.11462 0 0 0 0 0 0.0048 0.02504 0.51343 0 -0.39175 0 0.73287 -0.05563 0.98224 -5.01085
LYS_532 -7.25756 0.5632 8.55749 -0.96611 0.32072 0.81022 3.64007 -3.7749 -0.00872 -0.0635 -4.38168 0.05809 0 0 0 -0.25239 0 -0.01658 0.09359 2.64857 0 -0.02297 0 -1.5107 -0.09708 0.75099 -0.90926
GLU_533 -7.54208 0.62067 7.65771 -0.38428 0.19988 0.47323 3.54269 -3.53039 -0.01642 -0.15027 -4.82327 -0.71904 0 0 0 -0.42132 0 -0.04581 0.04211 0 3.91288 -0.1713 0 -2.7348 -0.38446 0.7086 -3.76565
LEU_534 -9.6134 1.4258 3.65513 -0.52449 0.27903 0.13405 2.30248 -2.9079 -0 -0 -1.29923 0.23937 0 0 0 0 0 0.29898 0.01705 0.288 0 -0.2868 0 0.18072 -0.40662 0.8541 -5.36372
ASN_535 -6.81388 0.6792 6.6502 -0.18916 0.132 0.29327 2.87888 -3.36356 -0.00867 -0.06255 -2.74593 -0.31573 0 0 0 -0.39886 0 0.08907 0.18141 0 1.43046 0.29286 0 -0.93687 -0.1566 0.88362 -1.48084
VAL_536 -5.91847 0.76316 3.68789 -0.30912 0.224 0.07046 2.71298 -2.46664 -0.0162 -0.13088 -1.95882 -0.1297 0 0 0 0 0 -0.05752 0.00849 0.15687 0 -0.17036 0 1.9342 -0.07594 0.50367 -1.17193
CYS_537 -6.35371 0.81633 4.89071 -0.06074 0.01517 0.02269 2.16736 -2.4467 -0.01033 -0.05561 -3.0845 -0.1532 0 0 -0.46284 0 0 0.08965 0.01194 0.39273 0 0.19283 0 3.6196 -0.13703 0.36862 -0.17702
MET_538 -6.09557 0.42887 3.87639 -0.65605 0.25833 0.36782 2.21921 -2.24244 -0.00372 -0.04038 -1.48246 -0.42265 0 0 0 0 0 -0.04467 0.15229 2.8042 0 0.324 0 0.60916 -0.10659 0.40624 0.352
ALA_539 -3.39103 0.32265 3.81681 -0.0249 0 0 2.29084 -2.01644 -0.0162 -0.13088 -1.47124 -0.17886 0 0 -0.57888 0 0 0.03474 0 0 0 -0.1563 0 1.8394 -0.52673 0.48551 0.29849
GLY_540 -2.7038 0.20919 3.27991 -5e-05 0 0 1.99142 -1.5773 -0.01297 -0.10264 -2.56446 -0.43473 0 0 0 0 0 -0.18372 0 0 0 -1.1999 0 0.83697 -0.57012 0.42298 -2.60921
SER_541 -2.60026 0.44168 3.37059 -0.02882 3e-05 0.04569 0.88819 -1.56387 -0.00372 -0.04038 0.24835 -0.87095 0 0 0 0 0 -0.02864 0.03726 0.64751 0 0.06784 0.63552 -0.77834 -0.22164 0.33059 0.57663
ASN_542 -1.79395 0.19131 2.1657 -0.19197 0.01721 0.31794 0.50659 -1.009 -0.01367 -0.08886 -0.09936 -0.91487 0 0 0 0 0 0.10146 0.05629 0 1.75205 -0.45878 0 -0.93687 -0.14956 0.3615 -0.18683
GLN_543 -2.62415 0.25148 2.80153 -0.24117 0.04967 0.19019 1.27849 -1.28327 -0 -0 -0.86332 -0.62343 0 0 0 0 0 0.20181 0.04142 0 2.70844 0.09498 0 -0.18838 0.68183 0.37383 2.84996
ARG_544 -6.43944 1.04253 6.23127 -0.82152 0.19913 0.49914 2.74161 -2.81825 -0.0233 -0.15825 -3.95196 0.60914 0 0 -0.57888 0 0 -0.00709 0.2647 2.38861 0 -0.04622 0 -1.2888 0.42264 1.11723 -0.61771
PRO_545 -3.3067 0.75384 3.00855 -0.17087 0.02406 0.11568 2.12145 -1.28121 -0 -0 -2.27528 0.11097 0 0 0 0 0 0.01532 0.03257 0.19865 0 -0.80661 0 -2.4119 0.15727 1.28284 -2.43138
ALA_546 -4.59373 0.33262 2.94195 -0.02967 0.00541 0 1.89036 -1.83849 -0 -0 -1.28188 -0.54183 0 0 -1.00992 0 0 0.16562 0 0 0 -0.05403 0 1.8394 0.79546 1.20122 -0.1775
HIS_547 -4.94968 0.58846 5.39662 -0.43655 0.01172 0.51507 2.09623 -2.64024 -0 -0 -1.36356 -0.03103 0 0 0 0 0 0.2105 0.00514 0 1.60586 -0.35811 0 -0.45461 0.95768 1.67454 2.82804
ASP_548 -3.91458 0.27492 5.44097 -0.09931 0.00128 0.29483 2.78172 -2.39947 -0.00299 -0.05222 -3.07346 -0.54658 0 0 0 0 0 0.5967 0.00321 0 2.20869 -0.30469 0 -2.3716 0.47031 1.32115 0.62888
THR_549 -7.20449 0.66854 5.59311 -0.20206 0.12579 0.07743 3.05991 -3.0642 -0 -0 -1.98531 -0.50124 0 0 -0.46284 0 0 -0.03093 0.0054 0.17663 0 0.0493 2.52226 -1.0874 -0.17817 0.71046 -1.72781
GLN_550 -6.56307 0.46363 7.25054 -0.28627 0.02897 0.23329 2.78445 -3.44266 -0.00905 -0.06755 -2.55628 -0.39395 0 0 -1.00992 0 0 0.33539 0.00876 0 3.35494 -0.11469 0 -0.18838 -0.1546 0.51681 0.19035
ASP_551 -5.49724 0.26053 6.79169 -0.10303 0.00856 0.31347 3.14482 -3.18616 -0.02374 -0.16389 -2.85725 -0.34238 0 0 0 -0.50934 0 0.01125 0.09927 0 1.74061 0.14649 0 -2.3716 -0.30587 0.48798 -2.35582
THR_552 -7.65572 0.84696 5.6596 -0.20442 0.12372 0.07371 3.42768 -3.2851 -0 -0 -3.03792 -0.10582 0 0 0 0 0 0.05385 0.0766 0.15457 0 0.02026 2.2735 -1.0874 -0.18328 0.48818 -2.36102
GLN_553 -9.09688 0.95884 7.12868 -0.24754 0.03036 0.18682 3.2788 -3.81263 -0.03729 -0.20796 -2.45576 -0.42877 0 0 0 0 0 0.04522 0.17274 0 2.76754 0.04052 0 -0.18838 -0.02484 0.53721 -1.35332
ARG_554 -5.48524 0.45988 6.99001 -1.07268 0.28022 0.8124 3.42283 -3.21375 -0.02075 -0.11166 -3.50456 0.33561 0 0 0 -0.50934 0 -0.01821 0.06104 2.39423 0 -0.05108 0 -1.2888 -0.11004 0.44121 -0.18866
TRP_555 -9.8027 0.87988 7.17011 -0.73154 0.11037 0.39209 3.39809 -3.83642 -0 -0 -2.12362 -0.38939 0 0 0 0 0 -0.05753 0.06969 0 2.73766 0.15335 0 1.6906 -0.29232 0.4912 -0.14049
TYR_556 -12.4381 1.34372 4.99436 -0.57762 0.46171 0.29199 4.07758 -3.67027 -0 -0 -2.99511 -0.41028 0 0 0 -0.42132 0 0.51764 0.11687 0 3.41045 -0.01511 0.04707 1.2797 -0.32465 0.9107 -3.40068
HIS_D_557 -8.96597 1.02912 8.04083 -0.32292 0.0011 0.37447 3.55438 -4.17712 -0 -0 -3.12956 -0.48028 0 0 0 -0.27919 0 0.22879 0.0501 0 2.28096 0.00567 0 -0.45461 -0.20562 1.11004 -1.33981
ASP_558 -4.37886 0.48433 5.76176 -0.10579 0.00527 0.31843 2.05481 -2.62209 -0 -0 -1.46185 -0.43395 0 0 0 0 0 0.17809 0.0053 0 1.69848 0.08859 0 -2.3716 -0.28293 0.75555 -0.30646
GLU_559 -6.09743 0.4684 6.93818 -0.43258 0.09352 0.89516 3.05992 -2.99127 -0.01584 -0.09608 -3.35606 -0.49829 0 0 0 -1.17489 0 0.2123 0.04035 0 3.30516 -0.33557 0 -2.7348 -0.42145 0.60045 -2.5408
LEU_560 -9.4797 2.02215 4.53952 -0.49661 0.19286 0.11448 3.81542 -3.2635 -0 -0 -2.14591 0.2324 0 0 0 0 0 -0.05884 0.1132 0.29938 0 -0.27029 0 0.18072 -0.39108 1.12677 -3.46903
PHE_561 -6.42751 1.09667 5.46493 -0.99538 0.1251 0.52106 2.89655 -2.70276 -0 -0 -3.57229 0.14068 0 0 0 0 0 8e-05 0.21252 0 2.47985 0.34447 0 1.0402 0.02221 1.03369 1.68008
TRP_562 -9.03005 0.92562 5.00597 -1.37936 0.09735 0.63025 2.42767 -3.1227 -0.0162 -0.13823 -1.89239 -0.36157 0 0 0 0 0 -0.05199 0.35851 0 2.07845 -0.13633 0 1.6906 0.22584 0.41507 -2.27349
TYR_563 -11.8827 1.56506 5.82516 -0.85347 0.30431 0.42711 3.12239 -3.70482 -0.01584 -0.09608 -2.96012 -0.58159 0 0 0 0 0 0.03174 0.00115 0 2.97722 0.08947 0.38225 1.2797 -0.12328 0.97675 -3.23553
ILE_564 -7.89243 0.88819 4.90306 -0.65327 0.45426 0.14332 2.81914 -2.97714 -0 -0 -2.1683 0.12969 0 0 0 0 0 0.16044 0.02965 0.75361 0 -0.42103 0 0.73287 -0.15741 1.26375 -1.99161
LYS_565 -6.36664 0.3285 6.51786 -0.43038 0.09706 0.21894 3.01856 -2.99951 -0 -0 -3.13695 0.06629 0 0 0 -0.61392 0 0.30476 0.07346 2.4577 0 -0.04593 0 -1.5107 -0.17022 0.71466 -1.47644
GLU_566 -7.40725 1.09736 8.64845 -0.37142 0.15762 0.42129 3.47862 -3.85995 -0.04431 -0.24032 -4.23082 -0.56197 0 0 0 -1.56834 0 -0.00219 0.0778 0 3.99889 -0.06457 0 -2.7348 -0.05323 0.73988 -2.51926
LEU_567 -8.3522 1.75813 5.02476 -0.47565 0.21818 0.12239 3.26618 -3.08981 -0 -0 -2.45198 0.19307 0 0 0 0 0 -0.07737 0.10409 0.27338 0 -0.29048 0 0.18072 -0.07969 1.2235 -2.45277
ASN_568 -6.45949 0.4679 5.04239 -0.19023 0.05261 0.31483 2.6524 -2.80079 -0 -0 -3.31894 -0.39543 0 0 0 0 0 -0.06073 0.00026 0 2.03085 -0.14272 0 -0.93687 -0.10215 1.11969 -2.72643
VAL_569 -7.10468 1.45719 3.84043 -0.30524 0.18609 0.06486 2.65599 -2.67515 -0 -0 -2.60576 0.08815 0 0 -0.8402 0 0 0.01223 0.41867 0.40132 0 0.43495 0 1.9342 0.03454 1.14844 -0.85398
CYS_570 -8.85355 1.84962 4.95042 -0.06181 0.01394 0.07547 1.80474 -2.50596 -0.03796 -0.25559 -1.32798 -0.29674 0 0 0 0 0 0.05099 0.14698 0.96869 0 0.05577 0 3.6196 1.24365 2.74283 4.1831
MET_571 -6.3057 1.62237 2.85508 -0.29704 0.06544 0.03471 1.0441 -1.61652 -0 -0 -0.05265 -0.05789 0 0 0 0 0 0.22357 0.08189 1.201 0 0.06796 0 0.60916 1.35884 2.23946 3.07378
ALA_572 -6.0209 0.96364 2.70907 -0.02047 0 0 1.61115 -2.20458 -0 -0 -0.59321 -0.48732 0 0 0 0 0 0.01148 0 0 0 -0.5272 0 1.8394 0.14937 0.62176 -1.9478
GLY_573 -3.53826 0.20184 2.87809 -8e-05 0 0 1.34805 -1.70415 -0.01786 -0.09256 -1.8195 -0.3588 0 0 0 0 0 -0.15633 0 0 0 -1.53003 0 0.83697 -0.08932 0.43121 -3.61074
SER_574 -4.74289 0.68931 4.82863 -0.01789 0 0.02904 2.22292 -2.25095 -0.02314 -0.15099 -2.27333 -0.97132 0 0 -0.15069 0 0 0.04359 0.00025 1.0317 0 -0.51199 0.60034 -0.77834 0.17452 0.34149 -1.90974
ASN_575 -4.68183 0.56034 4.27129 -0.36682 0.09944 0.74044 1.84506 -1.9315 -0.01109 -0.12505 -1.61636 -0.84606 0 0 -0.98861 0 0 -0.06135 0.05382 0 1.86831 -1.03743 0 -0.93687 -0.08807 0.43988 -2.81246
GLN_576 -7.5115 1.00379 5.40601 -0.56357 0.10838 0.58938 1.95793 -2.9702 -0 -0 -2.39919 -1.03428 0 0 -0.57696 -0.90853 0 0.07867 0.0511 0 4.7588 -0.05801 0 -0.18838 -0.41062 0.50459 -2.16259
ARG_577 -9.03372 0.7517 9.94259 -1.07656 0.2228 0.67968 5.59538 -4.29683 -0.02059 -0.16064 -6.77318 0.09732 0 0 -0.25586 -2.52738 0 -0.0366 0.51493 3.19242 0 -0.09095 0 -1.2888 0.36877 1.59046 -2.60508
PRO_578 -6.07634 0.58969 3.15833 -0.18467 0.0008 0.12898 1.44232 -1.29046 -0 -0 -0.09989 0.14586 0 0 -0.25586 0 0 0.02477 0.00923 0.42154 0 -0.97708 0 -2.4119 0.23016 1.40171 -3.74282
ALA_579 -2.89447 0.28806 1.29311 -0.02997 0.02977 0 0.48894 -1.19217 -0 -0 0.02077 -0.4836 0 0 0 0 0 0.04699 0 0 0 0.00079 0 1.8394 0.72111 0.30007 0.42881
HIS_D_580 -3.68428 0.28774 3.33681 -0.39844 0.00835 0.52011 0.84711 -1.72275 -0 -0 -0.16137 -0.27036 0 0 0 0 0 -0.05011 0.00051 0 1.5685 -0.47171 0 -0.45461 1.27198 0.41444 1.04193
ASP_581 -4.21689 0.3065 6.29856 -0.21247 0.15624 0.67108 3.18224 -2.58139 -0 -0 -3.29802 -1.72077 0 0 -0.61976 -0.93487 0 -0.00522 0.04025 0 2.14882 -0.59428 0 -2.3716 0.29661 0.38886 -3.0661
THR_582 -4.5749 0.47112 4.16088 -0.12764 0.07983 0.06178 2.89904 -2.15523 -0 -0 -0.96537 -0.82006 0 0 0 0 0 0.03498 0.00685 0.03857 0 0.04363 2.2654 -1.0874 -0.074 0.32621 0.5837
GLN_583 -7.67191 0.84991 8.50247 -0.26492 0.01155 0.19446 3.58069 -3.68518 -0.01762 -0.21745 -4.56018 -0.35314 0 0 -0.61976 -0.93487 0 0.00662 0.04336 0 3.97299 -0.15628 0 -0.18838 -0.16822 0.4785 -1.19737
ASP_584 -5.04916 0.54713 7.28586 -0.11973 0.03675 0.37667 3.72479 -3.22365 -0 -0 -4.47079 -0.22835 0 0 0 -1.684 0 -0.06528 0.10181 0 1.85749 -0.05836 0 -2.3716 -0.44784 0.55035 -3.2379
THR_585 -5.54372 0.64257 5.21248 -0.11981 0.09434 0.06112 2.77315 -2.70002 -0.00011 -0.00375 -1.80992 -1.44771 0 0 0 0 0 0.14974 0.13604 0.30994 0 -0.08943 2.24915 -1.0874 -0.2534 0.80533 -0.62142
GLN_586 -7.97635 0.37794 7.44479 -0.24386 0.02349 0.15496 3.41501 -3.60739 -0.04052 -0.3727 -2.4654 -0.45139 0 0 0 -0.53012 0 0.04094 0.0089 0 2.72471 -0.1037 0 -0.18838 -0.17842 0.89289 -1.07459
ARG_587 -12.5818 1.45371 11.7929 -0.46871 0.05349 0.22937 4.93849 -5.30775 -0.01732 -0.12304 -4.0225 0.49008 0 0 0 -1.25094 0 -0.01406 0.26657 2.14463 0 -0.05738 0 -1.2888 -0.15485 1.00525 -2.91263
TRP_588 -6.28026 0.38292 3.95362 -0.98511 0.16955 0.38468 2.30848 -2.5181 -0 -0 -1.58644 -0.37376 0 0 0 0 0 0.14189 0.00717 0 1.57248 0.00672 0 1.6906 -0.17674 0.86193 -0.44035
TYR_589 -8.72046 0.95386 5.37608 -0.54858 0.16736 0.25677 3.0014 -3.20399 -0.00605 -0.07768 -2.51929 -0.30118 0 0 0 0 0 0.14581 0.00164 0 2.7398 -0.02103 0.00022 1.2797 -0.26174 0.53766 -1.19971
HIS_590 -10.7741 1.04132 7.77471 -0.4162 0.06361 0.38622 4.15797 -4.43147 -0 -0 -2.70973 -0.5976 0 0 0 0 0 0.02203 0.01465 0 2.96229 0.03321 0 -0.45461 -0.20322 0.70093 -2.42995
ASP_591 -6.829 0.73255 7.83254 -0.18332 0.00035 0.60391 3.75253 -3.7656 -0 -0 -4.65803 -0.16453 0 0 0 -0.72655 0 0.07097 0.14611 0 3.18191 0.29075 0 -2.3716 -0.15138 0.70458 -1.53378
GLU_592 -5.76296 0.2684 6.94702 -0.35242 0.12165 0.4023 3.09499 -3.20503 -0.03553 -0.28527 -3.73422 -0.66052 0 0 0 -0.72394 0 -0.01376 0.04589 0 3.8856 -0.06933 0 -2.7348 -0.15723 0.50434 -2.46483
LEU_593 -7.83596 0.63714 4.44116 -0.48826 0.27644 0.11989 2.93659 -2.81965 -0 -0 -2.18972 0.23744 0 0 0 0 0 0.07984 0.01801 0.33905 0 -0.28202 0 0.18072 -0.25706 0.37959 -4.22679
PHE_594 -11.3231 1.82035 4.26526 -0.55783 0.02683 0.21488 2.65494 -3.24323 -0 -0 -2.36385 -0.05711 0 0 0 0 0 0.09603 0.09034 0 2.60034 0.04842 0 1.0402 -0.26019 0.53814 -4.40955
TRP_595 -8.06957 0.64428 8.18129 -0.93172 0.12134 0.32003 3.41885 -4.00219 -0 -0 -3.84038 -0.41791 0 0 0 -0.44735 0 -0.01587 0.00521 0 1.96849 -0.00593 0 1.6906 -0.20238 0.6715 -0.9117
TYR_596 -10.4246 1.3003 7.02389 -0.88993 0.91321 0.42145 3.80726 -4.12132 -0.00105 -0.02364 -2.3411 -0.45176 0 0 -0.68808 0 0 -0.02061 0.02529 0 4.82662 -0.12187 0.00046 1.2797 -0.19048 0.88168 1.20542
ILE_597 -9.23093 1.56058 4.79547 -0.51458 0.36721 0.10185 3.14812 -3.36011 -1e-05 -3e-05 -1.94109 0.05883 0 0 0 0 0 0.1397 0.08275 0.57363 0 -0.36862 0 0.73287 -0.0579 0.95321 -2.95904
LYS_598 -4.82101 0.2439 5.11511 -0.46644 0.06046 0.28981 1.77245 -2.31226 -0.0373 -0.18072 -1.7412 0.08118 0 0 0 0 0 -0.04126 0.02072 2.69627 0 -0.05271 0 -1.5107 -0.19296 0.66871 -0.40795
GLU_599 -6.11907 1.03241 5.6664 -0.23101 0.0483 0.3617 3.09779 -2.96917 -0 -0 -2.33203 -0.56049 0 0 0 0 0 -0.07779 0.01481 0 2.9189 0.06424 0 -2.7348 -0.2466 0.57338 -1.49303
LEU_600 -8.24537 1.16994 3.9603 -0.68931 0.5751 0.33436 2.41132 -2.68257 -0.01078 -0.05105 -0.96902 -0.13884 0 0 0 0 0 -0.03768 0.23195 1.83516 0 -0.07591 0 0.18072 -0.18827 0.91375 -1.47618
ASN_601 -4.23628 0.56802 3.25411 -0.1956 0.03058 0.30793 1.19835 -1.85849 -0.00907 -0.04034 -1.1828 -0.4566 0 0 -0.63203 0 0 -0.0406 0.00229 0 1.93015 -0.34203 0 -0.93687 -0.55756 0.70136 -2.49548
VAL_602 -3.32896 0.81123 2.13895 -0.30031 0.17512 0.06219 1.18881 -1.42537 -0 -0 -0.11633 -0.39487 0 0 0 0 0 0.15338 0.00414 0.12974 0 -0.09485 0 1.9342 -0.27846 2.22494 2.88355
CYS_603 -6.74616 1.10132 2.49258 -0.15002 0.09864 0.08199 1.57774 -1.65447 -0.01595 -0.13101 -1.05313 -1.27424 0 0 -0.68808 0 0 -0.03465 0.10352 0.47401 0 -0.09464 0 3.6196 0.98525 2.52196 1.21426
MET_604 -5.82459 0.58923 2.41881 -0.54156 0.16227 0.12666 1.18388 -1.53177 -0 -0 -0.19506 -0.0861 0 0 0 0 0 0.03035 0.06114 1.91981 0 -0.15979 0 0.60916 0.94102 0.52495 0.22842
ALA_605 -3.03294 0.29972 1.47064 -0.01992 0 0 0.82921 -1.07949 -0 -0 0.07895 -0.38111 0 0 0 0 0 -0.01083 0 0 0 -0.49929 0 1.8394 0.05737 0.17169 -0.2766
GLY_606 -2.56882 0.36413 2.73958 -5e-05 0 0 1.20565 -1.40604 -0.02992 -0.25643 -1.38065 -0.3942 0 0 0 0 0 -0.13272 0 0 0 -1.46223 0 0.83697 -0.56361 0.19794 -2.85039
SER_607 -2.02525 0.15728 2.21463 -0.02955 0.00057 0.04774 0.83185 -1.09683 -0 -0 0.28939 -0.93954 0 0 0 0 0 -0.10523 0.00138 0.15626 0 -0.29471 0.61011 -0.77834 -0.81503 0.2371 -1.53813
ASN_608 -1.94731 0.23416 2.48205 -0.35025 0.08004 0.68476 0.75035 -1.21404 -7e-05 -0.00253 -0.00621 -1.77367 0 0 0 0 0 -0.01572 0.10496 0 2.62948 -0.55597 0 -0.93687 -0.6484 0.2357 -0.24954
GLN_609 -4.59187 0.33626 4.25389 -0.62751 0.07181 0.4015 1.97411 -1.97123 -0.01193 -0.1155 -0.98532 -0.43372 0 0 0 0 0 -0.10494 0.03249 0 2.80839 0.115 0 -0.18838 -0.547 0.23041 0.64648
ARG_610 -5.20998 0.83925 4.56176 -0.77217 0.13366 0.56244 1.36938 -2.00808 -0.00639 -0.04716 -1.24309 0.28664 0 0 -0.70826 0 0 -0.03171 0.08312 3.00826 0 0.02316 0 -1.2888 -0.40668 1.10402 0.24937
PRO_611 -3.1458 0.53726 3.05543 -0.1199 0.00196 0.08854 1.69589 -1.34683 -0.00529 -0.05705 -1.52338 0.26392 0 0 0 0 0 -0.04338 0.02084 0.17438 0 -1.20918 0 -2.4119 -0.45538 1.74162 -2.73827
ALA_612 -4.9625 0.87208 4.14136 -0.02328 0 0 2.91908 -2.45463 -0 -0 -3.85036 -0.34838 0 0 -0.95079 0 0 -0.12523 0 0 0 -0.08452 0 1.8394 0.38986 1.2511 -1.3868
HIS_613 -6.57197 0.66013 6.54872 -0.64577 0.0105 0.68556 2.56489 -3.06734 -0.01605 -0.10972 -2.34375 -0.32171 0 0 -0.76301 -1.00452 0 -0.0303 0.04165 0 1.67994 -0.19481 0 -0.45461 0.91944 0.7406 -1.67211
ASP_614 -4.8376 0.57334 5.69667 -0.13287 0.04694 0.42051 1.52459 -2.55712 -0.01423 -0.17136 -2.61155 -0.28736 0 0 -0.70826 0 0 -0.05601 0.00478 0 2.66851 -0.33987 0 -2.3716 -0.0068 0.47438 -2.68489
THR_615 -6.53449 1.21057 5.54568 -0.11479 0.11346 0.06212 3.15663 -3.06138 -0.01401 -0.1429 -0.72165 -1.18848 0 0 0 0 0 -0.03225 0.00418 0.16925 0 -0.65107 2.27793 -1.0874 -0.19066 0.78309 -0.41618
GLN_616 -6.03253 0.43996 5.87871 -0.41971 0.07633 0.34392 3.00977 -2.94294 -0.00803 -0.03842 -2.46355 -0.22715 0 0 -1.41895 0 0 -0.13287 0.04765 0 3.14937 -0.00993 0 -0.18838 0.126 0.81314 0.0024
ASP_617 -2.95033 0.55904 3.54087 -0.11654 0.01483 0.36074 0.51257 -1.70586 -0.00613 -0.06475 -0.59294 -0.34334 0 0 0 0 0 -0.04334 0.00931 0 1.9334 -0.0571 0 -2.3716 -0.15239 0.3645 -1.10906
THR_618 -5.31235 0.66743 4.18153 -0.1072 0.21051 0.05425 2.06943 -2.27641 -0.00631 -0.04054 -0.97025 -0.56573 0 0 -0.32162 0 0 -0.03629 0.09969 0.36919 0 -0.61826 2.22471 -1.0874 0.22356 0.34163 -0.90042
GLN_619 -6.3726 0.8049 5.14388 -0.62497 0.16585 0.4089 2.70204 -2.34367 -0.01388 -0.13723 -1.33099 -0.85124 0 0 -1.13752 0 0 0.13228 0.13365 0 5.24363 -0.03483 0 -0.18838 0.23492 0.92016 2.8549
ARG_620 -8.76518 1.27965 7.29787 -0.82199 0.15347 0.55452 3.77176 -3.41636 -0.01853 -0.14764 -3.29422 0.44303 0 0 -1.566 0 0 -0.11584 0.2864 2.11992 0 -0.05648 0 -1.2888 -0.23238 1.13813 -2.67866
TRP_621 -8.13338 0.80131 6.88452 -1.36609 0.07596 0.71872 3.31603 -3.32395 -0.00458 -0.04303 -1.71953 -0.342 0 0 0 0 0 -0.04744 0.04016 0 2.04633 -0.19714 0 1.6906 0.09142 0.63736 1.12528
TYR_622 -8.74622 1.06186 4.36611 -1.05602 0.12036 0.49864 2.68942 -2.86917 -0.01182 -0.14667 -2.69092 -0.29868 0 0 0 -0.72394 0 0.06496 0.20203 0 2.19473 -0.32667 0.11352 1.2797 0.24807 0.5447 -3.48602
HIS_623 -9.87467 1.34657 7.65949 -0.41583 3e-05 0.50004 3.47765 -4.0068 -0 -0 -2.90586 -0.90087 0 0 0 -0.94409 0 0.02225 0.05103 0 2.71297 -0.01339 0 -0.45461 -0.06444 0.76433 -3.04621
ASP_624 -5.38168 0.52711 7.44455 -0.17442 0.00059 0.57256 3.23212 -3.32957 -0.00352 -0.0648 -3.2574 -0.27822 0 0 0 -0.43848 0 -0.0065 0.3282 0 2.94446 0.28961 0 -2.3716 0.08431 0.70965 0.82697
GLU_625 -7.76916 0.85494 7.70099 -0.38053 0.02462 0.68459 3.25879 -3.65163 -0.00455 -0.07108 -4.0239 -0.60677 0 0 0 -0.63362 0 0.04529 0.532 0 3.88819 -0.18112 0 -2.7348 -0.03014 0.72323 -2.37468
LEU_626 -9.59138 1.43051 3.68432 -0.66345 0.18419 0.19204 2.95794 -2.98087 -0.00458 -0.04303 -2.66648 0.19656 0 0 0 0 0 -0.00195 0.29021 0.65054 0 -0.08758 0 0.18072 0.10527 1.17681 -4.9902
PHE_627 -11.062 1.36033 4.43843 -0.68985 0.10743 0.34777 3.01222 -3.31093 -0 -0 -2.56589 -0.0192 0 0 0 0 0 0.01485 0.01052 0 2.39262 0.04811 0 1.0402 0.24255 1.23772 -3.39508
TRP_628 -8.80197 0.84737 6.08234 -0.90733 0.08008 0.32977 3.43237 -3.44823 -0 -0 -3.66468 -0.41503 0 0 0 -0.43848 0 -0.04296 0.00238 0 1.83621 0.06859 0 1.6906 -0.23111 0.72486 -2.85525
TYR_629 -8.74863 1.01499 5.47397 -0.70573 0.08648 0.4028 3.08001 -3.28376 -0.01565 -0.14331 -3.2195 -0.19046 0 0 0 -0.63362 0 0.2243 0.22639 0 2.22418 -0.00427 0.01348 1.2797 -0.165 0.80499 -2.27863
ILE_630 -7.48818 0.50704 4.43696 -0.49001 0.43505 0.09833 2.77687 -2.77887 -0.00124 -0.01184 -2.37329 -0.07538 0 0 0 0 0 -0.05087 0.01856 0.52578 0 -0.46397 0 0.73287 -0.01085 0.84579 -3.36724
LYS_631 -5.72214 0.3782 5.5079 -0.29512 0.02341 0.12552 2.53267 -2.65784 -0.0052 -0.01712 -1.89642 -0.01855 0 0 0 0 0 0.00015 0.04621 1.74808 0 0.02519 0 -1.5107 -0.15598 0.46198 -1.42976
GLU_632 -7.36597 0.59003 8.92537 -0.35442 0.09015 0.41578 3.93095 -3.90605 -5e-05 -0.00096 -6.24029 -0.68481 0 0 0 -0.65125 0 0.03282 0.03917 0 3.7423 -0.22397 0 -2.7348 -0.45576 0.37257 -4.47918
LEU_633 -9.35762 1.13077 5.96747 -0.92695 0.75257 0.41711 3.71744 -3.36253 -0 -0 -2.33138 0.03758 0 0 0 0 0 0.01388 0.30404 1.91647 0 -0.21322 0 0.18072 -0.29687 0.60421 -1.44632
ASN_634 -4.71112 0.17962 5.57742 -0.34845 0.01174 0.66696 2.16721 -2.64079 -0 -0 -2.36909 -0.37244 0 0 0 -0.97729 0 0.20853 0.03902 0 3.4443 0.36391 0 -0.93687 0.15337 0.5235 0.97953
VAL_635 -4.62368 0.57878 4.14131 -0.30188 0.18753 0.06721 2.42325 -2.36194 -0.00906 -0.04693 -1.77377 -0.09141 0 0 0 0 0 -0.04884 5e-05 0.08232 0 -0.38265 0 1.9342 0.16951 0.29413 0.23813
CYS_636 -5.05741 0.58502 4.17753 -0.05065 0 0.01655 2.47555 -2.15059 -0 -0 -2.70496 0.07564 0 0 0 0 0 -0.06496 0.02087 0.32767 0 0.29302 0 3.6196 0.10934 0.33059 2.0028
MET_637 -7.32096 0.74922 4.26861 -0.60578 0.09886 0.18866 2.22556 -2.2749 -0 -0 -1.93398 -0.05934 0 0 0 0 0 -0.07955 0.0308 0.85371 0 0.10608 0 0.60916 0.0606 0.39422 -2.68904
ALA_638 -2.03094 0.42246 2.44947 -0.02458 3e-05 0 1.64857 -1.38751 -0 -0 -1.0385 -0.39411 0 0 0 0 0 -0.10801 0 0 0 -0.17672 0 1.8394 -0.42668 0.28088 1.05378
GLY_639 -1.25234 0.30235 1.83502 -6e-05 0 0 0.83768 -0.88058 -0.02273 -0.13579 -1.10582 -0.38971 0 0 0 0 0 -0.06962 0 0 0 0.20981 0 0.83697 -0.32003 0.21461 0.05976
SER_640 -3.02116 0.28064 3.61577 -0.02718 0 0.0468 2.09319 -1.68171 -0 -0 -0.30344 -1.09914 0 0 -0.88745 0 0 -0.00051 0.00118 1.38814 0 -0.21454 0.60357 -0.77834 0.03877 0.26062 0.3152
ASN_641 -1.04723 0.04304 1.26433 -0.19124 0.03257 0.30263 0.19943 -0.60919 -0 -0 -0.08696 -0.44641 0 0 0 0 0 0.03554 0.00717 0 1.92204 -0.3962 0 -0.93687 -0.41091 0.19134 -0.12692
GLN_642 -4.28181 0.44794 3.66112 -0.3574 0.0739 0.2364 1.85824 -1.79031 -0 -0 -1.63471 -0.13949 0 0 -1.51949 0 0 -0.0372 0.05383 0 2.80565 0.0885 0 -0.18838 -0.63391 0.31758 -1.03952
ARG_643 -1.91342 0.33446 1.65989 -0.51976 0.06466 0.29068 0.24145 -0.7311 -0 -0 -0.27781 0.50162 0 0 0 0 0 -0.06384 0.00268 1.96341 0 0.0754 0 -1.2888 -0.31522 0.94962 0.97392
PRO_644 -3.57601 0.62807 1.79308 -0.20689 0.0102 0.14998 0.66574 -0.77773 -0 -0 -0.60655 0.02528 0 0 0 0 0 0.44748 0.03249 0.31134 0 -0.72601 0 -2.4119 -0.1472 0.94076 -3.44788
ALA_645 -3.06217 0.43198 2.14381 -0.0237 0 0 0.75757 -1.28229 -0 -0 -0.44356 -0.18867 0 0 0 0 0 -0.02899 0 0 0 -0.17815 0 1.8394 -0.48121 0.83765 0.32169
HIS_646 -4.7967 0.50642 5.08286 -0.46511 0.02329 0.38943 1.85529 -2.37567 -0.00192 -0.02888 -2.15086 -0.72112 0 0 -1.12235 0 0 0.03844 0.57619 0 2.23838 -0.07271 0 -0.45461 -0.10834 1.29895 -0.28903
ASP_647 -5.5487 0.30717 7.23238 -0.11141 0.00212 0.33862 3.1343 -3.29641 -0.00516 -0.07996 -3.91663 -0.57432 0 0 0 -0.97729 0 -0.01868 0.02103 0 2.28943 -0.25865 0 -2.3716 0.15119 0.88854 -2.79405
THR_648 -4.48943 0.56623 4.60511 -0.20096 0.14394 0.07481 1.84295 -2.26925 -0 -0 -1.44011 -0.36422 0 0 0 0 0 0.04165 0.0089 0.0642 0 -0.02448 2.30472 -1.0874 -0.07278 0.42773 0.13159
GLN_649 -6.24876 0.38563 6.6192 -0.26529 0.03222 0.19851 2.22948 -3.06617 -0.03107 -0.29977 -1.81174 -0.50069 0 0 -1.12235 0 0 -0.03159 0.12323 0 2.80567 -0.15054 0 -0.18838 -0.07632 0.43337 -0.96534
ASP_650 -6.82983 0.60284 8.72603 -0.1844 0.00023 0.60627 3.6428 -3.86463 -0 -0 -4.9858 -0.17896 0 0 0 -1.16023 0 -0.03667 0.19885 0 3.25717 0.20471 0 -2.3716 -0.24218 0.37204 -2.24334
THR_651 -7.00776 0.66691 5.9264 -0.20402 0.13858 0.07222 3.42765 -3.18076 -0 -0 -3.81439 -0.06436 0 0 0 0 0 -0.01043 0.00272 0.06682 0 0.00309 2.3006 -1.0874 -0.04134 0.30487 -2.50057
GLN_652 -9.5816 0.70589 8.24466 -0.27149 0.06632 0.22482 3.18907 -4.13506 -0.05298 -0.45646 -2.42542 -0.48667 0 0 0 0 0 0.13183 0.10723 0 2.70106 -0.07512 0 -0.18838 -0.06537 0.31349 -2.05417
ARG_653 -6.33877 0.3726 7.45168 -0.71124 0.10407 0.4416 2.75741 -3.39149 -0.03392 -0.3103 -3.0238 0.37788 0 0 0 -0.76813 0 0.00188 0.14788 1.44001 0 -0.07973 0 -1.2888 -0.30464 0.39012 -2.76567
TRP_654 -10.5088 1.63302 5.57938 -0.89185 0.02899 0.29814 3.4206 -3.70418 -0 -0 -4.30444 -0.4455 0 0 0 -0.3921 0 0.06123 0.02633 0 1.88847 0.0182 0 1.6906 -0.31372 0.702 -5.21365
TYR_655 -11.4936 1.21474 6.04866 -0.57798 0.09326 0.22655 4.54879 -4.10067 -0.02341 -0.11399 -3.1278 -0.28156 0 0 0 0 0 0.03955 0.35388 0 2.64145 0.13516 0.02086 1.2797 -0.24902 0.97377 -2.39168
HIS_D_656 -8.52243 0.60595 8.85692 -0.3426 0.00278 0.37982 3.99659 -4.25085 -0 -0 -5.00927 -0.4561 0 0 -1.1508 -0.66263 0 0.03863 0.2058 0 3.00195 -0.0019 0 -0.45461 -0.13185 0.77021 -3.1244
ASP_657 -5.71523 0.84278 7.64306 -0.16894 0 0.55812 3.93618 -3.52448 -0.00777 -0.0992 -5.78827 -0.19569 0 0 -0.95079 -1.24597 0 -0.03048 0.27742 0 3.26307 0.20865 0 -2.3716 -0.01264 0.76096 -2.62081
GLU_658 -9.24106 1.12407 8.31432 -0.38849 0.32901 0.46732 3.07204 -3.92856 -0.00021 -0.00555 -3.47244 -0.59896 0 0 0 -0.32263 0 -0.01855 0.01858 0 3.53326 -0.06536 0 -2.7348 -0.10718 1.08672 -2.93846
LEU_659 -8.84082 0.72544 4.9289 -0.50565 0.24042 0.10822 3.108 -3.18865 -0.00588 -0.04334 -4.09707 0.08539 0 0 0 0 0 0.18412 0.05555 3.33623 0 -0.28012 0 0.18072 -0.26246 0.95763 -3.31339
PHE_660 -6.7025 0.67929 4.90708 -0.88167 0.06419 0.32255 2.67855 -2.652 -0.03834 -0.19069 -2.74 -0.01497 0 0 0 0 0 0.01038 0.02269 0 1.86179 -0.34721 0 1.0402 -0.038 0.50175 -1.5169
TRP_661 -11.6643 1.70899 6.87761 -0.69732 0.18046 0.33578 2.73252 -4.10933 -0 -0 -2.88538 -0.26755 0 0 -0.42848 -0.30188 0 0.04097 0.07658 0 4.03138 0.0112 0 1.6906 0.02726 1.30556 -1.33537
TYR_662 -11.443 1.48393 6.78225 -0.53876 0.02712 0.25098 3.32303 -3.63044 -0.00538 -0.0536 -3.31163 -0.19129 0 0 0 -0.32263 0 -0.03566 0.05695 0 2.42174 -0.17977 0.00143 1.2797 0.08673 1.93843 -2.05992
ILE_663 -7.16691 1.16393 3.35039 -0.50794 0.48852 0.0975 1.782 -2.31637 -0.00052 -0.00137 -0.50083 0.1862 0 0 0 0 0 0.02338 0.05553 0.53539 0 -0.49822 0 0.73287 0.29067 1.02407 -1.26173
LYS_664 -3.55265 0.20995 3.50474 -0.56667 0.17605 0.53184 1.12528 -1.51154 -0.01391 -0.08176 -1.40805 -0.05621 0 0 0 0 0 0.30451 0.26682 3.01976 0 -0.06337 0 -1.5107 -0.12387 0.51169 0.7619
GLU_665 -3.90594 0.29821 4.40466 -0.46194 0.0939 0.9872 1.08874 -1.89638 -0.04277 -0.32517 0.20475 -0.28098 0 0 0 0 0 4.95116 0.14889 0 3.25211 -0.12949 0 -2.7348 -0.49449 14.0473 19.205
LEU_666 -4.77555 1.15196 2.5737 -0.51914 0.38441 0.15463 0.89849 -1.57019 -0.00052 -0.00137 0.05442 0.1625 0 0 0 0 0 10.3123 0.04364 0.22585 0 0.90118 0 0.18072 3.40052 24.6729 38.2504
ASN_667 -4.52863 0.93598 3.81271 -0.33235 0.1012 0.64719 1.90335 -1.85246 -0 -0 -2.5322 -0.82172 0 0 0 -1.01787 0 -0.0151 0.08339 0 1.79407 -0.97428 0 -0.93687 4.89969 11.5172 12.6833
VAL_668 -6.42449 1.21132 1.69769 -0.40766 0.77124 0.09628 0.63659 -1.70471 -0 -0 0.34079 -0.25686 0 0 0 0 0 0.32827 0.00723 1.52771 0 -0.18592 0 1.9342 0.96587 2.43665 2.97419
CYS_669 -4.55303 0.74363 2.21112 -0.05969 0.07186 0.02661 1.00593 -1.18554 -0 -0 -0.04207 -0.7278 0 0 0 0 0 0.03169 0.20837 0.05698 0 0.27878 0 3.6196 -0.09045 3.26771 4.86368
MET_670 -6.56109 1.41615 1.82963 -0.37911 0.06283 0.03566 0.66032 -1.18153 -0 -0 -0.4679 -0.1891 0 0 0 0 0 0.08441 0.04865 3.33214 0 0.0995 0 0.60916 0.58753 1.77134 1.75859
ALA_671 -1.86977 0.28803 0.80835 -0.02228 0 0 0.40076 -0.58122 -0 -0 -0.33385 -0.44477 0 0 0 0 0 -0.0046 0 0 0 -0.55096 0 1.8394 0.3777 0.40624 0.31301
GLY_672 -1.8142 0.0247 0.74393 -0.00292 0 0 0.06131 -0.67119 -0 -0 -0.41394 -0.44346 0 0 0 0 0 -0.1348 0 0 0 -1.30302 0 0.83697 0.19462 0.20162 -2.72037
SER_673 -3.12893 0.24444 2.86442 -0.02633 0 0.06141 1.46747 -1.42907 -0.0228 -0.15498 -0.03648 -0.49344 0 0 0 0 0 -0.02757 6e-05 0.16166 0 -0.44043 0.62015 -0.77834 -0.07249 0.19698 -0.99425
ASN_674 -6.61691 0.44256 5.59131 -0.13812 0.01663 0.18246 1.94296 -2.77732 -0.01752 -0.09882 -0.87088 -0.54242 0 0 0 -0.73632 0 -0.01362 0.34892 0 2.17127 -0.20858 0 -0.93687 -0.29706 0.31218 -2.24614
GLN_675 -6.38077 0.59515 5.92497 -0.24797 0.04301 0.19169 2.50875 -2.48815 -0.0353 -0.30277 -1.91925 -0.21662 0 0 -1.1508 -0.76286 0 0.01194 0.02004 0 2.25968 0.4337 0 -0.18838 0.40431 0.4435 -0.85613
ARG_676 -4.47124 0.75941 4.60229 -0.80783 0.14494 0.60723 1.98048 -2.15878 -0 -0 -1.7056 0.31459 0 0 0 0 0 0.05355 0.03412 2.18706 0 0.19826 0 -1.2888 0.76046 1.07836 2.2885
PRO_677 -3.71501 0.96153 2.90812 -0.06753 0 0.04263 1.90042 -1.4661 -0 -0 -0.40427 0.61279 0 0 0 0 0 -0.07823 0.038 0.17076 0 -0.77245 0 -2.4119 0.63198 1.17556 -0.47371
ALA_678 -3.37558 0.41844 2.6287 -0.02405 1e-05 0 1.33014 -1.5386 -0 -0 -0.81294 -0.39898 0 0 -0.81823 0 0 -0.08507 0 0 0 -0.28652 0 1.8394 0.33333 0.50382 -0.28613
HIS_D_679 -7.10166 0.79352 7.10645 -0.40005 0.11104 0.45129 3.23928 -3.4573 -0 -0 -3.12038 -0.46752 0 0 0 -0.76286 0 -0.05339 0.07611 0 3.14843 -0.18687 0 -0.45461 0.5585 0.38309 -0.13693
ASP_680 -5.2115 0.40609 5.96833 -0.22859 0.00124 0.74552 3.06344 -2.77364 -0 -0 -2.5394 0.00547 0 0 0 -0.73632 0 -0.07543 0.07634 0 3.30055 0.06566 0 -2.3716 0.30292 0.56067 0.55976
THR_681 -5.87373 0.37879 6.03329 -0.12807 0.06726 0.06748 3.05625 -2.9392 -0 -0 -1.98348 -0.8807 0 0 0 0 0 -0.00501 0.01108 0.09222 0 -0.08764 2.26261 -1.0874 -0.43643 0.57859 -0.87408
GLN_682 -6.89541 0.94372 7.96622 -0.26473 0.02155 0.19632 3.68616 -3.66448 -0 -0 -3.54226 -0.4678 0 0 -0.81823 -0.68091 0 -0.00541 0.00332 0 3.28227 0.01422 0 -0.18838 -0.21506 0.54371 -0.08518
ASP_683 -4.63114 0.09972 6.45679 -0.10802 0.00911 0.32998 2.65966 -2.88451 -0.01752 -0.09882 -3.61498 -0.32111 0 0 0 -0.66263 0 -0.05379 0.00107 0 1.73026 0.15138 0 -2.3716 -0.14918 0.49749 -2.97783
THR_684 -6.08877 0.69949 6.18314 -0.12047 0.06714 0.05178 2.92015 -3.05951 -0.00199 -0.01752 -2.55441 -0.80466 0 0 0 0 0 0.03809 0.00231 0.83293 0 0.06263 2.2833 -1.0874 -0.12089 0.55931 -0.15537
GLN_685 -9.78704 1.1961 8.5663 -0.36023 0.06513 0.24926 3.79471 -3.95416 -0 -0 -3.20889 0.01692 0 0 0 -1.02678 0 0.05843 0.01338 0 4.89467 -0.23542 0 -0.18838 -0.13527 0.65321 0.61192
ARG_686 -5.98475 0.62282 6.82882 -0.55678 0.13756 0.3165 2.20222 -3.02065 -0.00141 -0.02779 -2.58656 0.25342 0 0 0 -0.68091 0 0.14985 0.4527 1.89279 0 -0.07286 0 -1.2888 -0.37695 0.60294 -1.13786
TRP_687 -6.01933 0.75899 2.91669 -1.36074 0.10824 0.66591 1.78059 -2.12888 -0 -0 -0.35494 -0.18966 0 0 0 0 0 0.01603 0.05384 0 2.41985 -0.19194 0 1.6906 -0.13638 0.54767 0.57653
TYR_688 -6.92315 0.98301 3.5962 -0.54083 0.01884 0.14241 1.53014 -2.13134 -0.00615 -0.05889 -0.65361 -0.33042 0 0 0 0 0 1.05462 0.80308 0 2.00869 -0.42814 0.00148 1.2797 0.13136 1.15477 1.63174
HIS_D_689 -3.66028 0.45571 4.27347 -0.83609 0.50909 1.23147 1.03545 -2.00414 -0.00199 -0.01752 -0.20688 -2.16141 0 0 0 0 0 0.40061 0.05035 0 3.71127 -0.42129 0 -0.45461 0.00256 3.67056 5.57632
ASP_690 -5.57074 0.96808 4.77139 -0.14629 0.09027 0.45476 1.20506 -2.36541 -0 -0 -0.4351 -2.60334 0 0 0 0 0 0.09309 0.3442 0 2.77783 -0.57087 0 -2.3716 0.00065 3.871 0.513
GLU_691 -5.85348 0.6362 6.12508 -0.33823 0.08094 0.38076 2.3085 -2.68253 -0.00141 -0.02779 -2.27654 -0.54386 0 0 0 -1.02678 0 -0.00541 0.04814 0 3.35517 -0.12254 0 -2.7348 0.11102 1.32498 -1.2426
LEU_692 -5.69101 0.48757 2.61296 -0.66438 0.24167 0.25483 1.50294 -1.82607 -0.00732 -0.05251 -0.67903 0.03386 0 0 0 0 0 -0.05797 0.03169 1.19752 0 -0.3004 0 0.18072 -0.15019 0.29897 -2.58617
PHE_693 -10.043 1.1656 3.87145 -0.55681 0.33561 0.24334 1.76957 -2.81772 -0 -0 -1.20281 -0.23384 0 0 0 0 0 0.01704 0.07836 0 4.45252 -0.46937 0 1.0402 -0.13323 0.38821 -2.09488
TRP_694 -10.1111 1.1508 7.13636 -1.09155 0.118 0.61552 2.77649 -3.61717 -0 -0 -1.8164 -0.43523 0 0 0 0 0 -0.01509 0.18331 0 2.46481 -0.30266 0 1.6906 0.09794 0.47223 -0.68316
TYR_695 -7.76978 0.72299 5.73414 -0.85406 0.03652 0.27203 2.62472 -3.04291 -0.00761 -0.0277 -2.10405 -0.31717 0 0 -0.49978 0 0 -0.0097 0.11679 0 1.81536 -0.46819 0.00823 1.2797 0.17187 0.47389 -1.84474
ILE_696 -10.2049 1.23581 5.90123 -0.51254 0.55151 0.10026 3.82757 -3.74023 -0.01995 -0.16437 -2.87849 0.02914 0 0 0 0 0 -0.03035 0.09841 0.52084 0 -0.49838 0 0.73287 0.17817 0.56342 -4.31004
LYS_697 -5.72611 0.43406 5.88421 -0.44275 0.0928 0.25816 2.98864 -2.8559 -0.00732 -0.05251 -2.31212 -0.13863 0 0 0 0 0 -0.05236 0.00142 1.74295 0 -0.06016 0 -1.5107 0.06538 0.52685 -1.1641
GLU_698 -5.9627 0.47144 6.10184 -0.50519 0.09301 0.98203 2.26319 -2.73372 -0 -0 -2.9276 -0.44973 0 0 0 0 0 -0.07825 0.14037 0 3.50296 -0.34922 0 -2.7348 -0.34268 0.70391 -1.82513
LEU_699 -9.45294 1.79994 6.94624 -0.60175 0.28173 0.22175 3.5341 -3.86826 -0.00761 -0.0277 -2.82975 0.04966 0 0 0 0 0 0.14965 0.46995 1.51591 0 -0.26563 0 0.18072 -0.44892 0.99034 -1.36257
ASN_700 -7.83893 0.70659 7.24239 -0.16429 0.00302 0.24102 2.69606 -3.7963 -0.00375 -0.02412 -1.29089 -0.46998 0 0 -0.41281 0 0 0.0668 0.08888 0 1.47017 0.19976 0 -0.93687 -0.10913 1.13717 -1.19521
VAL_701 -3.9538 0.36269 2.93576 -0.30726 0.22019 0.06974 1.18706 -1.70623 -4e-05 -0.0006 -0.63047 -0.17849 0 0 0 0 0 0.38514 0.00109 0.14938 0 -0.43495 0 1.9342 0.03085 0.84131 0.90557
CYS_702 -3.33091 0.18816 2.47772 -0.05456 0.00348 0.02099 1.26132 -1.31006 -0.00036 -0.00137 -1.04275 -0.0158 0 0 0 0 0 -0.04729 0.0957 0.48536 0 0.32428 0 3.6196 -0.00527 1.09503 3.76324
MET_703 -5.3253 1.03004 2.61589 -0.49406 0.19338 0.08837 0.76884 -1.59372 -0.04457 -0.15972 -0.2985 -0.0007 0 0 0 0 0 0.0425 0.08026 2.31905 0 0.32965 0 0.60916 0.60248 2.06508 2.82812
ALA_704 -2.87762 0.7386 0.88149 -0.0244 0 0 0.44235 -0.99385 -0 -0 -0.04243 -0.26265 0 0 0 0 0 0.06985 0 0 0 0.12968 0 1.8394 0.77527 1.46298 2.13868
GLY_705 -3.92256 0.60465 3.73823 -0.00197 0 0 1.63058 -2.00325 -0.06413 -0.32211 -1.03245 -0.3574 0 0 0 0 0 -0.01495 0 0 0 -1.48217 0 0.83697 0.4878 0.47643 -1.42632
SER_706 -4.78605 0.70586 3.13605 -0.03734 0 0.07702 1.13646 -1.73997 -0.01011 -0.0508 -1.34023 -0.27252 0 0 0 0 0 0.26722 0.16868 0.69927 0 -0.02659 0.61033 -0.77834 0.24328 0.68609 -1.31167
ASN_707 -6.31701 1.06807 4.42601 -0.19148 0.04644 0.3218 1.72167 -2.41191 -0 -0 -0.74637 -0.63686 0 0 -0.49978 0 0 0.01855 0.20181 0 2.69994 -0.54369 0 -0.93687 -0.12839 0.99095 -0.91716
GLN_708 -7.11144 0.95357 5.05223 -0.69016 0.07519 0.61511 2.32338 -2.57661 -0.01013 -0.05202 -1.09121 0.07778 0 0 0 0 0 -0.0943 0.50879 0 3.88752 0.11961 0 -0.18838 -0.18297 0.79486 2.41082
ARG_709 -5.85245 0.77802 6.03968 -0.76978 0.18736 0.46377 2.13134 -2.55253 -0.01211 -0.12205 -1.83028 0.58115 0 0 -0.50763 0 0 -0.02543 0.17789 2.82432 0 -0.05968 0 -1.2888 -0.48442 1.31102 0.98938
PRO_710 -4.15207 0.77563 3.32706 -0.11671 0.00166 0.08733 1.62713 -1.36509 -0 -0 -1.7282 0.25437 0 0 -0.50763 0 0 0.2912 0.17119 0.06692 0 -1.09764 0 -2.4119 -0.35345 1.3304 -3.79979
ALA_711 -2.88227 0.31119 2.2437 -0.02736 0.0011 0 0.79777 -1.33295 -0 -0 -0.9879 -0.28757 0 0 -0.58903 0 0 0.16315 0 0 0 0.10889 0 1.8394 -0.17228 0.9115 0.09735
HIS_712 -5.55713 1.1973 5.23804 -0.63086 0.04381 0.65138 1.72453 -2.39955 -0.02023 -0.07462 0.51509 -0.35365 0 0 0 -1.2606 0 0.00076 0.10149 0 3.49961 -0.15673 0 -0.45461 -0.01483 1.5427 3.59191
ASP_713 -5.42006 1.18562 5.89928 -0.15012 0.01319 0.50741 2.1435 -2.68706 -0.02367 -0.11702 -4.97577 -2.853 0 0 -0.50763 -0.43078 0 0.48824 0.01607 0 4.17925 0.08474 0 -2.3716 0.59153 1.70844 -2.71947
THR_714 -4.94632 0.5052 5.13762 -0.21345 0.17829 0.07713 2.24507 -2.44402 -0.00018 -0.00276 -3.60452 0.0684 0 0 -0.50763 -0.43078 0 0.05935 0.01782 0.05593 0 -0.01721 2.31172 -1.0874 0.57224 1.1552 -0.8703
GLN_715 -5.60293 0.66361 5.54093 -0.24458 0.03293 0.17935 2.13574 -2.63356 -0.02434 -0.24257 -1.59588 -0.44518 0 0 0 -0.85022 0 -0.02552 0.06218 0 2.68009 -0.14834 0 -0.18838 -0.04579 0.71023 -0.04225
ASP_716 -7.8292 0.82141 9.75926 -0.18734 0.00145 0.61791 3.8805 -4.25253 -0.01211 -0.12205 -4.22483 -0.09465 0 0 0 -1.32833 0 -0.00016 0.29068 0 3.39097 0.05813 0 -2.3716 -0.26066 0.58001 -1.28313
THR_717 -7.63273 0.7061 5.26272 -0.19395 0.0731 0.06256 2.71708 -2.99505 -0 -0 -2.42783 -0.00663 0 0 0 0 0 0.14283 0.0005 0.07636 0 0.02425 2.28082 -1.0874 -0.08712 0.66801 -2.41638
GLN_718 -6.64505 0.38139 6.09042 -0.27755 0.06282 0.22573 2.72063 -2.96058 -0.01376 -0.13571 -2.77371 -0.50429 0 0 0 0 0 0.11368 0.08832 0 2.72627 -0.14283 0 -0.18838 -0.10461 0.54862 -0.78862
ARG_719 -7.79815 0.72701 9.47086 -0.63849 0.05441 0.38968 4.04185 -4.25381 -0.01312 -0.11278 -3.39895 0.25754 0 0 0 -1.46877 0 -0.01553 0.27613 1.45206 0 -0.1413 0 -1.2888 -0.39243 0.73639 -2.11622
TRP_720 -11.9086 1.33013 5.02705 -0.76215 0.09698 0.40931 3.41423 -3.72151 -0 -0 -2.47251 -0.39052 0 0 0 -0.26993 0 0.03446 0.54419 0 3.29665 -0.32974 0 1.6906 -0.21312 1.1898 -3.03471
TYR_721 -6.96603 0.7609 3.58839 -1.02414 0.0664 0.40309 1.74251 -2.20926 -0 -0 -0.43089 -0.26334 0 0 0 0 0 0.25887 0.11715 0 1.84389 -0.24781 0.00201 1.2797 0.11206 0.90734 -0.05918
HIS_D_722 -2.48256 0.08698 2.74308 -0.82047 0.30558 1.04829 1.00221 -1.32218 -0 -0 -1.16975 -0.30606 0 0 0 0 0 -0.03084 0.08555 0 3.51481 -0.35832 0 -0.45461 -0.15692 0.60719 2.29199
ASP_723 -3.58693 0.38724 5.4722 -0.10577 0.01113 0.31509 3.03408 -2.32781 -0.00052 -0.00465 -2.76359 -1.29859 0 0 -0.65563 0 0 -0.00349 0.00071 0 2.03322 -0.13476 0 -2.3716 -0.13988 0.55335 -1.58621
GLU_724 -3.62677 0.52801 3.78212 -0.22512 0.02417 0.31226 2.29896 -1.81239 -0 -0 -2.82406 -0.60621 0 0 -0.65563 0 0 -0.11101 0.01791 0 3.24926 -0.30599 0 -2.7348 -0.24954 0.38342 -2.55542
LEU_725 -8.45345 1.75784 2.98842 -0.92742 0.85634 0.43473 2.19533 -2.56428 -0 -0 -1.63282 -0.00429 0 0 0 0 0 -0.06419 0.2393 2.61537 0 -0.12375 0 0.18072 -0.28136 0.69058 -2.09293
PHE_726 -8.25705 1.31017 4.73146 -1.18644 0.22967 0.5532 3.08849 -3.1992 -0.00579 -0.04556 -2.77668 0.08027 0 0 0 0 0 0.07252 0.17983 0 1.9766 -0.281 0 1.0402 0.31794 0.98755 -1.1838
TRP_727 -5.72281 0.36262 2.90645 -1.06463 0.16741 0.4369 1.34311 -1.91609 -0.02249 -0.13027 -1.32568 -0.3605 0 0 0 0 0 -0.04103 0.00092 0 1.73672 0.01385 0 1.6906 0.18783 0.63258 -1.10451
TYR_728 -9.25456 1.19852 3.76973 -0.71227 0.1297 0.4346 2.79367 -2.78062 -0.0099 -0.08302 -1.91216 -0.13681 0 0 -0.41281 0 0 -0.0099 0.13741 0 2.13727 -0.29421 0.00723 1.2797 -0.11438 0.55793 -3.27487
ILE_729 -8.50198 0.94724 2.6822 -0.61503 0.70058 0.2225 2.88929 -2.50627 -0.00016 -0.00482 -1.84122 -0.62046 0 0 0 0 0 0.11902 0.04792 1.78116 0 0.36298 0 0.73287 0.38573 1.08082 -2.13765
LYS_730 -4.73592 0.38937 4.08654 -0.42529 0.05974 0.23917 1.36334 -1.97863 -0.02196 -0.12561 -0.20943 0.06757 0 0 0 0 0 -0.04798 0.011 1.29282 0 -0.03266 0 -1.5107 0.42917 0.90033 -0.24913
GLU_731 -3.35063 0.33056 3.22581 -0.4391 0.05699 0.88695 0.43772 -1.31775 -0.00754 -0.02358 -0.05073 -0.46698 0 0 0 0 0 -0.06901 0.02487 0 3.39623 -0.34733 0 -2.7348 -0.34766 0.29345 -0.50252
LEU_732 -7.00697 0.76009 2.5099 -0.58396 0.15734 0.14809 2.23995 -2.25485 -0.00569 -0.09829 -0.78409 0.27864 0 0 0 0 0 0.02288 0.00556 0.60578 0 -0.38171 0 0.18072 -0.39141 0.28997 -4.30804
ASN_733 -2.23853 0.0964 2.16378 -0.25268 0.0608 0.45225 0.62875 -1.17695 -0.02786 -0.17769 -0.50502 -0.80024 0 0 -0.77558 0 0 -0.07826 0.03719 0 2.23309 -0.48334 0 -0.93687 -0.06807 0.31447 -1.53435
VAL_734 -6.27922 0.80263 0.88748 -0.3193 0.27656 0.07169 0.73784 -1.46465 -0 -0 -0.15905 -0.53251 0 0 0 0 0 -0.06664 0.0106 1.61592 0 -0.73364 0 1.9342 -0.16896 0.3759 -3.01118
CYS_735 -4.58396 0.61119 2.49685 -0.06172 0.00063 0.04362 1.25152 -1.46958 -0.03571 -0.18862 -0.41656 -0.46015 0 0 -0.83467 0 0 0.05959 0.0159 0.09934 0 -0.49905 0 3.6196 0.13959 0.34303 0.13084
MET_736 -6.47705 1.07595 2.10353 -0.66657 0.0782 0.34289 1.29618 -1.4281 -0 -0 -0.91094 -0.34502 0 0 0 0 0 0.00671 0.49136 1.69588 0 0.30518 0 0.60916 0.20359 0.45025 -1.16878
ALA_737 -1.64322 0.20381 1.42061 -0.03051 0.01405 0 0.81617 -0.78587 -0 -0 0.25629 -0.49717 0 0 0 0 0 0.02125 0 0 0 -0.09849 0 1.8394 0.16674 0.46393 2.14699
GLY_738 -1.01033 0.17891 1.56536 -5e-05 0 0 0.75851 -0.7452 -0.01562 -0.14417 -1.58986 -0.41232 0 0 0 0 0 -0.16755 0 0 0 -1.41483 0 0.83697 -0.27346 0.20662 -2.227
SER_739 -3.0696 0.43771 3.4618 -0.02926 0 0.04838 1.41787 -1.58659 -0.02112 -0.13371 -1.14787 -0.99148 0 0 0 0 0 -0.04584 0.00723 1.05799 0 -0.04824 0.60913 -0.77834 -0.80617 0.20581 -1.41231
ASN_740 -3.52551 0.38556 3.05178 -0.33558 0.05568 0.65223 1.94325 -1.62144 -0.00312 -0.03904 -1.80847 -0.6212 0 0 0 -1.2592 0 -0.01436 0.0003 0 1.90745 -0.5376 0 -0.93687 -0.16719 0.51885 -2.35451
GLN_741 -6.95503 0.63666 5.25367 -0.82226 0.61115 0.73077 3.23528 -2.72383 -0 -0 -3.83272 -0.67412 0 0 -1.92589 0 0 0.54035 0.1072 0 3.68217 0.08045 0 -0.18838 0.48766 0.96998 -0.7869
ARG_742 -5.71062 0.57731 5.68237 -0.58268 0.059 0.33862 2.52356 -2.45765 -0.01316 -0.10922 -3.59477 0.63963 0 0 -0.31564 -0.66153 0 -0.00288 0.17517 2.26972 0 -0.06318 0 -1.2888 0.09014 1.80295 -0.64164
PRO_743 -4.83689 0.58984 3.02839 -0.19622 0.00509 0.13971 1.17838 -1.24207 -0.00067 -0.00283 -0.7916 0.01856 0 0 -0.39343 0 0 0.14156 9e-05 0.30947 0 -0.70634 0 -2.4119 -0.39652 1.41334 -4.15404
ALA_744 -3.7663 0.57795 2.05873 -0.02312 0 0 1.2294 -1.40376 -0 -0 0.02401 -0.14777 0 0 0 0 0 0.0735 0 0 0 -0.12095 0 1.8394 -0.37163 0.48538 0.45486
HIS_D_745 -5.68272 0.39984 2.92585 -0.76831 0.03095 1.05291 1.07655 -1.74784 -0.01165 -0.15678 -1.1623 -0.43797 0 0 -0.39343 0 0 0.02625 0.11785 0 1.89506 -0.30751 0 -0.45461 -0.25904 0.53168 -3.32523
ASP_746 -5.58745 0.49602 6.83241 -0.24637 0.15863 0.8057 3.5324 -3.04558 -0.00828 -0.07925 -4.46634 -1.46806 0 0 -0.56649 -1.01801 0 -0.00763 0.00028 0 2.08029 -0.7728 0 -2.3716 -0.20625 0.44867 -5.48969
THR_747 -3.74725 0.76525 3.07469 -0.12829 0.06355 0.06248 1.37854 -1.79668 -0.00883 -0.0894 -0.17249 -0.79443 0 0 0 0 0 0.06713 0.03323 0.02323 0 0.0358 2.27361 -1.0874 0.0232 0.4512 0.42716
GLN_748 -2.5595 0.33333 3.97746 -0.27954 0.01588 0.2032 1.70102 -1.60664 -0.02124 -0.15335 -2.79899 -0.31946 0 0 -0.56649 -1.01801 0 -0.10122 0.05377 0 4.13031 -0.09368 0 -0.18838 0.0228 0.43837 1.16965
ASP_749 -5.28731 0.64384 7.33854 -0.2593 0.03657 0.85062 3.55759 -3.15558 -0.02135 -0.15373 -5.73114 0.05397 0 0 0 -0.87858 0 -0.02651 0.18789 0 2.26434 -0.4118 0 -2.3716 0.17344 0.51637 -2.67372
THR_750 -6.9882 1.13837 4.25719 -0.12479 0.03388 0.05697 2.6824 -2.69999 -0.01079 -0.15337 -1.00625 -1.01515 0 0 0 0 0 -0.00663 0.17061 0.37399 0 0.37484 2.37954 -1.0874 0.3787 0.81032 -0.43578
GLN_751 -7.19458 0.74897 5.57263 -0.4492 0.12603 0.35644 2.03276 -2.66637 -0.007 -0.04807 -2.59553 -0.34225 0 0 -0.64993 -0.99943 0 -0.05071 0.02228 0 3.51601 -0.08933 0 -0.18838 -0.15485 0.8235 -2.23702
ARG_752 -6.41616 0.85328 7.83892 -1.07709 0.23526 0.72137 3.95203 -3.45227 -0.00011 -0.00038 -4.44549 0.17815 0 0 0 -0.36255 0 -0.02302 0.00954 3.11726 0 -0.04876 0 -1.2888 0.13108 0.55649 0.47876
TRP_753 -11.9153 1.31216 8.16999 -0.96711 0.10066 0.36257 4.60993 -4.47765 -0 -0 -2.57432 -0.41207 0 0 0 0 0 -0.07524 0.02059 0 1.87295 0.14871 0 1.6906 0.05058 0.66019 -1.42281
TYR_754 -10.8564 1.4427 4.81967 -0.56356 0.33711 0.27823 2.70555 -3.11975 -0.02189 -0.29998 -2.16088 -0.41992 0 0 0 0 0 0.02775 0.10113 0 3.55885 0.01524 0.02712 1.2797 -0.37007 0.73484 -2.48459
HIS_D_755 -5.69153 0.50624 7.24075 -0.64521 0.01238 0.64189 3.14618 -3.26804 -0 -0 -3.30114 -0.34496 0 0 0 -0.87227 0 0.11655 0.27444 0 1.77774 -0.14311 0 -0.45461 -0.10522 0.63593 -0.47399
ASP_756 -5.41962 0.30863 6.77031 -0.1022 0.00624 0.31145 2.85371 -3.18625 -0.00018 -0.00604 -4.47026 -0.32871 0 0 -0.58903 0 0 0.05084 0.10703 0 1.76789 0.09522 0 -2.3716 -0.1654 0.70929 -3.65868
GLU_757 -8.9574 0.98438 9.36533 -0.41089 0.12492 0.7859 3.82543 -4.00596 -0.01147 -0.12413 -3.64871 -0.70285 0 0 0 0 0 0.04847 0.24353 0 4.71743 -0.08418 0 -2.7348 -0.31188 0.91507 0.0182
LEU_758 -9.2571 1.17665 5.21854 -0.52184 0.32023 0.13134 3.36315 -3.42627 -0.01861 -0.10355 -2.38901 0.23489 0 0 0 0 0 -0.04399 0.20825 0.36074 0 -0.26866 0 0.18072 -0.27332 0.91944 -4.18841
PHE_759 -5.68053 0.42233 5.86563 -0.85312 0.04858 0.28162 2.26543 -2.73445 -0 -0 -2.35345 -0.06624 0 0 0 0 0 0.04585 0.16743 0 1.79706 -0.51646 0 1.0402 -0.08694 0.51366 0.15659
TRP_760 -9.84071 0.46595 7.33734 -1.16796 0.02499 0.49974 3.22057 -3.79108 -0.00012 -0.00386 -2.34579 -0.31675 0 0 0 0 0 -0.0028 0.08224 0 1.99511 -0.35779 0 1.6906 0.16303 0.26123 -2.08607
TYR_761 -11.9098 1.37603 7.47758 -0.66788 0.03822 0.28996 4.33479 -4.12702 -0.02134 -0.17649 -3.93148 -0.24825 0 0 0 -1.35451 0 -0.02081 0.27276 0 2.69597 0.11771 0.21339 1.2797 -0.03721 0.58261 -3.81611
ILE_762 -7.26169 0.53182 6.44647 -0.48961 0.32108 0.09789 2.86536 -3.19623 -0.0026 -0.01877 -2.75937 0.06991 0 0 0 0 0 -0.07102 0.04886 0.48846 0 -0.47572 0 0.73287 -0.0828 0.62166 -2.13342
LYS_763 -5.26044 0.23747 5.27681 -0.48368 0.13187 0.28553 2.40769 -2.48519 -0.01861 -0.10355 -2.05381 0.15055 0 0 0 0 0 -0.01352 0.02093 2.36325 0 0.00505 0 -1.5107 -0.12888 0.31688 -0.86235
GLU_764 -7.41315 0.58326 6.22114 -0.45715 0.06428 0.88867 2.61637 -2.95997 -0 -0 -2.99618 -0.46864 0 0 0 0 0 0.16756 0.03805 0 3.28982 -0.329 0 -2.7348 -0.44601 0.3803 -3.55547
LEU_765 -9.52463 1.17793 6.52472 -0.68747 0.18185 0.24829 3.05633 -3.60582 -0.00882 -0.05114 -2.81108 0.12769 0 0 0 0 0 -0.00619 0.04508 0.82468 0 -0.20253 0 0.18072 -0.26056 0.62921 -4.16176
ASN_766 -4.64602 0.17408 5.08869 -0.17752 0.03094 0.26042 2.25883 -2.62337 -0 -0 -2.2546 -0.32976 0 0 0 0 0 0.07583 0.00395 0 1.44648 0.41104 0 -0.93687 0.08228 0.511 -0.6246
VAL_767 -4.36601 0.28767 4.36148 -0.30716 0.20881 0.06965 2.28804 -2.37275 -0 -0 -1.74098 -0.10153 0 0 0 0 0 -0.06367 0.00077 0.06266 0 -0.36557 0 1.9342 0.06641 0.18646 0.14848
CYS_768 -6.14839 0.39477 4.84925 -0.05053 0 0.01741 2.19008 -2.40976 -0 -0 -1.94241 0.02452 0 0 0 0 0 0.05042 0.03053 0.28932 0 0.27777 0 3.6196 0.03606 0.22499 1.45362
MET_769 -6.77155 0.57922 5.52556 -0.60395 0.10495 0.16806 2.51155 -2.5543 -0 -0 -3.39705 -0.00513 0 0 0 0 0 0.15046 0.15698 0.98581 0 0.01392 0 0.60916 0.04654 0.45727 -2.0225
ALA_770 -2.6357 0.20925 3.05007 -0.02212 0 0 1.86541 -1.71686 -0.02025 -0.09653 -1.09043 -0.38095 0 0 0 0 0 -0.02941 0 0 0 -0.37035 0 1.8394 -0.34952 0.48547 0.73748
GLY_771 -2.34883 0.27359 3.21802 -5e-05 0 0 1.48841 -1.55389 -0.00345 -0.04594 -1.16369 -0.40231 0 0 0 0 0 -0.08203 0 0 0 0.13346 0 0.83697 -0.18307 0.38136 0.54854
SER_772 -4.57952 0.60378 4.89453 -0.04301 0.00793 0.06344 2.58529 -2.27072 -0 -0 -4.03481 -0.18097 0 0 0 0 0 -0.03944 0.02898 0.23139 0 -0.31023 1.74752 -0.77834 -0.00055 0.64777 -1.42695
ASN_773 -2.75735 0.45794 2.69256 -0.3288 0.08129 0.60446 0.67654 -1.32162 -0.01143 -0.04539 0.23527 -0.67234 0 0 0 0 0 0.0011 0.00304 0 1.79911 -0.56234 0 -0.93687 -0.20264 1.2086 0.92111
GLN_774 -3.51964 0.52782 2.49136 -0.53928 0.12173 0.53058 0.62237 -1.25142 -0 -0 0.23708 -0.92531 0 0 0 0 0 -0.04597 0.01884 0 3.3273 0.23728 0 -0.18838 0.21374 1.03223 2.89034
ARG_775 -6.90708 1.29327 7.43964 -0.68257 0.33029 0.4067 3.20899 -3.07603 -0.00345 -0.04594 -4.92741 0.18065 0 0 0 -0.42198 0 -0.0352 0.07741 2.23712 0 -0.21546 0 -1.2888 5.94137 2.00533 5.51685
PRO_776 -3.81941 1.10846 2.12031 -0.2175 0.01368 0.15827 0.79654 -0.86157 -0 -0 0.49905 -0.08316 0 0 0 0 0 0.54364 0.04859 0.31342 0 -0.75795 0 -2.4119 5.56684 2.18689 5.2042
ALA_777 -2.3896 0.24312 2.54131 -0.02236 0 0 1.12345 -1.23925 -0 -0 -0.76647 -0.31285 0 0 0 0 0 0.45657 0 0 0 0.05831 0 1.8394 -0.1272 0.76875 2.17318
HIS_778 -3.05971 0.15467 3.83865 -0.72313 0.01966 0.75488 1.04745 -1.77135 -0 -0 -0.34325 -0.26147 0 0 -0.99671 0 0 -0.0163 0.0356 0 1.54581 -0.35861 0 -0.45461 0.37916 0.79471 0.58546
ASP_779 -5.69414 0.64321 6.8782 -0.10138 0.00129 0.31026 3.04737 -3.03259 -0.00464 -0.03145 -4.52593 -0.2993 0 0 0 -0.42198 0 -0.05027 0.04473 0 1.98234 -0.27055 0 -2.3716 0.30476 0.74726 -2.8444
THR_780 -7.58227 1.06028 6.86439 -0.20852 0.21575 0.07924 3.28663 -3.28352 -0.01138 -0.15314 -1.59201 -0.54127 0 0 0 0 0 -0.03505 0.00057 0.19028 0 0.1679 2.27259 -1.0874 -0.08644 0.5627 0.11932
GLN_781 -4.83182 0.27772 5.76175 -0.41479 0.09256 0.31391 1.88068 -2.60607 -0.01336 -0.11892 -2.19784 -0.2174 0 0 -0.99671 0 0 -0.11272 0.05356 0 3.29095 -0.07772 0 -0.18838 -0.10837 0.47696 0.26398
ASP_782 -5.38788 0.83351 7.25504 -0.10333 0.00282 0.31622 3.46695 -3.13923 -0.02546 -0.11993 -4.36471 -0.27051 0 0 0 -1.13245 0 0.04903 0.01086 0 1.99387 -0.25518 0 -2.3716 -0.16539 0.44391 -2.96344
THR_783 -6.22325 0.49123 5.65898 -0.11326 0.03427 0.05123 3.09538 -2.72199 -0.01596 -0.18371 -1.25802 -0.66359 0 0 0 0 0 -0.00354 0.00478 0.58588 0 0.21124 2.33647 -1.0874 -0.1373 0.60942 0.67089
GLN_784 -6.46053 0.57535 5.56327 -0.27809 0.04478 0.22238 2.69423 -2.83594 -0.01341 -0.1198 -3.13633 -0.5012 0 0 0 0 0 -0.08299 0.07092 0 2.86478 -0.09149 0 -0.18838 -0.2766 0.49503 -1.45402
ARG_785 -5.94581 0.60258 7.16945 -0.59789 0.06903 0.33271 3.94554 -3.19728 -0 -0 -4.21804 0.15866 0 0 0 -1.13245 0 -0.09978 0.1223 2.44249 0 -0.17914 0 -1.2888 -0.45926 0.51617 -1.7595
TRP_786 -11.7738 1.82278 5.24812 -0.90021 0.02889 0.36141 2.90078 -3.46898 -0.04108 -0.2641 -1.62783 -0.27906 0 0 0 0 0 0.0475 0.01557 0 2.18185 0.02406 0 1.6906 -0.49348 0.79357 -3.73341
TYR_787 -8.18108 1.04907 6.25357 -0.91796 0.08871 0.36796 3.36914 -3.40129 -0 -0 -3.63694 -0.25624 0 0 0 -0.74226 0 0.0108 0.0533 0 2.66539 -0.01038 0.03874 1.2797 -0.18455 0.75275 -1.40156
HIS_788 -5.15151 0.26334 5.01033 -0.41861 0.01201 0.47647 2.15729 -2.55506 -0 -0 -1.71014 -0.35296 0 0 0 0 0 0.26793 0.01208 0 2.55979 0.17549 0 -0.45461 -0.08468 0.57789 0.78505
ASP_789 -6.89289 0.79616 8.14496 -0.10379 0.00515 0.32014 3.45737 -3.74727 -0 -0 -4.21438 -0.41374 0 0 0 -0.56622 0 0.33747 0.11979 0 2.69846 -0.13745 0 -2.3716 -0.27606 0.82001 -2.02391
GLU_790 -10.0458 0.89767 9.46918 -0.21366 0.02486 0.27819 4.11694 -4.41686 -0.01314 -0.07396 -4.04709 -0.57111 0 0 0 -0.3421 0 -0.05057 0.09058 0 3.30262 -0.20402 0 -2.7348 -0.39932 1.415 -3.51741
LEU_791 -8.43521 1.06613 4.63653 -0.48895 0.25164 0.11181 2.74016 -3.07628 -0 -0 -2.24927 0.24326 0 0 0 0 0 0.2107 0.00367 0.4539 0 -0.24913 0 0.18072 -0.38345 1.0318 -3.95195
PHE_792 -7.66628 0.77936 5.18473 -0.79012 0.02847 0.21512 2.89339 -2.93638 -0 -0 -2.42301 -0.12458 0 0 0 0 0 -0.00172 0.03552 0 1.8136 -0.46272 0 1.0402 -0.09012 0.49301 -2.01154
TRP_793 -13.4784 1.40246 6.67226 -1.0611 0.3494 0.42719 3.20423 -4.11832 -0.03314 -0.19812 -2.20295 -0.36517 0 0 0 0 0 0.00473 0.05083 0 1.71524 0.0817 0 1.6906 -0.12482 0.85775 -5.12566
TYR_794 -10.8962 1.197 6.46604 -0.50937 0.06809 0.22389 3.29814 -3.78897 -0.01469 -0.09464 -3.85221 -0.33239 0 0 0 -0.3421 0 -0.0133 0.0108 0 3.34026 -0.1866 0.17911 1.2797 -0.22707 0.97886 -3.21561
ILE_795 -7.35428 0.82412 4.14479 -0.71051 0.42973 0.25146 2.37035 -2.74022 -0 -0 -2.08961 0.3953 0 0 0 0 0 -0.03563 0.01152 1.11177 0 -0.23534 0 0.73287 -0.09002 0.85983 -2.12387
LYS_796 -7.44491 0.81153 5.33297 -0.6266 0.24453 0.33534 2.39342 -2.6536 -0 -0 -1.29119 0.20254 0 0 0 0 0 0.03612 0.19687 2.21708 0 -0.00923 0 -1.5107 -0.23242 0.65073 -1.34754
GLU_797 -7.64464 0.66961 8.36658 -0.2983 0.04332 0.32205 3.53171 -3.74757 -0 -0 -4.2095 -0.45853 0 0 0 -0.87227 0 -0.01721 0.00688 0 3.24517 -0.0416 0 -2.7348 -0.15499 0.4077 -3.58638
LEU_798 -5.95918 0.34357 3.98239 -0.66838 0.17269 0.23667 1.94795 -2.33161 -0.02545 -0.16383 -1.0204 0.09643 0 0 0 0 0 -0.03956 0.01312 0.87011 0 -0.18491 0 0.18072 0.05003 0.37718 -2.12245
ASN_799 -3.2047 0.22562 3.31821 -0.19509 0.06806 0.32557 1.0723 -1.68441 -0 -0 -1.27122 -0.4278 0 0 0 0 0 -0.05781 0.00785 0 2.02113 -0.52078 0 -0.93687 -0.4116 0.50633 -1.16521
VAL_800 -5.33942 0.7173 2.72379 -0.37869 0.34637 0.10357 1.95458 -1.96634 -0.00462 -0.05542 -0.6367 -0.24359 0 0 0 0 0 -0.04372 0.34121 1.79639 0 -0.07478 0 1.9342 -0.19349 0.5698 1.55044
CYS_801 -5.37117 0.6908 3.09654 -0.05318 0 0.01643 1.72296 -1.60613 -0.00704 -0.09427 -1.55739 0.08838 0 0 0 0 0 -0.07708 0.00154 0.49452 0 0.11072 0 3.6196 -0.1091 0.47613 1.44225
MET_802 -3.73459 0.43162 3.91831 -0.40997 0.13205 0.1746 2.60539 -1.85893 -0.022 -0.13214 -1.34945 -0.38413 0 0 -0.64993 0 0 0.35105 0.00435 1.82839 0 0.01887 0 0.60916 0.02491 0.96557 2.52312
ALA_803 -1.78618 0.30263 2.03134 -0.02435 0.00037 0 1.07211 -1.07195 -0 -0 -0.32704 -0.39309 0 0 0 0 0 -0.14181 0 0 0 -0.12811 0 1.8394 0.92266 1.08895 3.38493
GLY_804 -1.55381 0.2666 2.36905 -5e-05 0 0 1.24338 -1.06771 -0 -0 -1.276 -0.4018 0 0 -0.55859 0 0 -0.06557 0 0 0 0.24773 0 0.83697 0.58171 0.4829 1.10479
SER_805 -4.40358 0.45576 5.50188 -0.02026 0 0.04843 2.95202 -2.40464 -0.04643 -0.39938 -2.35989 -0.63789 0 0 0 -1.01594 0 0.33157 0.08132 0.14976 0 -0.51056 0.95921 -0.77834 -0.14099 0.53595 -1.702
ASN_806 -2.71366 0.24173 2.31762 -0.34759 0.0985 0.67854 0.1158 -1.02947 -0.02745 -0.28224 0.3906 -0.79232 0 0 0 0 0 0.01366 0.1665 0 1.82389 -0.53459 0 -0.93687 -0.13944 0.5237 -0.43309
GLN_807 -4.2952 0.15286 4.0625 -0.61237 0.08134 0.63266 1.2754 -1.81797 -0.043 -0.36976 -1.54575 -0.53527 0 0 0 -0.53254 0 0.03719 0.05786 0 2.18202 -0.09273 0 -0.18838 -0.10811 0.21752 -1.44172
ARG_808 -3.76038 0.55848 3.058 -0.56228 0.10288 0.37294 1.53803 -1.49764 -0.00482 -0.01885 -0.56268 0.24534 0 0 0 0 0 0.1328 0.12646 1.97641 0 0.20055 0 -1.2888 0.3386 0.95613 1.91117
PRO_809 -5.27157 0.80933 2.95921 -0.08874 8e-05 0.05522 1.61212 -1.46837 -0 -0 -1.26284 0.70551 0 0 0 0 0 -0.13487 0.07161 0.58055 0 -0.38157 0 -2.4119 0.21046 1.05584 -2.95993
ALA_810 -4.14648 0.37594 3.52064 -0.02309 0 0 1.71379 -1.9466 -0 -0 -0.75999 -0.37539 0 0 0 0 0 -0.00085 0 0 0 -0.33599 0 1.8394 -0.41915 0.31984 -0.23792
HIS_D_811 -6.00676 0.53639 6.73792 -0.39387 0.01633 0.489 2.53763 -3.1688 -0.02149 -0.11066 -2.55309 -0.34412 0 0 0 0 0 -0.0092 0.00033 0 2.23809 -0.07972 0 -0.45461 -0.16072 0.44752 -0.29983
ASP_812 -5.12074 0.19937 6.16762 -0.10853 0.01043 0.32917 2.93817 -2.87892 -0 -2e-05 -4.16534 -0.40285 0 0 0 -1.05431 0 -0.00172 0.00421 0 1.68432 0.15473 0 -2.3716 -0.10276 0.41443 -4.30432
THR_813 -4.91982 0.39347 5.71405 -0.20245 0.14231 0.07291 2.44489 -2.69939 -0 -0 -2.77554 -0.10941 0 0 0 0 0 -0.01629 0.00349 0.0576 0 -0.02567 2.29106 -1.0874 0.00683 0.17217 -0.53719
GLN_814 -6.39018 0.34986 7.12723 -0.27183 0.04575 0.2191 2.7361 -3.36521 -0.03174 -0.28241 -2.80921 -0.46523 0 0 0 0 0 -0.04852 0.09067 0 2.80692 -0.11591 0 -0.18838 -0.00447 0.18882 -0.40864
ASP_815 -6.99253 0.3173 8.43374 -0.11089 0.0115 0.34277 2.84608 -3.77623 -0.01469 -0.09467 -3.87698 -0.22228 0 0 0 0 0 0.10997 0.03224 0 1.78474 0.12333 0 -2.3716 -0.24883 0.25901 -3.44803
THR_816 -6.30625 0.43094 5.41745 -0.20247 0.14373 0.07342 3.34149 -2.93627 -0.01667 -0.09181 -3.38191 -0.10571 0 0 0 0 0 -0.02213 5e-05 0.06375 0 -0.00905 2.29143 -1.0874 -0.05698 0.29483 -2.15956
GLN_817 -6.71117 0.46282 6.60783 -0.27403 0.0573 0.21742 2.89351 -3.33514 -0.01438 -0.13555 -2.64627 -0.46579 0 0 0 0 0 -0.00237 0.08209 0 2.71177 -0.03074 0 -0.18838 -0.03197 0.39277 -0.41026
ARG_818 -7.81095 0.46069 8.53121 -0.58344 0.12941 0.33619 3.20998 -3.90381 -0.01737 -0.14687 -3.16872 0.31242 0 0 0 0 0 -0.00247 0.11895 1.89725 0 -0.07557 0 -1.2888 -0.2728 0.37599 -1.89871
TRP_819 -10.8725 1.02288 5.29561 -1.05091 0.02175 0.43375 2.77053 -3.44858 -0.02075 -0.07953 -2.75119 -0.3748 0 0 0 0 0 -0.0056 0.15555 0 2.09612 -0.21691 0 1.6906 -0.24085 0.32899 -5.24577
TYR_820 -7.77143 0.60958 3.58394 -0.53108 0.54235 0.2495 2.59898 -2.65072 -0 -0 -1.71751 -0.38789 0 0 0 0 0 -0.04098 0.05321 0 3.99298 0.11397 0.01994 1.2797 -0.13498 0.63015 0.43971
HIS_821 -4.63578 0.33926 5.07938 -0.40312 0.0475 0.36466 1.87029 -2.44536 -0 -0 -1.34604 -0.57909 0 0 0 0 0 -0.01563 0.00085 0 2.72615 0.16823 0 -0.45461 -0.2229 0.64866 1.14244
ASP_822 -4.43635 0.34307 4.96726 -0.12265 0.03976 0.38654 1.86795 -2.27136 -0 -0 -2.3307 -0.38708 0 0 0 -0.74226 0 -0.07285 0.14103 0 2.73228 -0.46596 0 -2.3716 -0.47323 0.34092 -2.85522
GLU_823 -2.71422 0.27107 3.25544 -0.23189 0.0441 0.38566 1.41772 -1.55523 -0 -0 -0.6722 -0.50182 0 0 0 0 0 -0.10452 0.01339 0 2.67355 0.04664 0 -2.7348 -0.32553 0.24798 -0.48465
LEU_824 -6.10851 0.69475 2.38148 -0.53029 0.32063 0.14432 1.03459 -1.69397 -0 -0 -1.18732 0.09029 0 0 0 0 0 -0.06147 0.21615 0.18634 0 -0.09451 0 0.18072 -0.2608 0.5573 -4.13028
PHE:CtermProteinFull_825 -3.74342 0.41698 1.11221 -0.9021 0.04775 0.77708 0.45281 -0.94231 -0.02075 -0.07953 0.06423 -0.1334 0 0 0 0 0 0 0.01099 0 2.34864 0 0 1.0402 -0.26342 0.6677 0.85367
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702436 DOMAINID 692624 MODEL 3 WYIKELNVCMAGSNQRPAHDTQDTQRWYHDELF
MODEL     3
REMARK    Rerank model03.pdb score: 346.904
ATOM      1  N   TRP A   1      11.935  10.828 -10.330  1.00 14.450          N  
ATOM      2  CA  TRP A   1      10.983  11.149 -11.392  1.00 14.370          C  
ATOM      3  C   TRP A   1       9.853  12.064 -10.929  1.00 13.910          C  
ATOM      4  O   TRP A   1       9.703  13.174 -11.444  1.00 13.490          O  
ATOM      5  CB  TRP A   1      10.399   9.875 -12.011  1.00 20.150          C  
ATOM      6  CG  TRP A   1       9.405  10.150 -13.109  1.00 20.150          C  
ATOM      7  CD1 TRP A   1       9.694  10.427 -14.410  1.00 20.150          C  
ATOM      8  CD2 TRP A   1       7.960  10.158 -13.015  1.00 20.150          C  
ATOM      9  NE1 TRP A   1       8.541  10.617 -15.119  1.00 20.150          N  
ATOM     10  CE2 TRP A   1       7.472  10.455 -14.282  1.00 20.150          C  
ATOM     11  CE3 TRP A   1       7.064   9.939 -11.979  1.00 20.150          C  
ATOM     12  CZ2 TRP A   1       6.119  10.545 -14.538  1.00 20.150          C  
ATOM     13  CZ3 TRP A   1       5.714  10.031 -12.227  1.00 20.150          C  
ATOM     14  CH2 TRP A   1       5.249  10.327 -13.471  1.00 20.150          C  
ATOM     15 1H   TRP A   1      12.768  11.386 -10.452  1.00 17.340          H  
ATOM     16 2H   TRP A   1      11.527  11.031  -9.430  1.00 17.340          H  
ATOM     17 3H   TRP A   1      12.181   9.848 -10.377  1.00 17.340          H  
ATOM     18  HA  TRP A   1      11.526  11.673 -12.178  1.00 17.240          H  
ATOM     19 1HB  TRP A   1      11.204   9.272 -12.428  1.00 24.180          H  
ATOM     20 2HB  TRP A   1       9.908   9.279 -11.245  1.00 24.180          H  
ATOM     21  HD1 TRP A   1      10.697  10.496 -14.826  1.00 24.180          H  
ATOM     22  HE1 TRP A   1       8.483  10.845 -16.103  1.00 24.180          H  
ATOM     23  HE3 TRP A   1       7.422   9.700 -11.000  1.00 24.180          H  
ATOM     24  HZ2 TRP A   1       5.732  10.781 -15.530  1.00 24.180          H  
ATOM     25  HZ3 TRP A   1       5.027   9.858 -11.407  1.00 24.180          H  
ATOM     26  HH2 TRP A   1       4.175  10.392 -13.635  1.00 24.180          H  
ATOM     27  N   TYR A   2       9.104  11.654  -9.904  1.00 14.030          N  
ATOM     28  CA  TYR A   2       7.960  12.458  -9.465  1.00 13.740          C  
ATOM     29  C   TYR A   2       8.292  13.906  -9.202  1.00 13.040          C  
ATOM     30  O   TYR A   2       7.553  14.781  -9.642  1.00 12.820          O  
ATOM     31  CB  TYR A   2       7.374  11.882  -8.191  1.00 19.350          C  
ATOM     32  CG  TYR A   2       6.459  10.732  -8.365  1.00 19.350          C  
ATOM     33  CD1 TYR A   2       6.947   9.441  -8.360  1.00 19.350          C  
ATOM     34  CD2 TYR A   2       5.109  10.964  -8.491  1.00 19.350          C  
ATOM     35  CE1 TYR A   2       6.082   8.381  -8.495  1.00 19.350          C  
ATOM     36  CE2 TYR A   2       4.242   9.906  -8.621  1.00 19.350          C  
ATOM     37  CZ  TYR A   2       4.725   8.618  -8.625  1.00 19.350          C  
ATOM     38  OH  TYR A   2       3.861   7.558  -8.756  1.00 19.350          O  
ATOM     39  H   TYR A   2       9.264  10.760  -9.466  1.00 16.840          H  
ATOM     40  HA  TYR A   2       7.203  12.434 -10.253  1.00 16.490          H  
ATOM     41 1HB  TYR A   2       8.187  11.559  -7.577  1.00 23.220          H  
ATOM     42 2HB  TYR A   2       6.844  12.661  -7.642  1.00 23.220          H  
ATOM     43  HD1 TYR A   2       8.012   9.257  -8.248  1.00 23.220          H  
ATOM     44  HD2 TYR A   2       4.730  11.986  -8.483  1.00 23.220          H  
ATOM     45  HE1 TYR A   2       6.463   7.361  -8.492  1.00 23.220          H  
ATOM     46  HE2 TYR A   2       3.172  10.089  -8.721  1.00 23.220          H  
ATOM     47  HH  TYR A   2       2.961   7.884  -8.837  1.00 23.220          H  
ATOM     48  N   ILE A   3       9.394  14.185  -8.511  1.00 12.740          N  
ATOM     49  CA  ILE A   3       9.709  15.574  -8.228  1.00 12.160          C  
ATOM     50  C   ILE A   3      10.039  16.384  -9.480  1.00 11.930          C  
ATOM     51  O   ILE A   3       9.822  17.596  -9.505  1.00 11.530          O  
ATOM     52  CB  ILE A   3      10.768  15.731  -7.113  1.00 17.260          C  
ATOM     53  CG1 ILE A   3      10.825  17.232  -6.616  1.00 17.260          C  
ATOM     54  CG2 ILE A   3      12.162  15.274  -7.572  1.00 17.260          C  
ATOM     55  CD1 ILE A   3       9.522  17.795  -5.982  1.00 17.260          C  
ATOM     56  H   ILE A   3       9.984  13.439  -8.180  1.00 15.290          H  
ATOM     57  HA  ILE A   3       8.810  15.994  -7.816  1.00 14.590          H  
ATOM     58  HB  ILE A   3      10.468  15.116  -6.258  1.00 20.710          H  
ATOM     59 1HG1 ILE A   3      11.590  17.280  -5.867  1.00 20.710          H  
ATOM     60 2HG1 ILE A   3      11.113  17.878  -7.431  1.00 20.710          H  
ATOM     61 1HG2 ILE A   3      12.860  15.379  -6.744  1.00 20.710          H  
ATOM     62 2HG2 ILE A   3      12.125  14.235  -7.876  1.00 20.710          H  
ATOM     63 3HG2 ILE A   3      12.502  15.883  -8.407  1.00 20.710          H  
ATOM     64 1HD1 ILE A   3       9.701  18.816  -5.643  1.00 20.710          H  
ATOM     65 2HD1 ILE A   3       8.729  17.820  -6.696  1.00 20.710          H  
ATOM     66 3HD1 ILE A   3       9.213  17.181  -5.139  1.00 20.710          H  
ATOM     67  N   LYS A   4      10.596  15.752 -10.520  1.00 12.250          N  
ATOM     68  CA  LYS A   4      10.932  16.504 -11.712  1.00 12.180          C  
ATOM     69  C   LYS A   4       9.645  16.954 -12.379  1.00 12.200          C  
ATOM     70  O   LYS A   4       9.573  18.058 -12.920  1.00 11.920          O  
ATOM     71  CB  LYS A   4      11.776  15.656 -12.669  1.00 17.080          C  
ATOM     72  CG  LYS A   4      13.187  15.286 -12.152  1.00 17.080          C  
ATOM     73  CD  LYS A   4      14.127  16.496 -12.065  1.00 17.080          C  
ATOM     74  CE  LYS A   4      15.538  16.081 -11.639  1.00 17.080          C  
ATOM     75  NZ  LYS A   4      16.473  17.252 -11.550  1.00 17.080          N  
ATOM     76  H   LYS A   4      10.729  14.746 -10.524  1.00 14.700          H  
ATOM     77  HA  LYS A   4      11.483  17.396 -11.425  1.00 14.620          H  
ATOM     78 1HB  LYS A   4      11.244  14.726 -12.885  1.00 20.500          H  
ATOM     79 2HB  LYS A   4      11.889  16.186 -13.613  1.00 20.500          H  
ATOM     80 1HG  LYS A   4      13.090  14.850 -11.158  1.00 20.500          H  
ATOM     81 2HG  LYS A   4      13.628  14.540 -12.814  1.00 20.500          H  
ATOM     82 1HD  LYS A   4      14.176  16.997 -13.033  1.00 20.500          H  
ATOM     83 2HD  LYS A   4      13.756  17.204 -11.328  1.00 20.500          H  
ATOM     84 1HE  LYS A   4      15.485  15.601 -10.662  1.00 20.500          H  
ATOM     85 2HE  LYS A   4      15.934  15.369 -12.362  1.00 20.500          H  
ATOM     86 1HZ  LYS A   4      17.413  16.946 -11.252  1.00 20.500          H  
ATOM     87 2HZ  LYS A   4      16.553  17.706 -12.441  1.00 20.500          H  
ATOM     88 3HZ  LYS A   4      16.141  17.917 -10.874  1.00 20.500          H  
ATOM     89  N   GLU A   5       8.621  16.097 -12.319  1.00 12.620          N  
ATOM     90  CA  GLU A   5       7.325  16.434 -12.891  1.00 12.780          C  
ATOM     91  C   GLU A   5       6.592  17.444 -11.999  1.00 12.290          C  
ATOM     92  O   GLU A   5       6.044  18.439 -12.474  1.00 12.160          O  
ATOM     93  CB  GLU A   5       6.475  15.170 -13.041  1.00 17.830          C  
ATOM     94  CG  GLU A   5       6.986  14.185 -14.081  1.00 17.830          C  
ATOM     95  CD  GLU A   5       6.908  14.710 -15.482  1.00 17.830          C  
ATOM     96  OE1 GLU A   5       5.826  15.031 -15.907  1.00 17.830          O  
ATOM     97  OE2 GLU A   5       7.923  14.802 -16.125  1.00 17.830          O  
ATOM     98  H   GLU A   5       8.788  15.176 -11.896  1.00 15.140          H  
ATOM     99  HA  GLU A   5       7.480  16.872 -13.876  1.00 15.340          H  
ATOM    100 1HB  GLU A   5       6.435  14.645 -12.084  1.00 21.390          H  
ATOM    101 2HB  GLU A   5       5.456  15.445 -13.308  1.00 21.390          H  
ATOM    102 1HG  GLU A   5       8.021  13.919 -13.848  1.00 21.390          H  
ATOM    103 2HG  GLU A   5       6.390  13.290 -14.004  1.00 21.390          H  
ATOM    104  N   LEU A   6       6.653  17.260 -10.687  1.00 12.090          N  
ATOM    105  CA  LEU A   6       5.961  18.160  -9.774  1.00 11.750          C  
ATOM    106  C   LEU A   6       6.526  19.585  -9.900  1.00 11.190          C  
ATOM    107  O   LEU A   6       5.760  20.565  -9.943  1.00 11.030          O  
ATOM    108  CB  LEU A   6       6.080  17.603  -8.352  1.00 16.590          C  
ATOM    109  CG  LEU A   6       5.283  16.258  -8.036  1.00 16.590          C  
ATOM    110  CD1 LEU A   6       5.774  15.668  -6.696  1.00 16.590          C  
ATOM    111  CD2 LEU A   6       3.789  16.545  -7.940  1.00 16.590          C  
ATOM    112  H   LEU A   6       7.128  16.432 -10.320  1.00 14.510          H  
ATOM    113  HA  LEU A   6       4.913  18.189 -10.053  1.00 14.100          H  
ATOM    114 1HB  LEU A   6       7.111  17.428  -8.157  1.00 19.900          H  
ATOM    115 2HB  LEU A   6       5.720  18.354  -7.672  1.00 19.900          H  
ATOM    116  HG  LEU A   6       5.449  15.537  -8.819  1.00 19.900          H  
ATOM    117 1HD1 LEU A   6       5.227  14.749  -6.476  1.00 19.900          H  
ATOM    118 2HD1 LEU A   6       6.831  15.442  -6.754  1.00 19.900          H  
ATOM    119 3HD1 LEU A   6       5.611  16.367  -5.898  1.00 19.900          H  
ATOM    120 1HD2 LEU A   6       3.257  15.618  -7.714  1.00 19.900          H  
ATOM    121 2HD2 LEU A   6       3.608  17.253  -7.149  1.00 19.900          H  
ATOM    122 3HD2 LEU A   6       3.423  16.939  -8.876  1.00 19.900          H  
ATOM    123  N   ASN A   7       7.852  19.693 -10.108  1.00 11.020          N  
ATOM    124  CA  ASN A   7       8.544  20.971 -10.287  1.00 10.640          C  
ATOM    125  C   ASN A   7       8.114  21.737 -11.544  1.00 10.650          C  
ATOM    126  O   ASN A   7       8.452  22.913 -11.686  1.00 10.410          O  
ATOM    127  CB  ASN A   7      10.058  20.808 -10.317  1.00 15.050          C  
ATOM    128  CG  ASN A   7      10.713  20.594  -8.960  1.00 15.050          C  
ATOM    129  OD1 ASN A   7      10.138  20.879  -7.904  1.00 15.050          O  
ATOM    130  ND2 ASN A   7      11.933  20.113  -8.984  1.00 15.050          N  
ATOM    131  H   ASN A   7       8.434  18.849 -10.062  1.00 13.220          H  
ATOM    132  HA  ASN A   7       8.299  21.597  -9.432  1.00 12.770          H  
ATOM    133 1HB  ASN A   7      10.303  19.952 -10.953  1.00 18.060          H  
ATOM    134 2HB  ASN A   7      10.504  21.688 -10.778  1.00 18.060          H  
ATOM    135 1HD2 ASN A   7      12.431  19.951  -8.134  1.00 18.060          H  
ATOM    136 2HD2 ASN A   7      12.364  19.903  -9.859  1.00 18.060          H  
ATOM    137  N   VAL A   8       7.431  21.080 -12.487  1.00 11.060          N  
ATOM    138  CA  VAL A   8       6.973  21.763 -13.684  1.00 11.250          C  
ATOM    139  C   VAL A   8       5.447  21.681 -13.845  1.00 11.290          C  
ATOM    140  O   VAL A   8       4.884  22.385 -14.684  1.00 11.250          O  
ATOM    141  CB  VAL A   8       7.673  21.209 -14.947  1.00 15.670          C  
ATOM    142  CG1 VAL A   8       9.176  21.436 -14.840  1.00 15.670          C  
ATOM    143  CG2 VAL A   8       7.379  19.730 -15.114  1.00 15.670          C  
ATOM    144  H   VAL A   8       7.171  20.107 -12.348  1.00 13.270          H  
ATOM    145  HA  VAL A   8       7.239  22.816 -13.598  1.00 13.500          H  
ATOM    146  HB  VAL A   8       7.312  21.754 -15.816  1.00 18.810          H  
ATOM    147 1HG1 VAL A   8       9.666  21.067 -15.738  1.00 18.810          H  
ATOM    148 2HG1 VAL A   8       9.374  22.500 -14.726  1.00 18.810          H  
ATOM    149 3HG1 VAL A   8       9.564  20.900 -13.974  1.00 18.810          H  
ATOM    150 1HG2 VAL A   8       7.874  19.357 -16.007  1.00 18.810          H  
ATOM    151 2HG2 VAL A   8       7.752  19.199 -14.254  1.00 18.810          H  
ATOM    152 3HG2 VAL A   8       6.315  19.568 -15.207  1.00 18.810          H  
ATOM    153  N   CYS A   9       4.772  20.861 -13.023  1.00 11.470          N  
ATOM    154  CA  CYS A   9       3.326  20.700 -13.137  1.00 11.680          C  
ATOM    155  C   CYS A   9       2.559  21.347 -11.985  1.00 11.260          C  
ATOM    156  O   CYS A   9       1.474  21.891 -12.197  1.00 11.290          O  
ATOM    157  CB  CYS A   9       2.966  19.217 -13.146  1.00 16.270          C  
ATOM    158  SG  CYS A   9       3.732  18.290 -14.475  1.00 16.270          S  
ATOM    159  H   CYS A   9       5.280  20.262 -12.378  1.00 13.760          H  
ATOM    160  HA  CYS A   9       3.001  21.151 -14.073  1.00 14.020          H  
ATOM    161 1HB  CYS A   9       3.272  18.765 -12.200  1.00 19.520          H  
ATOM    162 2HB  CYS A   9       1.887  19.109 -13.230  1.00 19.520          H  
ATOM    163  HG  CYS A   9       4.957  18.289 -13.893  1.00 19.520          H  
ATOM    164  N   MET A  10       3.092  21.283 -10.760  1.00 10.950          N  
ATOM    165  CA  MET A  10       2.402  21.864  -9.616  1.00 10.670          C  
ATOM    166  C   MET A  10       2.963  23.258  -9.414  1.00 10.210          C  
ATOM    167  O   MET A  10       2.235  24.232  -9.203  1.00 10.160          O  
ATOM    168  CB  MET A  10       2.624  21.010  -8.368  1.00 15.050          C  
ATOM    169  CG  MET A  10       2.034  19.602  -8.420  1.00 15.050          C  
ATOM    170  SD  MET A  10       0.234  19.508  -8.588  1.00 15.050          S  
ATOM    171  CE  MET A  10      -0.048  19.211 -10.318  1.00 15.050          C  
ATOM    172  H   MET A  10       3.993  20.845 -10.609  1.00 13.140          H  
ATOM    173  HA  MET A  10       1.345  21.950  -9.840  1.00 12.800          H  
ATOM    174 1HB  MET A  10       3.698  20.895  -8.201  1.00 18.060          H  
ATOM    175 2HB  MET A  10       2.220  21.517  -7.490  1.00 18.060          H  
ATOM    176 1HG  MET A  10       2.482  19.073  -9.256  1.00 18.060          H  
ATOM    177 2HG  MET A  10       2.305  19.092  -7.500  1.00 18.060          H  
ATOM    178 1HE  MET A  10      -1.119  19.126 -10.495  1.00 18.060          H  
ATOM    179 2HE  MET A  10       0.337  20.027 -10.902  1.00 18.060          H  
ATOM    180 3HE  MET A  10       0.444  18.286 -10.616  1.00 18.060          H  
ATOM    181  N   ALA A  11       4.283  23.350  -9.604  1.00  9.990          N  
ATOM    182  CA  ALA A  11       5.062  24.564  -9.396  1.00  9.680          C  
ATOM    183  C   ALA A  11       4.560  25.732 -10.221  1.00  9.850          C  
ATOM    184  O   ALA A  11       4.617  26.882  -9.785  1.00  9.740          O  
ATOM    185  CB  ALA A  11       6.498  24.310  -9.745  1.00 13.680          C  
ATOM    186  H   ALA A  11       4.785  22.481  -9.796  1.00 11.990          H  
ATOM    187  HA  ALA A  11       4.994  24.828  -8.345  1.00 11.620          H  
ATOM    188 1HB  ALA A  11       7.092  25.196  -9.562  1.00 16.410          H  
ATOM    189 2HB  ALA A  11       6.868  23.490  -9.138  1.00 16.410          H  
ATOM    190 3HB  ALA A  11       6.552  24.052 -10.791  1.00 16.410          H  
ATOM    191  N   GLY A  12       4.020  25.481 -11.401  1.00 10.240          N  
ATOM    192  CA  GLY A  12       3.560  26.585 -12.225  1.00 10.550          C  
ATOM    193  C   GLY A  12       2.588  27.517 -11.483  1.00 10.570          C  
ATOM    194  O   GLY A  12       2.522  28.710 -11.795  1.00 10.710          O  
ATOM    195  H   GLY A  12       3.975  24.533 -11.756  1.00 12.290          H  
ATOM    196 1HA  GLY A  12       4.422  27.156 -12.568  1.00 12.660          H  
ATOM    197 2HA  GLY A  12       3.071  26.186 -13.114  1.00 12.660          H  
ATOM    198  N   SER A  13       1.828  26.985 -10.514  1.00 10.540          N  
ATOM    199  CA  SER A  13       0.874  27.785  -9.761  1.00 10.700          C  
ATOM    200  C   SER A  13       1.366  28.293  -8.392  1.00 10.360          C  
ATOM    201  O   SER A  13       0.609  28.972  -7.696  1.00 10.550          O  
ATOM    202  CB  SER A  13      -0.392  26.998  -9.574  1.00 14.920          C  
ATOM    203  OG  SER A  13      -1.041  26.735 -10.810  1.00 14.920          O  
ATOM    204  H   SER A  13       1.908  25.993 -10.267  1.00 12.650          H  
ATOM    205  HA  SER A  13       0.634  28.661 -10.363  1.00 12.840          H  
ATOM    206 1HB  SER A  13      -0.115  26.064  -9.101  1.00 17.900          H  
ATOM    207 2HB  SER A  13      -1.065  27.528  -8.904  1.00 17.900          H  
ATOM    208  HG  SER A  13      -1.827  26.201 -10.600  1.00 17.900          H  
ATOM    209  N   ASN A  14       2.593  27.954  -7.966  1.00  9.950          N  
ATOM    210  CA  ASN A  14       3.078  28.450  -6.664  1.00  9.760          C  
ATOM    211  C   ASN A  14       4.594  28.756  -6.618  1.00  9.670          C  
ATOM    212  O   ASN A  14       5.100  29.235  -5.602  1.00  9.740          O  
ATOM    213  CB  ASN A  14       2.666  27.506  -5.537  1.00 13.740          C  
ATOM    214  CG  ASN A  14       3.247  26.127  -5.616  1.00 13.740          C  
ATOM    215  OD1 ASN A  14       4.273  25.876  -6.250  1.00 13.740          O  
ATOM    216  ND2 ASN A  14       2.605  25.211  -4.962  1.00 13.740          N  
ATOM    217  H   ASN A  14       3.195  27.398  -8.571  1.00 11.940          H  
ATOM    218  HA  ASN A  14       2.574  29.398  -6.463  1.00 11.710          H  
ATOM    219 1HB  ASN A  14       2.945  27.948  -4.577  1.00 16.490          H  
ATOM    220 2HB  ASN A  14       1.581  27.408  -5.537  1.00 16.490          H  
ATOM    221 1HD2 ASN A  14       2.941  24.268  -4.970  1.00 16.490          H  
ATOM    222 2HD2 ASN A  14       1.776  25.447  -4.441  1.00 16.490          H  
ATOM    223  N   GLN A  15       5.294  28.585  -7.751  1.00  9.750          N  
ATOM    224  CA  GLN A  15       6.722  28.870  -7.895  1.00  9.740          C  
ATOM    225  C   GLN A  15       7.037  30.332  -7.627  1.00  9.990          C  
ATOM    226  O   GLN A  15       8.010  30.646  -6.941  1.00  9.970          O  
ATOM    227  CB  GLN A  15       7.164  28.572  -9.337  1.00 13.640          C  
ATOM    228  CG  GLN A  15       8.620  28.783  -9.631  1.00 13.640          C  
ATOM    229  CD  GLN A  15       8.928  28.684 -11.109  1.00 13.640          C  
ATOM    230  OE1 GLN A  15       8.508  29.565 -11.873  1.00 13.640          O  
ATOM    231  NE2 GLN A  15       9.632  27.646 -11.533  1.00 13.640          N  
ATOM    232  H   GLN A  15       4.845  28.143  -8.540  1.00 11.700          H  
ATOM    233  HA  GLN A  15       7.277  28.253  -7.195  1.00 11.690          H  
ATOM    234 1HB  GLN A  15       6.965  27.536  -9.556  1.00 16.370          H  
ATOM    235 2HB  GLN A  15       6.578  29.164 -10.036  1.00 16.370          H  
ATOM    236 1HG  GLN A  15       8.921  29.762  -9.296  1.00 16.370          H  
ATOM    237 2HG  GLN A  15       9.185  28.014  -9.113  1.00 16.370          H  
ATOM    238 1HE2 GLN A  15       9.847  27.545 -12.505  1.00 16.370          H  
ATOM    239 2HE2 GLN A  15       9.952  26.923 -10.882  1.00 16.370          H  
ATOM    240  N   ARG A  16       6.219  31.204  -8.214  1.00 10.350          N  
ATOM    241  CA  ARG A  16       6.375  32.652  -8.115  1.00 10.920          C  
ATOM    242  C   ARG A  16       5.197  33.468  -7.506  1.00 10.870          C  
ATOM    243  O   ARG A  16       5.454  34.455  -6.812  1.00 11.060          O  
ATOM    244  CB  ARG A  16       6.684  33.220  -9.492  1.00 15.060          C  
ATOM    245  CG  ARG A  16       8.031  32.803 -10.065  1.00 15.060          C  
ATOM    246  CD  ARG A  16       8.264  33.379 -11.413  1.00 15.060          C  
ATOM    247  NE  ARG A  16       7.405  32.762 -12.430  1.00 15.060          N  
ATOM    248  CZ  ARG A  16       7.177  33.257 -13.669  1.00 15.060          C  
ATOM    249  NH1 ARG A  16       7.735  34.389 -14.057  1.00 15.060          N  
ATOM    250  NH2 ARG A  16       6.382  32.595 -14.499  1.00 15.060          N  
ATOM    251  H   ARG A  16       5.488  30.800  -8.776  1.00 12.420          H  
ATOM    252  HA  ARG A  16       7.249  32.834  -7.486  1.00 13.100          H  
ATOM    253 1HB  ARG A  16       5.919  32.919 -10.200  1.00 18.070          H  
ATOM    254 2HB  ARG A  16       6.676  34.309  -9.442  1.00 18.070          H  
ATOM    255 1HG  ARG A  16       8.829  33.106  -9.394  1.00 18.070          H  
ATOM    256 2HG  ARG A  16       8.045  31.730 -10.172  1.00 18.070          H  
ATOM    257 1HD  ARG A  16       8.045  34.443 -11.377  1.00 18.070          H  
ATOM    258 2HD  ARG A  16       9.296  33.228 -11.701  1.00 18.070          H  
ATOM    259  HE  ARG A  16       6.957  31.883 -12.195  1.00 18.070          H  
ATOM    260 1HH1 ARG A  16       8.341  34.900 -13.434  1.00 18.070          H  
ATOM    261 2HH1 ARG A  16       7.557  34.749 -14.985  1.00 18.070          H  
ATOM    262 1HH2 ARG A  16       5.954  31.726 -14.203  1.00 18.070          H  
ATOM    263 2HH2 ARG A  16       6.204  32.953 -15.426  1.00 18.070          H  
ATOM    264  N   PRO A  17       3.891  33.135  -7.712  1.00 10.810          N  
ATOM    265  CA  PRO A  17       2.769  33.940  -7.244  1.00 10.880          C  
ATOM    266  C   PRO A  17       2.501  33.705  -5.760  1.00 11.160          C  
ATOM    267  O   PRO A  17       1.456  33.187  -5.367  1.00 11.120          O  
ATOM    268  CB  PRO A  17       1.622  33.460  -8.137  1.00 16.320          C  
ATOM    269  CG  PRO A  17       1.931  32.022  -8.385  1.00 16.320          C  
ATOM    270  CD  PRO A  17       3.462  31.939  -8.463  1.00 16.320          C  
ATOM    271  HA  PRO A  17       2.994  34.999  -7.426  1.00 13.060          H  
ATOM    272 1HB  PRO A  17       0.662  33.609  -7.629  1.00 19.580          H  
ATOM    273 2HB  PRO A  17       1.586  34.057  -9.063  1.00 19.580          H  
ATOM    274 1HG  PRO A  17       1.517  31.412  -7.561  1.00 19.580          H  
ATOM    275 2HG  PRO A  17       1.433  31.673  -9.304  1.00 19.580          H  
ATOM    276 1HD  PRO A  17       3.724  31.037  -7.942  1.00 19.580          H  
ATOM    277 2HD  PRO A  17       3.803  31.960  -9.506  1.00 19.580          H  
ATOM    278  N   ALA A  18       3.469  34.102  -4.940  1.00 11.560          N  
ATOM    279  CA  ALA A  18       3.468  33.899  -3.490  1.00 12.040          C  
ATOM    280  C   ALA A  18       2.189  34.392  -2.818  1.00 12.220          C  
ATOM    281  O   ALA A  18       1.771  33.846  -1.793  1.00 12.330          O  
ATOM    282  CB  ALA A  18       4.665  34.596  -2.869  1.00 16.660          C  
ATOM    283  H   ALA A  18       4.285  34.534  -5.382  1.00 13.870          H  
ATOM    284  HA  ALA A  18       3.549  32.826  -3.306  1.00 14.450          H  
ATOM    285 1HB  ALA A  18       4.678  34.403  -1.798  1.00 20.000          H  
ATOM    286 2HB  ALA A  18       5.580  34.213  -3.323  1.00 20.000          H  
ATOM    287 3HB  ALA A  18       4.592  35.668  -3.046  1.00 20.000          H  
ATOM    288  N   HIS A  19       1.609  35.465  -3.347  1.00 12.410          N  
ATOM    289  CA  HIS A  19       0.419  36.098  -2.813  1.00 12.740          C  
ATOM    290  C   HIS A  19      -0.913  35.431  -3.170  1.00 12.370          C  
ATOM    291  O   HIS A  19      -1.965  35.889  -2.713  1.00 12.540          O  
ATOM    292  CB  HIS A  19       0.386  37.523  -3.330  1.00 17.700          C  
ATOM    293  CG  HIS A  19       0.348  37.535  -4.812  1.00 17.700          C  
ATOM    294  ND1 HIS A  19       1.445  37.182  -5.579  1.00 17.700          N  
ATOM    295  CD2 HIS A  19      -0.642  37.833  -5.683  1.00 17.700          C  
ATOM    296  CE1 HIS A  19       1.122  37.270  -6.863  1.00 17.700          C  
ATOM    297  NE2 HIS A  19      -0.134  37.665  -6.951  1.00 17.700          N  
ATOM    298  H   HIS A  19       1.999  35.903  -4.186  1.00 14.890          H  
ATOM    299  HA  HIS A  19       0.491  36.122  -1.728  1.00 15.290          H  
ATOM    300 1HB  HIS A  19      -0.496  38.039  -2.948  1.00 21.240          H  
ATOM    301 2HB  HIS A  19       1.268  38.063  -2.993  1.00 21.240          H  
ATOM    302  HD2 HIS A  19      -1.653  38.147  -5.425  1.00 21.240          H  
ATOM    303  HE1 HIS A  19       1.778  37.059  -7.705  1.00 21.240          H  
ATOM    304  HE2 HIS A  19      -0.649  37.819  -7.811  1.00 21.240          H  
ATOM    305  N   ASP A  20      -0.909  34.398  -4.017  1.00 12.010          N  
ATOM    306  CA  ASP A  20      -2.185  33.807  -4.417  1.00 11.760          C  
ATOM    307  C   ASP A  20      -2.848  33.120  -3.225  1.00 11.720          C  
ATOM    308  O   ASP A  20      -2.182  32.710  -2.271  1.00 11.800          O  
ATOM    309  CB  ASP A  20      -2.046  32.833  -5.598  1.00 16.560          C  
ATOM    310  CG  ASP A  20      -3.424  32.600  -6.347  1.00 16.560          C  
ATOM    311  OD1 ASP A  20      -4.422  33.157  -5.898  1.00 16.560          O  
ATOM    312  OD2 ASP A  20      -3.456  31.892  -7.319  1.00 16.560          O  
ATOM    313  H   ASP A  20      -0.025  34.020  -4.374  1.00 14.410          H  
ATOM    314  HA  ASP A  20      -2.841  34.613  -4.743  1.00 14.110          H  
ATOM    315 1HB  ASP A  20      -1.316  33.222  -6.304  1.00 19.880          H  
ATOM    316 2HB  ASP A  20      -1.665  31.872  -5.236  1.00 19.880          H  
ATOM    317  N   THR A  21      -4.150  32.911  -3.336  1.00 11.770          N  
ATOM    318  CA  THR A  21      -4.968  32.311  -2.289  1.00 11.960          C  
ATOM    319  C   THR A  21      -4.269  31.099  -1.683  1.00 11.510          C  
ATOM    320  O   THR A  21      -3.882  30.153  -2.384  1.00 11.170          O  
ATOM    321  CB  THR A  21      -6.347  31.901  -2.868  1.00 16.670          C  
ATOM    322  OG1 THR A  21      -6.988  33.046  -3.440  1.00 16.670          O  
ATOM    323  CG2 THR A  21      -7.241  31.348  -1.776  1.00 16.670          C  
ATOM    324  H   THR A  21      -4.576  33.226  -4.203  1.00 14.120          H  
ATOM    325  HA  THR A  21      -5.118  33.049  -1.499  1.00 14.350          H  
ATOM    326  HB  THR A  21      -6.208  31.146  -3.643  1.00 20.000          H  
ATOM    327  HG1 THR A  21      -6.553  33.270  -4.275  1.00 20.000          H  
ATOM    328 1HG2 THR A  21      -8.203  31.073  -2.204  1.00 20.000          H  
ATOM    329 2HG2 THR A  21      -6.795  30.484  -1.344  1.00 20.000          H  
ATOM    330 3HG2 THR A  21      -7.388  32.104  -1.007  1.00 20.000          H  
ATOM    331  N   GLN A  22      -4.188  31.090  -0.350  1.00 11.650          N  
ATOM    332  CA  GLN A  22      -3.497  30.031   0.372  1.00 11.400          C  
ATOM    333  C   GLN A  22      -4.067  28.652   0.096  1.00 10.940          C  
ATOM    334  O   GLN A  22      -3.312  27.684   0.021  1.00 10.420          O  
ATOM    335  CB  GLN A  22      -3.547  30.306   1.879  1.00 16.060          C  
ATOM    336  CG  GLN A  22      -2.775  31.555   2.314  1.00 16.060          C  
ATOM    337  CD  GLN A  22      -3.612  32.837   2.223  1.00 16.060          C  
ATOM    338  OE1 GLN A  22      -4.640  32.884   1.525  1.00 16.060          O  
ATOM    339  NE2 GLN A  22      -3.178  33.873   2.924  1.00 16.060          N  
ATOM    340  H   GLN A  22      -4.566  31.885   0.167  1.00 13.980          H  
ATOM    341  HA  GLN A  22      -2.455  30.034   0.052  1.00 13.680          H  
ATOM    342 1HB  GLN A  22      -4.584  30.417   2.194  1.00 19.270          H  
ATOM    343 2HB  GLN A  22      -3.136  29.451   2.415  1.00 19.270          H  
ATOM    344 1HG  GLN A  22      -2.453  31.429   3.347  1.00 19.270          H  
ATOM    345 2HG  GLN A  22      -1.907  31.671   1.663  1.00 19.270          H  
ATOM    346 1HE2 GLN A  22      -3.682  34.739   2.906  1.00 19.270          H  
ATOM    347 2HE2 GLN A  22      -2.345  33.796   3.474  1.00 19.270          H  
ATOM    348  N   ASP A  23      -5.381  28.567  -0.106  1.00 11.240          N  
ATOM    349  CA  ASP A  23      -6.043  27.301  -0.387  1.00 10.960          C  
ATOM    350  C   ASP A  23      -5.556  26.706  -1.704  1.00 10.750          C  
ATOM    351  O   ASP A  23      -5.460  25.477  -1.843  1.00 10.220          O  
ATOM    352  CB  ASP A  23      -7.555  27.493  -0.473  1.00 15.460          C  
ATOM    353  CG  ASP A  23      -8.220  27.809   0.859  1.00 15.460          C  
ATOM    354  OD1 ASP A  23      -7.619  27.625   1.891  1.00 15.460          O  
ATOM    355  OD2 ASP A  23      -9.333  28.259   0.820  1.00 15.460          O  
ATOM    356  H   ASP A  23      -5.937  29.403  -0.006  1.00 13.490          H  
ATOM    357  HA  ASP A  23      -5.815  26.602   0.418  1.00 13.150          H  
ATOM    358 1HB  ASP A  23      -7.783  28.288  -1.178  1.00 18.550          H  
ATOM    359 2HB  ASP A  23      -8.004  26.582  -0.870  1.00 18.550          H  
ATOM    360  N   THR A  24      -5.277  27.576  -2.686  1.00 11.230          N  
ATOM    361  CA  THR A  24      -4.827  27.137  -3.987  1.00 11.200          C  
ATOM    362  C   THR A  24      -3.425  26.605  -3.852  1.00 10.530          C  
ATOM    363  O   THR A  24      -3.119  25.504  -4.325  1.00 10.300          O  
ATOM    364  CB  THR A  24      -4.862  28.291  -5.027  1.00 15.690          C  
ATOM    365  OG1 THR A  24      -6.215  28.757  -5.195  1.00 15.690          O  
ATOM    366  CG2 THR A  24      -4.322  27.819  -6.367  1.00 15.690          C  
ATOM    367  H   THR A  24      -5.325  28.579  -2.534  1.00 13.480          H  
ATOM    368  HA  THR A  24      -5.472  26.330  -4.333  1.00 13.440          H  
ATOM    369  HB  THR A  24      -4.249  29.119  -4.670  1.00 18.830          H  
ATOM    370  HG1 THR A  24      -6.209  29.563  -5.731  1.00 18.830          H  
ATOM    371 1HG2 THR A  24      -4.353  28.647  -7.077  1.00 18.830          H  
ATOM    372 2HG2 THR A  24      -3.292  27.485  -6.257  1.00 18.830          H  
ATOM    373 3HG2 THR A  24      -4.933  26.997  -6.735  1.00 18.830          H  
ATOM    374  N   GLN A  25      -2.566  27.378  -3.177  1.00 10.270          N  
ATOM    375  CA  GLN A  25      -1.184  26.960  -3.051  1.00  9.690          C  
ATOM    376  C   GLN A  25      -1.106  25.663  -2.250  1.00  9.110          C  
ATOM    377  O   GLN A  25      -0.324  24.779  -2.608  1.00  8.740          O  
ATOM    378  CB  GLN A  25      -0.312  28.053  -2.418  1.00 13.800          C  
ATOM    379  CG  GLN A  25      -0.115  29.306  -3.314  1.00 13.800          C  
ATOM    380  CD  GLN A  25       0.871  30.330  -2.724  1.00 13.800          C  
ATOM    381  OE1 GLN A  25       2.071  30.025  -2.634  1.00 13.800          O  
ATOM    382  NE2 GLN A  25       0.400  31.503  -2.317  1.00 13.800          N  
ATOM    383  H   GLN A  25      -2.897  28.271  -2.795  1.00 12.320          H  
ATOM    384  HA  GLN A  25      -0.794  26.759  -4.047  1.00 11.630          H  
ATOM    385 1HB  GLN A  25      -0.770  28.380  -1.482  1.00 16.560          H  
ATOM    386 2HB  GLN A  25       0.667  27.645  -2.181  1.00 16.560          H  
ATOM    387 1HG  GLN A  25       0.248  29.000  -4.292  1.00 16.560          H  
ATOM    388 2HG  GLN A  25      -1.082  29.806  -3.422  1.00 16.560          H  
ATOM    389 1HE2 GLN A  25       1.021  32.211  -1.935  1.00 16.560          H  
ATOM    390 2HE2 GLN A  25      -0.588  31.753  -2.366  1.00 16.560          H  
ATOM    391  N   ARG A  26      -1.959  25.526  -1.218  1.00  9.090          N  
ATOM    392  CA  ARG A  26      -1.992  24.331  -0.396  1.00  8.620          C  
ATOM    393  C   ARG A  26      -2.363  23.102  -1.209  1.00  8.690          C  
ATOM    394  O   ARG A  26      -1.720  22.064  -1.071  1.00  8.260          O  
ATOM    395  CB  ARG A  26      -2.965  24.489   0.763  1.00 12.260          C  
ATOM    396  CG  ARG A  26      -3.146  23.241   1.663  1.00 12.260          C  
ATOM    397  CD  ARG A  26      -1.898  22.832   2.377  1.00 12.260          C  
ATOM    398  NE  ARG A  26      -2.121  21.634   3.177  1.00 12.260          N  
ATOM    399  CZ  ARG A  26      -2.547  21.598   4.463  1.00 12.260          C  
ATOM    400  NH1 ARG A  26      -2.797  22.714   5.131  1.00 12.260          N  
ATOM    401  NH2 ARG A  26      -2.718  20.428   5.059  1.00 12.260          N  
ATOM    402  H   ARG A  26      -2.566  26.306  -0.960  1.00 10.910          H  
ATOM    403  HA  ARG A  26      -0.996  24.196   0.016  1.00 10.340          H  
ATOM    404 1HB  ARG A  26      -2.637  25.314   1.394  1.00 14.710          H  
ATOM    405 2HB  ARG A  26      -3.946  24.757   0.371  1.00 14.710          H  
ATOM    406 1HG  ARG A  26      -3.906  23.455   2.409  1.00 14.710          H  
ATOM    407 2HG  ARG A  26      -3.472  22.387   1.061  1.00 14.710          H  
ATOM    408 1HD  ARG A  26      -1.130  22.583   1.645  1.00 14.710          H  
ATOM    409 2HD  ARG A  26      -1.538  23.631   3.016  1.00 14.710          H  
ATOM    410  HE  ARG A  26      -1.950  20.726   2.692  1.00 14.710          H  
ATOM    411 1HH1 ARG A  26      -2.673  23.610   4.689  1.00 14.710          H  
ATOM    412 2HH1 ARG A  26      -3.115  22.670   6.089  1.00 14.710          H  
ATOM    413 1HH2 ARG A  26      -2.531  19.566   4.553  1.00 14.710          H  
ATOM    414 2HH2 ARG A  26      -3.036  20.387   6.013  1.00 14.710          H  
ATOM    415  N   TRP A  27      -3.344  23.200  -2.112  1.00  9.270          N  
ATOM    416  CA  TRP A  27      -3.659  22.016  -2.906  1.00  9.440          C  
ATOM    417  C   TRP A  27      -2.412  21.558  -3.660  1.00  9.210          C  
ATOM    418  O   TRP A  27      -2.082  20.363  -3.686  1.00  8.980          O  
ATOM    419  CB  TRP A  27      -4.778  22.275  -3.911  1.00 13.150          C  
ATOM    420  CG  TRP A  27      -5.117  21.035  -4.689  1.00 13.150          C  
ATOM    421  CD1 TRP A  27      -6.009  20.086  -4.306  1.00 13.150          C  
ATOM    422  CD2 TRP A  27      -4.578  20.582  -5.964  1.00 13.150          C  
ATOM    423  NE1 TRP A  27      -6.061  19.083  -5.232  1.00 13.150          N  
ATOM    424  CE2 TRP A  27      -5.190  19.369  -6.251  1.00 13.150          C  
ATOM    425  CE3 TRP A  27      -3.641  21.098  -6.860  1.00 13.150          C  
ATOM    426  CZ2 TRP A  27      -4.895  18.654  -7.397  1.00 13.150          C  
ATOM    427  CZ3 TRP A  27      -3.347  20.381  -8.003  1.00 13.150          C  
ATOM    428  CH2 TRP A  27      -3.954  19.194  -8.266  1.00 13.150          C  
ATOM    429  H   TRP A  27      -3.913  24.054  -2.182  1.00 11.120          H  
ATOM    430  HA  TRP A  27      -3.970  21.219  -2.231  1.00 11.330          H  
ATOM    431 1HB  TRP A  27      -5.668  22.625  -3.389  1.00 15.780          H  
ATOM    432 2HB  TRP A  27      -4.473  23.060  -4.606  1.00 15.780          H  
ATOM    433  HD1 TRP A  27      -6.592  20.115  -3.387  1.00 15.780          H  
ATOM    434  HE1 TRP A  27      -6.641  18.260  -5.174  1.00 15.780          H  
ATOM    435  HE3 TRP A  27      -3.155  22.041  -6.658  1.00 15.780          H  
ATOM    436  HZ2 TRP A  27      -5.371  17.700  -7.621  1.00 15.780          H  
ATOM    437  HZ3 TRP A  27      -2.620  20.779  -8.691  1.00 15.780          H  
ATOM    438  HH2 TRP A  27      -3.694  18.656  -9.176  1.00 15.780          H  
ATOM    439  N   TYR A  28      -1.714  22.512  -4.277  1.00  9.300          N  
ATOM    440  CA  TYR A  28      -0.510  22.169  -5.014  1.00  9.180          C  
ATOM    441  C   TYR A  28       0.560  21.591  -4.086  1.00  8.560          C  
ATOM    442  O   TYR A  28       1.234  20.631  -4.463  1.00  8.450          O  
ATOM    443  CB  TYR A  28       0.004  23.381  -5.778  1.00 12.900          C  
ATOM    444  CG  TYR A  28      -0.825  23.702  -6.967  1.00 12.900          C  
ATOM    445  CD1 TYR A  28      -1.698  24.737  -6.944  1.00 12.900          C  
ATOM    446  CD2 TYR A  28      -0.703  22.948  -8.074  1.00 12.900          C  
ATOM    447  CE1 TYR A  28      -2.467  25.005  -8.038  1.00 12.900          C  
ATOM    448  CE2 TYR A  28      -1.442  23.204  -9.191  1.00 12.900          C  
ATOM    449  CZ  TYR A  28      -2.331  24.234  -9.171  1.00 12.900          C  
ATOM    450  OH  TYR A  28      -3.066  24.543 -10.280  1.00 12.900          O  
ATOM    451  H   TYR A  28      -2.054  23.483  -4.243  1.00 11.160          H  
ATOM    452  HA  TYR A  28      -0.763  21.393  -5.736  1.00 11.020          H  
ATOM    453 1HB  TYR A  28       0.002  24.248  -5.123  1.00 15.480          H  
ATOM    454 2HB  TYR A  28       1.024  23.206  -6.108  1.00 15.480          H  
ATOM    455  HD1 TYR A  28      -1.773  25.343  -6.078  1.00 15.480          H  
ATOM    456  HD2 TYR A  28      -0.008  22.155  -8.062  1.00 15.480          H  
ATOM    457  HE1 TYR A  28      -3.159  25.835  -8.029  1.00 15.480          H  
ATOM    458  HE2 TYR A  28      -1.319  22.590 -10.084  1.00 15.480          H  
ATOM    459  HH  TYR A  28      -2.876  23.908 -10.981  1.00 15.480          H  
ATOM    460  N   HIS A  29       0.699  22.141  -2.869  1.00  8.190          N  
ATOM    461  CA  HIS A  29       1.684  21.655  -1.901  1.00  7.620          C  
ATOM    462  C   HIS A  29       1.385  20.214  -1.497  1.00  7.390          C  
ATOM    463  O   HIS A  29       2.293  19.378  -1.434  1.00  7.160          O  
ATOM    464  CB  HIS A  29       1.666  22.499  -0.626  1.00 10.900          C  
ATOM    465  CG  HIS A  29       2.176  23.890  -0.780  1.00 10.900          C  
ATOM    466  ND1 HIS A  29       1.852  24.895   0.111  1.00 10.900          N  
ATOM    467  CD2 HIS A  29       2.987  24.455  -1.703  1.00 10.900          C  
ATOM    468  CE1 HIS A  29       2.431  26.019  -0.271  1.00 10.900          C  
ATOM    469  NE2 HIS A  29       3.125  25.778  -1.366  1.00 10.900          N  
ATOM    470  H   HIS A  29       0.147  22.975  -2.642  1.00  9.830          H  
ATOM    471  HA  HIS A  29       2.676  21.703  -2.332  1.00  9.140          H  
ATOM    472 1HB  HIS A  29       0.655  22.548  -0.250  1.00 13.080          H  
ATOM    473 2HB  HIS A  29       2.259  22.002   0.135  1.00 13.080          H  
ATOM    474  HD2 HIS A  29       3.443  23.958  -2.556  1.00 13.080          H  
ATOM    475  HE1 HIS A  29       2.351  26.981   0.232  1.00 13.080          H  
ATOM    476  HE2 HIS A  29       3.669  26.459  -1.881  1.00 13.080          H  
ATOM    477  N   ASP A  30       0.105  19.887  -1.295  1.00  7.560          N  
ATOM    478  CA  ASP A  30      -0.264  18.528  -0.915  1.00  7.490          C  
ATOM    479  C   ASP A  30       0.205  17.532  -1.976  1.00  7.760          C  
ATOM    480  O   ASP A  30       0.661  16.435  -1.642  1.00  7.650          O  
ATOM    481  CB  ASP A  30      -1.775  18.393  -0.707  1.00 10.510          C  
ATOM    482  CG  ASP A  30      -2.307  19.075   0.582  1.00 10.510          C  
ATOM    483  OD1 ASP A  30      -1.524  19.447   1.442  1.00 10.510          O  
ATOM    484  OD2 ASP A  30      -3.500  19.196   0.698  1.00 10.510          O  
ATOM    485  H   ASP A  30      -0.607  20.624  -1.325  1.00  9.070          H  
ATOM    486  HA  ASP A  30       0.216  18.291   0.028  1.00  8.990          H  
ATOM    487 1HB  ASP A  30      -2.289  18.838  -1.565  1.00 12.620          H  
ATOM    488 2HB  ASP A  30      -2.042  17.337  -0.685  1.00 12.620          H  
ATOM    489  N   GLU A  31       0.107  17.925  -3.256  1.00  8.190          N  
ATOM    490  CA  GLU A  31       0.559  17.085  -4.371  1.00  8.510          C  
ATOM    491  C   GLU A  31       2.093  17.086  -4.494  1.00  8.280          C  
ATOM    492  O   GLU A  31       2.701  16.061  -4.806  1.00  8.350          O  
ATOM    493  CB  GLU A  31      -0.061  17.572  -5.677  1.00 11.790          C  
ATOM    494  CG  GLU A  31      -1.568  17.398  -5.775  1.00 11.790          C  
ATOM    495  CD  GLU A  31      -2.007  15.971  -5.729  1.00 11.790          C  
ATOM    496  OE1 GLU A  31      -1.534  15.192  -6.519  1.00 11.790          O  
ATOM    497  OE2 GLU A  31      -2.793  15.651  -4.874  1.00 11.790          O  
ATOM    498  H   GLU A  31      -0.356  18.822  -3.446  1.00  9.830          H  
ATOM    499  HA  GLU A  31       0.232  16.062  -4.186  1.00 10.210          H  
ATOM    500 1HB  GLU A  31       0.140  18.635  -5.777  1.00 14.140          H  
ATOM    501 2HB  GLU A  31       0.405  17.064  -6.521  1.00 14.140          H  
ATOM    502 1HG  GLU A  31      -2.048  17.948  -4.963  1.00 14.140          H  
ATOM    503 2HG  GLU A  31      -1.897  17.837  -6.709  1.00 14.140          H  
ATOM    504  N   LEU A  32       2.703  18.248  -4.218  1.00  8.080          N  
ATOM    505  CA  LEU A  32       4.148  18.493  -4.262  1.00  7.940          C  
ATOM    506  C   LEU A  32       4.939  17.617  -3.290  1.00  7.570          C  
ATOM    507  O   LEU A  32       6.115  17.334  -3.533  1.00  7.570          O  
ATOM    508  CB  LEU A  32       4.429  19.978  -4.006  1.00 11.170          C  
ATOM    509  CG  LEU A  32       5.881  20.541  -4.146  1.00 11.170          C  
ATOM    510  CD1 LEU A  32       6.454  20.294  -5.559  1.00 11.170          C  
ATOM    511  CD2 LEU A  32       5.795  22.048  -3.863  1.00 11.170          C  
ATOM    512  H   LEU A  32       2.101  19.051  -4.026  1.00  9.700          H  
ATOM    513  HA  LEU A  32       4.480  18.264  -5.265  1.00  9.530          H  
ATOM    514 1HB  LEU A  32       3.778  20.564  -4.649  1.00 13.410          H  
ATOM    515 2HB  LEU A  32       4.147  20.161  -2.993  1.00 13.410          H  
ATOM    516  HG  LEU A  32       6.547  20.067  -3.420  1.00 13.410          H  
ATOM    517 1HD1 LEU A  32       7.460  20.723  -5.625  1.00 13.410          H  
ATOM    518 2HD1 LEU A  32       6.519  19.227  -5.737  1.00 13.410          H  
ATOM    519 3HD1 LEU A  32       5.815  20.757  -6.310  1.00 13.410          H  
ATOM    520 1HD2 LEU A  32       6.767  22.497  -3.946  1.00 13.410          H  
ATOM    521 2HD2 LEU A  32       5.127  22.518  -4.586  1.00 13.410          H  
ATOM    522 3HD2 LEU A  32       5.408  22.208  -2.860  1.00 13.410          H  
ATOM    523  N   PHE A  33       4.350  17.242  -2.146  1.00  7.340          N  
ATOM    524  CA  PHE A  33       5.111  16.414  -1.216  1.00  7.020          C  
ATOM    525  C   PHE A  33       5.669  15.153  -1.867  1.00  7.150          C  
ATOM    526  O   PHE A  33       4.937  14.327  -2.421  1.00  7.140          O  
ATOM    527  CB  PHE A  33       4.256  15.985  -0.022  1.00  9.960          C  
ATOM    528  CG  PHE A  33       4.070  16.971   1.110  1.00  9.960          C  
ATOM    529  CD1 PHE A  33       3.007  17.813   1.139  1.00  9.960          C  
ATOM    530  CD2 PHE A  33       4.961  16.993   2.184  1.00  9.960          C  
ATOM    531  CE1 PHE A  33       2.806  18.688   2.186  1.00  9.960          C  
ATOM    532  CE2 PHE A  33       4.773  17.860   3.244  1.00  9.960          C  
ATOM    533  CZ  PHE A  33       3.697  18.711   3.240  1.00  9.960          C  
ATOM    534  H   PHE A  33       3.411  17.580  -1.916  1.00  8.810          H  
ATOM    535  HA  PHE A  33       5.935  16.992  -0.859  1.00  8.420          H  
ATOM    536 1HB  PHE A  33       3.261  15.726  -0.396  1.00 11.950          H  
ATOM    537 2HB  PHE A  33       4.670  15.105   0.381  1.00 11.950          H  
ATOM    538  HD1 PHE A  33       2.315  17.775   0.318  1.00 11.950          H  
ATOM    539  HD2 PHE A  33       5.822  16.317   2.182  1.00 11.950          H  
ATOM    540  HE1 PHE A  33       1.939  19.354   2.179  1.00 11.950          H  
ATOM    541  HE2 PHE A  33       5.483  17.874   4.081  1.00 11.950          H  
ATOM    542  HZ  PHE A  33       3.552  19.395   4.073  1.00 11.950          H  
ATOM    543  N   TRP A  34       6.990  15.019  -1.754  1.00  7.510          N  
ATOM    544  CA  TRP A  34       7.743  13.893  -2.301  1.00  7.810          C  
ATOM    545  C   TRP A  34       9.168  13.945  -1.743  1.00  7.810          C  
ATOM    546  O   TRP A  34       9.529  14.863  -1.009  1.00  7.790          O  
ATOM    547  CB  TRP A  34       7.779  13.914  -3.845  1.00 10.810          C  
ATOM    548  CG  TRP A  34       8.095  12.552  -4.392  1.00 10.810          C  
ATOM    549  CD1 TRP A  34       9.275  12.082  -4.882  1.00 10.810          C  
ATOM    550  CD2 TRP A  34       7.170  11.462  -4.481  1.00 10.810          C  
ATOM    551  NE1 TRP A  34       9.158  10.772  -5.204  1.00 10.810          N  
ATOM    552  CE2 TRP A  34       7.873  10.372  -4.968  1.00 10.810          C  
ATOM    553  CE3 TRP A  34       5.823  11.326  -4.181  1.00 10.810          C  
ATOM    554  CZ2 TRP A  34       7.278   9.146  -5.147  1.00 10.810          C  
ATOM    555  CZ3 TRP A  34       5.219  10.100  -4.381  1.00 10.810          C  
ATOM    556  CH2 TRP A  34       5.929   9.037  -4.846  1.00 10.810          C  
ATOM    557  H   TRP A  34       7.474  15.758  -1.234  1.00  9.010          H  
ATOM    558  HA  TRP A  34       7.275  12.967  -1.986  1.00  9.370          H  
ATOM    559 1HB  TRP A  34       6.820  14.244  -4.240  1.00 12.980          H  
ATOM    560 2HB  TRP A  34       8.543  14.616  -4.188  1.00 12.980          H  
ATOM    561  HD1 TRP A  34      10.190  12.660  -4.970  1.00 12.980          H  
ATOM    562  HE1 TRP A  34       9.898  10.188  -5.569  1.00 12.980          H  
ATOM    563  HE3 TRP A  34       5.248  12.175  -3.796  1.00 12.980          H  
ATOM    564  HZ2 TRP A  34       7.827   8.285  -5.526  1.00 12.980          H  
ATOM    565  HZ3 TRP A  34       4.163  10.007  -4.145  1.00 12.980          H  
ATOM    566  HH2 TRP A  34       5.426   8.081  -4.986  1.00 12.980          H  
ATOM    567  N   TYR A  35      10.017  13.005  -2.107  1.00  8.020          N  
ATOM    568  CA  TYR A  35      11.423  13.156  -1.774  1.00  8.190          C  
ATOM    569  C   TYR A  35      11.923  14.254  -2.727  1.00  7.990          C  
ATOM    570  O   TYR A  35      11.669  14.179  -3.926  1.00  8.300          O  
ATOM    571  CB  TYR A  35      12.186  11.857  -2.032  1.00 11.400          C  
ATOM    572  CG  TYR A  35      11.774  10.688  -1.155  1.00 11.400          C  
ATOM    573  CD1 TYR A  35      11.118   9.610  -1.734  1.00 11.400          C  
ATOM    574  CD2 TYR A  35      12.024  10.691   0.210  1.00 11.400          C  
ATOM    575  CE1 TYR A  35      10.726   8.541  -0.953  1.00 11.400          C  
ATOM    576  CE2 TYR A  35      11.624   9.630   0.995  1.00 11.400          C  
ATOM    577  CZ  TYR A  35      10.980   8.555   0.420  1.00 11.400          C  
ATOM    578  OH  TYR A  35      10.560   7.494   1.193  1.00 11.400          O  
ATOM    579  H   TYR A  35       9.700  12.213  -2.648  1.00  9.620          H  
ATOM    580  HA  TYR A  35      11.551  13.489  -0.744  1.00  9.830          H  
ATOM    581 1HB  TYR A  35      12.043  11.563  -3.071  1.00 13.680          H  
ATOM    582 2HB  TYR A  35      13.252  12.028  -1.893  1.00 13.680          H  
ATOM    583  HD1 TYR A  35      10.912   9.604  -2.805  1.00 13.680          H  
ATOM    584  HD2 TYR A  35      12.524  11.535   0.670  1.00 13.680          H  
ATOM    585  HE1 TYR A  35      10.210   7.696  -1.407  1.00 13.680          H  
ATOM    586  HE2 TYR A  35      11.816   9.647   2.068  1.00 13.680          H  
ATOM    587  HH  TYR A  35      10.662   7.703   2.130  1.00 13.680          H  
ATOM    588  N   ILE A  36      12.619  15.269  -2.225  1.00  7.630          N  
ATOM    589  CA  ILE A  36      13.084  16.354  -3.094  1.00  7.560          C  
ATOM    590  C   ILE A  36      14.597  16.337  -3.225  1.00  7.370          C  
ATOM    591  O   ILE A  36      15.323  16.538  -2.247  1.00  7.140          O  
ATOM    592  CB  ILE A  36      12.572  17.730  -2.599  1.00 10.610          C  
ATOM    593  CG1 ILE A  36      11.030  17.695  -2.591  1.00 10.610          C  
ATOM    594  CG2 ILE A  36      13.121  18.884  -3.464  1.00 10.610          C  
ATOM    595  CD1 ILE A  36      10.322  18.923  -2.044  1.00 10.610          C  
ATOM    596  H   ILE A  36      12.826  15.277  -1.240  1.00  9.160          H  
ATOM    597  HA  ILE A  36      12.671  16.193  -4.086  1.00  9.070          H  
ATOM    598  HB  ILE A  36      12.885  17.876  -1.586  1.00 12.730          H  
ATOM    599 1HG1 ILE A  36      10.705  17.516  -3.568  1.00 12.730          H  
ATOM    600 2HG1 ILE A  36      10.722  16.858  -1.986  1.00 12.730          H  
ATOM    601 1HG2 ILE A  36      12.764  19.837  -3.085  1.00 12.730          H  
ATOM    602 2HG2 ILE A  36      14.212  18.891  -3.431  1.00 12.730          H  
ATOM    603 3HG2 ILE A  36      12.798  18.762  -4.493  1.00 12.730          H  
ATOM    604 1HD1 ILE A  36       9.240  18.757  -2.077  1.00 12.730          H  
ATOM    605 2HD1 ILE A  36      10.621  19.111  -1.023  1.00 12.730          H  
ATOM    606 3HD1 ILE A  36      10.552  19.786  -2.638  1.00 12.730          H  
ATOM    607  N   LYS A  37      15.067  16.129  -4.457  1.00  7.700          N  
ATOM    608  CA  LYS A  37      16.490  15.957  -4.724  1.00  7.800          C  
ATOM    609  C   LYS A  37      17.318  17.224  -4.959  1.00  7.640          C  
ATOM    610  O   LYS A  37      18.480  17.278  -4.566  1.00  7.710          O  
ATOM    611  CB  LYS A  37      16.661  15.071  -5.962  1.00 10.880          C  
ATOM    612  CG  LYS A  37      16.119  13.635  -5.854  1.00 10.880          C  
ATOM    613  CD  LYS A  37      16.840  12.805  -4.793  1.00 10.880          C  
ATOM    614  CE  LYS A  37      16.404  11.339  -4.855  1.00 10.880          C  
ATOM    615  NZ  LYS A  37      17.056  10.507  -3.800  1.00 10.880          N  
ATOM    616  H   LYS A  37      14.400  16.021  -5.208  1.00  9.240          H  
ATOM    617  HA  LYS A  37      16.926  15.455  -3.860  1.00  9.360          H  
ATOM    618 1HB  LYS A  37      16.165  15.544  -6.811  1.00 13.060          H  
ATOM    619 2HB  LYS A  37      17.722  15.007  -6.209  1.00 13.060          H  
ATOM    620 1HG  LYS A  37      15.058  13.671  -5.598  1.00 13.060          H  
ATOM    621 2HG  LYS A  37      16.223  13.141  -6.820  1.00 13.060          H  
ATOM    622 1HD  LYS A  37      17.921  12.873  -4.928  1.00 13.060          H  
ATOM    623 2HD  LYS A  37      16.592  13.177  -3.794  1.00 13.060          H  
ATOM    624 1HE  LYS A  37      15.322  11.281  -4.730  1.00 13.060          H  
ATOM    625 2HE  LYS A  37      16.671  10.937  -5.831  1.00 13.060          H  
ATOM    626 1HZ  LYS A  37      16.744   9.554  -3.879  1.00 13.060          H  
ATOM    627 2HZ  LYS A  37      18.056  10.541  -3.899  1.00 13.060          H  
ATOM    628 3HZ  LYS A  37      16.793  10.861  -2.863  1.00 13.060          H  
ATOM    629  N   GLU A  38      16.777  18.249  -5.608  1.00  7.660          N  
ATOM    630  CA  GLU A  38      17.662  19.379  -5.907  1.00  7.730          C  
ATOM    631  C   GLU A  38      17.135  20.761  -5.579  1.00  7.750          C  
ATOM    632  O   GLU A  38      15.951  21.049  -5.748  1.00  7.950          O  
ATOM    633  CB  GLU A  38      18.040  19.362  -7.395  1.00 10.790          C  
ATOM    634  CG  GLU A  38      18.881  18.173  -7.851  1.00 10.790          C  
ATOM    635  CD  GLU A  38      19.231  18.242  -9.326  1.00 10.790          C  
ATOM    636  OE1 GLU A  38      20.282  18.753  -9.654  1.00 10.790          O  
ATOM    637  OE2 GLU A  38      18.430  17.785 -10.130  1.00 10.790          O  
ATOM    638  H   GLU A  38      15.821  18.227  -5.928  1.00  9.190          H  
ATOM    639  HA  GLU A  38      18.581  19.261  -5.331  1.00  9.280          H  
ATOM    640 1HB  GLU A  38      17.138  19.386  -8.001  1.00 12.950          H  
ATOM    641 2HB  GLU A  38      18.607  20.247  -7.626  1.00 12.950          H  
ATOM    642 1HG  GLU A  38      19.800  18.150  -7.258  1.00 12.950          H  
ATOM    643 2HG  GLU A  38      18.337  17.253  -7.661  1.00 12.950          H  
ATOM    644  N   LEU A  39      18.092  21.624  -5.201  1.00  7.710          N  
ATOM    645  CA  LEU A  39      17.927  23.070  -4.982  1.00  7.870          C  
ATOM    646  C   LEU A  39      18.511  23.832  -6.185  1.00  8.010          C  
ATOM    647  O   LEU A  39      18.587  25.061  -6.222  1.00  8.280          O  
ATOM    648  CB  LEU A  39      18.678  23.493  -3.718  1.00 10.950          C  
ATOM    649  CG  LEU A  39      18.263  22.863  -2.373  1.00 10.950          C  
ATOM    650  CD1 LEU A  39      19.251  23.345  -1.270  1.00 10.950          C  
ATOM    651  CD2 LEU A  39      16.836  23.271  -2.030  1.00 10.950          C  
ATOM    652  H   LEU A  39      19.036  21.222  -5.047  1.00  9.250          H  
ATOM    653  HA  LEU A  39      16.867  23.309  -4.902  1.00  9.440          H  
ATOM    654 1HB  LEU A  39      19.691  23.228  -3.869  1.00 13.140          H  
ATOM    655 2HB  LEU A  39      18.610  24.581  -3.616  1.00 13.140          H  
ATOM    656  HG  LEU A  39      18.323  21.779  -2.441  1.00 13.140          H  
ATOM    657 1HD1 LEU A  39      18.978  22.900  -0.315  1.00 13.140          H  
ATOM    658 2HD1 LEU A  39      20.261  23.052  -1.527  1.00 13.140          H  
ATOM    659 3HD1 LEU A  39      19.201  24.430  -1.193  1.00 13.140          H  
ATOM    660 1HD2 LEU A  39      16.557  22.838  -1.078  1.00 13.140          H  
ATOM    661 2HD2 LEU A  39      16.770  24.364  -1.957  1.00 13.140          H  
ATOM    662 3HD2 LEU A  39      16.135  22.928  -2.788  1.00 13.140          H  
ATOM    663  N   ASN A  40      18.862  23.081  -7.217  1.00  8.020          N  
ATOM    664  CA  ASN A  40      19.549  23.584  -8.404  1.00  8.290          C  
ATOM    665  C   ASN A  40      18.587  24.101  -9.449  1.00  8.390          C  
ATOM    666  O   ASN A  40      18.961  24.354 -10.594  1.00  8.880          O  
ATOM    667  CB  ASN A  40      20.401  22.483  -9.003  1.00 11.500          C  
ATOM    668  CG  ASN A  40      21.563  22.109  -8.123  1.00 11.500          C  
ATOM    669  OD1 ASN A  40      22.181  22.974  -7.485  1.00 11.500          O  
ATOM    670  ND2 ASN A  40      21.868  20.831  -8.068  1.00 11.500          N  
ATOM    671  H   ASN A  40      18.712  22.087  -7.133  1.00  9.620          H  
ATOM    672  HA  ASN A  40      20.191  24.415  -8.107  1.00  9.950          H  
ATOM    673 1HB  ASN A  40      19.789  21.597  -9.180  1.00 13.800          H  
ATOM    674 2HB  ASN A  40      20.786  22.806  -9.968  1.00 13.800          H  
ATOM    675 1HD2 ASN A  40      22.620  20.517  -7.484  1.00 13.800          H  
ATOM    676 2HD2 ASN A  40      21.342  20.138  -8.613  1.00 13.800          H  
ATOM    677  N   VAL A  41      17.339  24.223  -9.044  1.00  8.100          N  
ATOM    678  CA  VAL A  41      16.281  24.732  -9.875  1.00  8.280          C  
ATOM    679  C   VAL A  41      15.728  26.031  -9.285  1.00  8.430          C  
ATOM    680  O   VAL A  41      14.672  26.500  -9.713  1.00  8.940          O  
ATOM    681  CB  VAL A  41      15.187  23.660 -10.060  1.00 11.520          C  
ATOM    682  CG1 VAL A  41      15.766  22.459 -10.805  1.00 11.520          C  
ATOM    683  CG2 VAL A  41      14.659  23.217  -8.711  1.00 11.520          C  
ATOM    684  H   VAL A  41      17.134  23.981  -8.089  1.00  9.720          H  
ATOM    685  HA  VAL A  41      16.692  24.959 -10.859  1.00  9.940          H  
ATOM    686  HB  VAL A  41      14.374  24.080 -10.655  1.00 13.820          H  
ATOM    687 1HG1 VAL A  41      14.991  21.710 -10.951  1.00 13.820          H  
ATOM    688 2HG1 VAL A  41      16.142  22.789 -11.774  1.00 13.820          H  
ATOM    689 3HG1 VAL A  41      16.583  22.024 -10.231  1.00 13.820          H  
ATOM    690 1HG2 VAL A  41      13.873  22.475  -8.847  1.00 13.820          H  
ATOM    691 2HG2 VAL A  41      15.456  22.786  -8.105  1.00 13.820          H  
ATOM    692 3HG2 VAL A  41      14.262  24.065  -8.217  1.00 13.820          H  
ATOM    693  N   CYS A  42      16.466  26.611  -8.321  1.00  8.190          N  
ATOM    694  CA  CYS A  42      16.101  27.886  -7.717  1.00  8.430          C  
ATOM    695  C   CYS A  42      16.139  28.970  -8.789  1.00  8.490          C  
ATOM    696  O   CYS A  42      16.605  28.721  -9.905  1.00  8.670          O  
ATOM    697  CB  CYS A  42      17.051  28.242  -6.587  1.00 11.710          C  
ATOM    698  SG  CYS A  42      18.713  28.662  -7.142  1.00 11.710          S  
ATOM    699  H   CYS A  42      17.306  26.144  -7.973  1.00  9.830          H  
ATOM    700  HA  CYS A  42      15.101  27.811  -7.323  1.00 10.120          H  
ATOM    701 1HB  CYS A  42      16.648  29.095  -6.029  1.00 14.050          H  
ATOM    702 2HB  CYS A  42      17.121  27.406  -5.882  1.00 14.050          H  
ATOM    703  HG  CYS A  42      19.100  29.115  -5.956  1.00 14.050          H  
ATOM    704  N   MET A  43      15.638  30.171  -8.498  1.00  8.560          N  
ATOM    705  CA  MET A  43      15.610  31.156  -9.574  1.00  8.810          C  
ATOM    706  C   MET A  43      16.879  31.997  -9.597  1.00  9.100          C  
ATOM    707  O   MET A  43      17.459  32.282  -8.550  1.00  9.260          O  
ATOM    708  CB  MET A  43      14.386  32.041  -9.443  1.00 12.230          C  
ATOM    709  CG  MET A  43      14.047  32.899 -10.641  1.00 12.230          C  
ATOM    710  SD  MET A  43      13.519  31.903 -12.073  1.00 12.230          S  
ATOM    711  CE  MET A  43      11.909  31.251 -11.533  1.00 12.230          C  
ATOM    712  H   MET A  43      15.308  30.407  -7.553  1.00 10.270          H  
ATOM    713  HA  MET A  43      15.549  30.629 -10.524  1.00 10.570          H  
ATOM    714 1HB  MET A  43      13.540  31.465  -9.162  1.00 14.680          H  
ATOM    715 2HB  MET A  43      14.572  32.733  -8.650  1.00 14.680          H  
ATOM    716 1HG  MET A  43      13.240  33.547 -10.383  1.00 14.680          H  
ATOM    717 2HG  MET A  43      14.884  33.526 -10.929  1.00 14.680          H  
ATOM    718 1HE  MET A  43      11.472  30.649 -12.332  1.00 14.680          H  
ATOM    719 2HE  MET A  43      12.030  30.628 -10.650  1.00 14.680          H  
ATOM    720 3HE  MET A  43      11.246  32.074 -11.300  1.00 14.680          H  
ATOM    721  N   ALA A  44      17.311  32.376 -10.798  1.00  9.370          N  
ATOM    722  CA  ALA A  44      18.432  33.291 -10.974  1.00  9.820          C  
ATOM    723  C   ALA A  44      18.037  34.698 -10.524  1.00  9.920          C  
ATOM    724  O   ALA A  44      16.899  35.123 -10.736  1.00 10.140          O  
ATOM    725  CB  ALA A  44      18.880  33.315 -12.423  1.00 13.570          C  
ATOM    726  H   ALA A  44      16.808  32.050 -11.612  1.00 11.240          H  
ATOM    727  HA  ALA A  44      19.254  32.950 -10.343  1.00 11.780          H  
ATOM    728 1HB  ALA A  44      19.726  33.993 -12.530  1.00 16.280          H  
ATOM    729 2HB  ALA A  44      19.176  32.313 -12.729  1.00 16.280          H  
ATOM    730 3HB  ALA A  44      18.058  33.659 -13.049  1.00 16.280          H  
ATOM    731  N   GLY A  45      18.990  35.460 -10.001  1.00  9.910          N  
ATOM    732  CA  GLY A  45      18.707  36.831  -9.595  1.00 10.110          C  
ATOM    733  C   GLY A  45      18.080  36.818  -8.213  1.00  9.680          C  
ATOM    734  O   GLY A  45      18.143  35.809  -7.518  1.00  9.600          O  
ATOM    735  H   GLY A  45      19.911  35.074  -9.851  1.00 11.890          H  
ATOM    736 1HA  GLY A  45      19.627  37.414  -9.582  1.00 12.130          H  
ATOM    737 2HA  GLY A  45      18.029  37.296 -10.308  1.00 12.130          H  
ATOM    738  N   SER A  46      17.527  37.948  -7.771  1.00  9.650          N  
ATOM    739  CA  SER A  46      16.988  38.001  -6.414  1.00  9.410          C  
ATOM    740  C   SER A  46      15.463  38.119  -6.323  1.00  9.180          C  
ATOM    741  O   SER A  46      14.863  37.678  -5.342  1.00  9.180          O  
ATOM    742  CB  SER A  46      17.605  39.180  -5.697  1.00 13.270          C  
ATOM    743  OG  SER A  46      17.251  40.384  -6.328  1.00 13.270          O  
ATOM    744  H   SER A  46      17.509  38.774  -8.351  1.00 11.580          H  
ATOM    745  HA  SER A  46      17.289  37.098  -5.891  1.00 11.290          H  
ATOM    746 1HB  SER A  46      17.266  39.194  -4.660  1.00 15.920          H  
ATOM    747 2HB  SER A  46      18.687  39.073  -5.687  1.00 15.920          H  
ATOM    748  HG  SER A  46      17.720  41.079  -5.854  1.00 15.920          H  
ATOM    749  N   ASN A  47      14.807  38.602  -7.379  1.00  9.170          N  
ATOM    750  CA  ASN A  47      13.370  38.905  -7.287  1.00  9.160          C  
ATOM    751  C   ASN A  47      12.502  37.712  -6.902  1.00  8.520          C  
ATOM    752  O   ASN A  47      11.531  37.856  -6.160  1.00  8.520          O  
ATOM    753  CB  ASN A  47      12.880  39.470  -8.604  1.00 12.830          C  
ATOM    754  CG  ASN A  47      13.367  40.866  -8.860  1.00 12.830          C  
ATOM    755  OD1 ASN A  47      13.779  41.593  -7.951  1.00 12.830          O  
ATOM    756  ND2 ASN A  47      13.335  41.256 -10.104  1.00 12.830          N  
ATOM    757  H   ASN A  47      15.333  38.865  -8.195  1.00 11.000          H  
ATOM    758  HA  ASN A  47      13.235  39.659  -6.510  1.00 10.990          H  
ATOM    759 1HB  ASN A  47      13.208  38.828  -9.420  1.00 15.390          H  
ATOM    760 2HB  ASN A  47      11.790  39.473  -8.609  1.00 15.390          H  
ATOM    761 1HD2 ASN A  47      13.649  42.174 -10.347  1.00 15.390          H  
ATOM    762 2HD2 ASN A  47      12.997  40.641 -10.817  1.00 15.390          H  
ATOM    763  N   GLN A  48      12.851  36.537  -7.407  1.00  8.200          N  
ATOM    764  CA  GLN A  48      12.120  35.315  -7.113  1.00  7.790          C  
ATOM    765  C   GLN A  48      13.088  34.223  -6.712  1.00  7.800          C  
ATOM    766  O   GLN A  48      12.832  33.043  -6.948  1.00  8.040          O  
ATOM    767  CB  GLN A  48      11.278  34.861  -8.313  1.00 11.070          C  
ATOM    768  CG  GLN A  48      10.152  35.804  -8.742  1.00 11.070          C  
ATOM    769  CD  GLN A  48       9.024  35.870  -7.723  1.00 11.070          C  
ATOM    770  OE1 GLN A  48       8.838  34.942  -6.930  1.00 11.070          O  
ATOM    771  NE2 GLN A  48       8.250  36.948  -7.755  1.00 11.070          N  
ATOM    772  H   GLN A  48      13.657  36.492  -8.015  1.00  9.840          H  
ATOM    773  HA  GLN A  48      11.455  35.496  -6.267  1.00  9.350          H  
ATOM    774 1HB  GLN A  48      11.921  34.763  -9.164  1.00 13.280          H  
ATOM    775 2HB  GLN A  48      10.849  33.879  -8.112  1.00 13.280          H  
ATOM    776 1HG  GLN A  48      10.555  36.805  -8.860  1.00 13.280          H  
ATOM    777 2HG  GLN A  48       9.744  35.461  -9.684  1.00 13.280          H  
ATOM    778 1HE2 GLN A  48       7.486  37.035  -7.110  1.00 13.280          H  
ATOM    779 2HE2 GLN A  48       8.429  37.676  -8.414  1.00 13.280          H  
ATOM    780  N   ARG A  49      14.198  34.590  -6.067  1.00  7.710          N  
ATOM    781  CA  ARG A  49      15.196  33.573  -5.730  1.00  7.780          C  
ATOM    782  C   ARG A  49      14.630  32.363  -4.971  1.00  7.840          C  
ATOM    783  O   ARG A  49      14.935  31.237  -5.374  1.00  7.850          O  
ATOM    784  CB  ARG A  49      16.401  34.171  -5.011  1.00 10.860          C  
ATOM    785  CG  ARG A  49      17.517  33.185  -4.662  1.00 10.860          C  
ATOM    786  CD  ARG A  49      18.715  33.910  -4.143  1.00 10.860          C  
ATOM    787  NE  ARG A  49      19.815  33.008  -3.761  1.00 10.860          N  
ATOM    788  CZ  ARG A  49      21.072  33.419  -3.428  1.00 10.860          C  
ATOM    789  NH1 ARG A  49      21.373  34.698  -3.425  1.00 10.860          N  
ATOM    790  NH2 ARG A  49      22.009  32.543  -3.117  1.00 10.860          N  
ATOM    791  H   ARG A  49      14.356  35.581  -5.839  1.00  9.250          H  
ATOM    792  HA  ARG A  49      15.603  33.201  -6.671  1.00  9.340          H  
ATOM    793 1HB  ARG A  49      16.846  34.888  -5.666  1.00 13.040          H  
ATOM    794 2HB  ARG A  49      16.132  34.702  -4.112  1.00 13.040          H  
ATOM    795 1HG  ARG A  49      17.174  32.490  -3.894  1.00 13.040          H  
ATOM    796 2HG  ARG A  49      17.803  32.626  -5.561  1.00 13.040          H  
ATOM    797 1HD  ARG A  49      19.072  34.571  -4.936  1.00 13.040          H  
ATOM    798 2HD  ARG A  49      18.433  34.503  -3.281  1.00 13.040          H  
ATOM    799  HE  ARG A  49      19.621  32.011  -3.753  1.00 13.040          H  
ATOM    800 1HH1 ARG A  49      20.678  35.386  -3.667  1.00 13.040          H  
ATOM    801 2HH1 ARG A  49      22.315  34.993  -3.183  1.00 13.040          H  
ATOM    802 1HH2 ARG A  49      21.805  31.554  -3.120  1.00 13.040          H  
ATOM    803 2HH2 ARG A  49      22.964  32.873  -2.894  1.00 13.040          H  
ATOM    804  N   PRO A  50      13.718  32.530  -3.959  1.00  8.030          N  
ATOM    805  CA  PRO A  50      13.094  31.475  -3.152  1.00  8.240          C  
ATOM    806  C   PRO A  50      12.309  30.433  -3.967  1.00  7.730          C  
ATOM    807  O   PRO A  50      11.833  29.422  -3.417  1.00  7.490          O  
ATOM    808  CB  PRO A  50      12.166  32.255  -2.207  1.00 12.360          C  
ATOM    809  CG  PRO A  50      12.766  33.628  -2.115  1.00 12.360          C  
ATOM    810  CD  PRO A  50      13.296  33.905  -3.483  1.00 12.360          C  
ATOM    811  HA  PRO A  50      13.890  30.974  -2.579  1.00  9.890          H  
ATOM    812 1HB  PRO A  50      11.140  32.256  -2.607  1.00 14.830          H  
ATOM    813 2HB  PRO A  50      12.131  31.758  -1.228  1.00 14.830          H  
ATOM    814 1HG  PRO A  50      12.007  34.362  -1.802  1.00 14.830          H  
ATOM    815 2HG  PRO A  50      13.561  33.658  -1.348  1.00 14.830          H  
ATOM    816 1HD  PRO A  50      12.466  34.303  -4.070  1.00 14.830          H  
ATOM    817 2HD  PRO A  50      14.114  34.608  -3.382  1.00 14.830          H  
ATOM    818  N   ALA A  51      12.044  30.699  -5.249  1.00  7.800          N  
ATOM    819  CA  ALA A  51      11.332  29.709  -6.027  1.00  7.470          C  
ATOM    820  C   ALA A  51      12.078  28.398  -5.884  1.00  7.070          C  
ATOM    821  O   ALA A  51      13.287  28.360  -6.038  1.00  7.180          O  
ATOM    822  CB  ALA A  51      11.298  30.111  -7.482  1.00 10.590          C  
ATOM    823  H   ALA A  51      12.377  31.543  -5.724  1.00  9.360          H  
ATOM    824  HA  ALA A  51      10.319  29.599  -5.635  1.00  8.960          H  
ATOM    825 1HB  ALA A  51      10.802  29.351  -8.038  1.00 12.710          H  
ATOM    826 2HB  ALA A  51      10.775  31.064  -7.592  1.00 12.710          H  
ATOM    827 3HB  ALA A  51      12.312  30.205  -7.830  1.00 12.710          H  
ATOM    828  N   HIS A  52      11.370  27.333  -5.561  1.00  6.820          N  
ATOM    829  CA  HIS A  52      11.931  25.995  -5.362  1.00  6.640          C  
ATOM    830  C   HIS A  52      12.902  25.814  -4.172  1.00  6.700          C  
ATOM    831  O   HIS A  52      13.509  24.751  -4.047  1.00  6.660          O  
ATOM    832  CB  HIS A  52      12.607  25.481  -6.618  1.00  9.370          C  
ATOM    833  CG  HIS A  52      11.708  25.380  -7.786  1.00  9.370          C  
ATOM    834  ND1 HIS A  52      10.721  24.410  -7.893  1.00  9.370          N  
ATOM    835  CD2 HIS A  52      11.627  26.127  -8.895  1.00  9.370          C  
ATOM    836  CE1 HIS A  52      10.092  24.567  -9.030  1.00  9.370          C  
ATOM    837  NE2 HIS A  52      10.611  25.610  -9.658  1.00  9.370          N  
ATOM    838  H   HIS A  52      10.374  27.452  -5.439  1.00  8.180          H  
ATOM    839  HA  HIS A  52      11.096  25.330  -5.179  1.00  7.970          H  
ATOM    840 1HB  HIS A  52      13.465  26.089  -6.882  1.00 11.240          H  
ATOM    841 2HB  HIS A  52      12.974  24.479  -6.408  1.00 11.240          H  
ATOM    842  HD1 HIS A  52      10.314  23.885  -7.114  1.00 11.240          H  
ATOM    843  HD2 HIS A  52      12.189  26.997  -9.242  1.00 11.240          H  
ATOM    844  HE1 HIS A  52       9.291  23.895  -9.305  1.00 11.240          H  
ATOM    845  N   ASP A  53      13.044  26.819  -3.303  1.00  6.880          N  
ATOM    846  CA  ASP A  53      13.752  26.629  -2.035  1.00  7.070          C  
ATOM    847  C   ASP A  53      12.671  26.507  -0.971  1.00  6.840          C  
ATOM    848  O   ASP A  53      12.755  25.712  -0.042  1.00  6.770          O  
ATOM    849  CB  ASP A  53      14.745  27.743  -1.672  1.00  9.820          C  
ATOM    850  CG  ASP A  53      15.987  27.879  -2.555  1.00  9.820          C  
ATOM    851  OD1 ASP A  53      16.576  26.887  -2.895  1.00  9.820          O  
ATOM    852  OD2 ASP A  53      16.389  28.987  -2.789  1.00  9.820          O  
ATOM    853  H   ASP A  53      12.594  27.715  -3.495  1.00  8.260          H  
ATOM    854  HA  ASP A  53      14.305  25.688  -2.063  1.00  8.480          H  
ATOM    855 1HB  ASP A  53      14.218  28.695  -1.675  1.00 11.790          H  
ATOM    856 2HB  ASP A  53      15.095  27.576  -0.673  1.00 11.790          H  
ATOM    857  N   THR A  54      11.582  27.259  -1.152  1.00  6.810          N  
ATOM    858  CA  THR A  54      10.477  27.231  -0.195  1.00  6.780          C  
ATOM    859  C   THR A  54       9.827  25.854  -0.152  1.00  6.410          C  
ATOM    860  O   THR A  54       9.384  25.402   0.908  1.00  6.330          O  
ATOM    861  CB  THR A  54       9.418  28.285  -0.550  1.00  9.500          C  
ATOM    862  OG1 THR A  54       8.951  28.048  -1.894  1.00  9.500          O  
ATOM    863  CG2 THR A  54      10.017  29.673  -0.449  1.00  9.500          C  
ATOM    864  H   THR A  54      11.547  27.920  -1.928  1.00  8.170          H  
ATOM    865  HA  THR A  54      10.864  27.444   0.795  1.00  8.140          H  
ATOM    866  HB  THR A  54       8.577  28.199   0.136  1.00 11.400          H  
ATOM    867  HG1 THR A  54       8.144  28.556  -2.050  1.00 11.400          H  
ATOM    868 1HG2 THR A  54       9.264  30.416  -0.706  1.00 11.400          H  
ATOM    869 2HG2 THR A  54      10.362  29.843   0.562  1.00 11.400          H  
ATOM    870 3HG2 THR A  54      10.848  29.754  -1.129  1.00 11.400          H  
ATOM    871  N   GLN A  55       9.891  25.129  -1.279  1.00  6.340          N  
ATOM    872  CA  GLN A  55       9.325  23.788  -1.404  1.00  6.270          C  
ATOM    873  C   GLN A  55      10.050  22.784  -0.533  1.00  6.050          C  
ATOM    874  O   GLN A  55       9.618  21.645  -0.396  1.00  5.990          O  
ATOM    875  CB  GLN A  55       9.305  23.272  -2.833  1.00  8.810          C  
ATOM    876  CG  GLN A  55      10.615  22.913  -3.423  1.00  8.810          C  
ATOM    877  CD  GLN A  55      10.435  22.555  -4.868  1.00  8.810          C  
ATOM    878  OE1 GLN A  55       9.657  23.230  -5.557  1.00  8.810          O  
ATOM    879  NE2 GLN A  55      11.104  21.532  -5.344  1.00  8.810          N  
ATOM    880  H   GLN A  55      10.265  25.580  -2.102  1.00  7.610          H  
ATOM    881  HA  GLN A  55       8.293  23.833  -1.063  1.00  7.520          H  
ATOM    882 1HB  GLN A  55       8.709  22.362  -2.851  1.00 10.570          H  
ATOM    883 2HB  GLN A  55       8.820  24.002  -3.475  1.00 10.570          H  
ATOM    884 1HG  GLN A  55      11.282  23.745  -3.328  1.00 10.570          H  
ATOM    885 2HG  GLN A  55      11.031  22.053  -2.908  1.00 10.570          H  
ATOM    886 1HE2 GLN A  55      10.967  21.253  -6.308  1.00 10.570          H  
ATOM    887 2HE2 GLN A  55      11.746  21.029  -4.766  1.00 10.570          H  
ATOM    888  N   ASP A  56      11.149  23.178   0.104  1.00  6.090          N  
ATOM    889  CA  ASP A  56      11.835  22.273   0.998  1.00  6.120          C  
ATOM    890  C   ASP A  56      10.880  21.757   2.066  1.00  5.920          C  
ATOM    891  O   ASP A  56      11.019  20.619   2.526  1.00  5.900          O  
ATOM    892  CB  ASP A  56      13.005  22.967   1.722  1.00  8.560          C  
ATOM    893  CG  ASP A  56      14.241  23.226   0.870  1.00  8.560          C  
ATOM    894  OD1 ASP A  56      14.296  22.720  -0.229  1.00  8.560          O  
ATOM    895  OD2 ASP A  56      15.178  23.803   1.385  1.00  8.560          O  
ATOM    896  H   ASP A  56      11.527  24.121  -0.015  1.00  7.310          H  
ATOM    897  HA  ASP A  56      12.203  21.429   0.418  1.00  7.340          H  
ATOM    898 1HB  ASP A  56      12.647  23.937   2.091  1.00 10.270          H  
ATOM    899 2HB  ASP A  56      13.285  22.385   2.604  1.00 10.270          H  
ATOM    900  N   THR A  57       9.851  22.545   2.416  1.00  5.940          N  
ATOM    901  CA  THR A  57       8.935  22.146   3.469  1.00  6.000          C  
ATOM    902  C   THR A  57       8.024  20.995   3.041  1.00  5.890          C  
ATOM    903  O   THR A  57       7.288  20.451   3.868  1.00  5.990          O  
ATOM    904  CB  THR A  57       8.119  23.343   3.982  1.00  8.380          C  
ATOM    905  OG1 THR A  57       7.326  23.881   2.928  1.00  8.380          O  
ATOM    906  CG2 THR A  57       9.100  24.422   4.482  1.00  8.380          C  
ATOM    907  H   THR A  57       9.719  23.467   1.979  1.00  7.130          H  
ATOM    908  HA  THR A  57       9.531  21.805   4.300  1.00  7.200          H  
ATOM    909  HB  THR A  57       7.472  23.027   4.797  1.00 10.050          H  
ATOM    910  HG1 THR A  57       6.628  23.257   2.712  1.00 10.050          H  
ATOM    911 1HG2 THR A  57       8.543  25.279   4.852  1.00 10.050          H  
ATOM    912 2HG2 THR A  57       9.713  24.006   5.287  1.00 10.050          H  
ATOM    913 3HG2 THR A  57       9.750  24.742   3.665  1.00 10.050          H  
ATOM    914  N   GLN A  58       8.065  20.644   1.751  1.00  5.870          N  
ATOM    915  CA  GLN A  58       7.337  19.535   1.166  1.00  5.990          C  
ATOM    916  C   GLN A  58       8.258  18.311   0.929  1.00  5.910          C  
ATOM    917  O   GLN A  58       7.874  17.350   0.257  1.00  5.870          O  
ATOM    918  CB  GLN A  58       6.614  19.958  -0.130  1.00  8.340          C  
ATOM    919  CG  GLN A  58       5.299  20.740   0.081  1.00  8.340          C  
ATOM    920  CD  GLN A  58       5.437  22.225   0.330  1.00  8.340          C  
ATOM    921  OE1 GLN A  58       6.086  22.933  -0.437  1.00  8.340          O  
ATOM    922  NE2 GLN A  58       4.812  22.714   1.400  1.00  8.340          N  
ATOM    923  H   GLN A  58       8.688  21.162   1.128  1.00  7.040          H  
ATOM    924  HA  GLN A  58       6.580  19.240   1.870  1.00  7.190          H  
ATOM    925 1HB  GLN A  58       7.278  20.598  -0.712  1.00 10.010          H  
ATOM    926 2HB  GLN A  58       6.400  19.106  -0.740  1.00 10.010          H  
ATOM    927 1HG  GLN A  58       4.667  20.593  -0.784  1.00 10.010          H  
ATOM    928 2HG  GLN A  58       4.817  20.321   0.950  1.00 10.010          H  
ATOM    929 1HE2 GLN A  58       4.857  23.701   1.602  1.00 10.010          H  
ATOM    930 2HE2 GLN A  58       4.287  22.104   1.999  1.00 10.010          H  
ATOM    931  N   ARG A  59       9.488  18.352   1.456  1.00  6.060          N  
ATOM    932  CA  ARG A  59      10.433  17.242   1.302  1.00  6.090          C  
ATOM    933  C   ARG A  59      10.204  16.098   2.283  1.00  5.890          C  
ATOM    934  O   ARG A  59      10.069  16.319   3.488  1.00  5.970          O  
ATOM    935  CB  ARG A  59      11.871  17.734   1.483  1.00  8.510          C  
ATOM    936  CG  ARG A  59      12.982  16.643   1.365  1.00  8.510          C  
ATOM    937  CD  ARG A  59      14.375  17.188   1.484  1.00  8.510          C  
ATOM    938  NE  ARG A  59      14.808  17.959   0.303  1.00  8.510          N  
ATOM    939  CZ  ARG A  59      14.852  19.306   0.240  1.00  8.510          C  
ATOM    940  NH1 ARG A  59      14.443  20.012   1.247  1.00  8.510          N  
ATOM    941  NH2 ARG A  59      15.296  19.937  -0.828  1.00  8.510          N  
ATOM    942  H   ARG A  59       9.796  19.180   1.974  1.00  7.270          H  
ATOM    943  HA  ARG A  59      10.327  16.847   0.296  1.00  7.310          H  
ATOM    944 1HB  ARG A  59      12.070  18.505   0.753  1.00 10.220          H  
ATOM    945 2HB  ARG A  59      11.970  18.191   2.472  1.00 10.220          H  
ATOM    946 1HG  ARG A  59      12.870  15.936   2.179  1.00 10.220          H  
ATOM    947 2HG  ARG A  59      12.892  16.125   0.430  1.00 10.220          H  
ATOM    948 1HD  ARG A  59      14.451  17.809   2.365  1.00 10.220          H  
ATOM    949 2HD  ARG A  59      15.058  16.355   1.599  1.00 10.220          H  
ATOM    950  HE  ARG A  59      15.116  17.424  -0.534  1.00 10.220          H  
ATOM    951 1HH1 ARG A  59      14.086  19.569   2.074  1.00 10.220          H  
ATOM    952 2HH1 ARG A  59      14.473  21.031   1.182  1.00 10.220          H  
ATOM    953 1HH2 ARG A  59      15.668  19.423  -1.619  1.00 10.220          H  
ATOM    954 2HH2 ARG A  59      15.267  20.973  -0.832  1.00 10.220          H  
ATOM    955  N   TRP A  60      10.216  14.876   1.755  1.00  5.870          N  
ATOM    956  CA  TRP A  60      10.125  13.626   2.517  1.00  5.860          C  
ATOM    957  C   TRP A  60      11.484  13.166   3.036  1.00  5.700          C  
ATOM    958  O   TRP A  60      12.513  13.494   2.458  1.00  5.730          O  
ATOM    959  CB  TRP A  60       9.544  12.503   1.675  1.00  8.210          C  
ATOM    960  CG  TRP A  60       8.111  12.561   1.374  1.00  8.210          C  
ATOM    961  CD1 TRP A  60       7.181  13.427   1.809  1.00  8.210          C  
ATOM    962  CD2 TRP A  60       7.431  11.651   0.513  1.00  8.210          C  
ATOM    963  NE1 TRP A  60       5.962  13.090   1.302  1.00  8.210          N  
ATOM    964  CE2 TRP A  60       6.103  12.018   0.500  1.00  8.210          C  
ATOM    965  CE3 TRP A  60       7.843  10.574  -0.235  1.00  8.210          C  
ATOM    966  CZ2 TRP A  60       5.172  11.338  -0.236  1.00  8.210          C  
ATOM    967  CZ3 TRP A  60       6.929   9.882  -0.975  1.00  8.210          C  
ATOM    968  CH2 TRP A  60       5.618  10.253  -0.973  1.00  8.210          C  
ATOM    969  H   TRP A  60      10.243  14.823   0.736  1.00  7.040          H  
ATOM    970  HA  TRP A  60       9.478  13.788   3.372  1.00  7.030          H  
ATOM    971 1HB  TRP A  60      10.043  12.487   0.740  1.00  9.850          H  
ATOM    972 2HB  TRP A  60       9.739  11.551   2.168  1.00  9.850          H  
ATOM    973  HD1 TRP A  60       7.364  14.254   2.467  1.00  9.850          H  
ATOM    974  HE1 TRP A  60       5.093  13.563   1.482  1.00  9.850          H  
ATOM    975  HE3 TRP A  60       8.865  10.294  -0.228  1.00  9.850          H  
ATOM    976  HZ2 TRP A  60       4.122  11.625  -0.251  1.00  9.850          H  
ATOM    977  HZ3 TRP A  60       7.272   9.032  -1.563  1.00  9.850          H  
ATOM    978  HH2 TRP A  60       4.908   9.686  -1.568  1.00  9.850          H  
ATOM    979  N   TYR A  61      11.458  12.391   4.114  1.00  5.770          N  
ATOM    980  CA  TYR A  61      12.617  11.815   4.800  1.00  5.810          C  
ATOM    981  C   TYR A  61      12.256  10.344   5.043  1.00  5.840          C  
ATOM    982  O   TYR A  61      11.178   9.959   4.597  1.00  6.240          O  
ATOM    983  CB  TYR A  61      12.897  12.613   6.060  1.00  8.120          C  
ATOM    984  CG  TYR A  61      13.196  14.066   5.802  1.00  8.120          C  
ATOM    985  CD1 TYR A  61      12.371  15.060   6.258  1.00  8.120          C  
ATOM    986  CD2 TYR A  61      14.300  14.386   5.068  1.00  8.120          C  
ATOM    987  CE1 TYR A  61      12.685  16.368   6.002  1.00  8.120          C  
ATOM    988  CE2 TYR A  61      14.620  15.692   4.801  1.00  8.120          C  
ATOM    989  CZ  TYR A  61      13.823  16.688   5.274  1.00  8.120          C  
ATOM    990  OH  TYR A  61      14.160  18.001   5.013  1.00  8.120          O  
ATOM    991  H   TYR A  61      10.550  12.166   4.497  1.00  6.920          H  
ATOM    992  HA  TYR A  61      13.484  11.848   4.142  1.00  6.970          H  
ATOM    993 1HB  TYR A  61      12.025  12.549   6.708  1.00  9.740          H  
ATOM    994 2HB  TYR A  61      13.719  12.228   6.580  1.00  9.740          H  
ATOM    995  HD1 TYR A  61      11.487  14.819   6.830  1.00  9.740          H  
ATOM    996  HD2 TYR A  61      14.920  13.594   4.705  1.00  9.740          H  
ATOM    997  HE1 TYR A  61      12.051  17.135   6.366  1.00  9.740          H  
ATOM    998  HE2 TYR A  61      15.513  15.931   4.219  1.00  9.740          H  
ATOM    999  HH  TYR A  61      13.573  18.632   5.491  1.00  9.740          H  
ATOM   1000  N   HIS A  62      13.087   9.454   5.662  1.00  5.680          N  
ATOM   1001  CA  HIS A  62      14.411   9.545   6.332  1.00  5.590          C  
ATOM   1002  C   HIS A  62      15.656   9.847   5.489  1.00  5.780          C  
ATOM   1003  O   HIS A  62      16.434  10.733   5.827  1.00  5.720          O  
ATOM   1004  CB  HIS A  62      14.642   8.214   7.081  1.00  7.860          C  
ATOM   1005  CG  HIS A  62      15.970   8.053   7.825  1.00  7.860          C  
ATOM   1006  ND1 HIS A  62      16.303   8.785   8.943  1.00  7.860          N  
ATOM   1007  CD2 HIS A  62      17.004   7.194   7.615  1.00  7.860          C  
ATOM   1008  CE1 HIS A  62      17.501   8.396   9.381  1.00  7.860          C  
ATOM   1009  NE2 HIS A  62      17.940   7.423   8.608  1.00  7.860          N  
ATOM   1010  H   HIS A  62      12.699   8.520   5.684  1.00  6.820          H  
ATOM   1011  HA  HIS A  62      14.361  10.304   7.102  1.00  6.710          H  
ATOM   1012 1HB  HIS A  62      13.840   8.077   7.815  1.00  9.430          H  
ATOM   1013 2HB  HIS A  62      14.566   7.390   6.373  1.00  9.430          H  
ATOM   1014  HD1 HIS A  62      15.649   9.261   9.537  1.00  9.430          H  
ATOM   1015  HD2 HIS A  62      17.177   6.420   6.861  1.00  9.430          H  
ATOM   1016  HE1 HIS A  62      17.962   8.858  10.239  1.00  9.430          H  
ATOM   1017  N   ASP A  63      15.844   9.123   4.394  1.00  6.060          N  
ATOM   1018  CA  ASP A  63      17.083   9.177   3.605  1.00  6.290          C  
ATOM   1019  C   ASP A  63      17.503  10.565   3.116  1.00  6.270          C  
ATOM   1020  O   ASP A  63      18.706  10.890   3.073  1.00  6.350          O  
ATOM   1021  CB  ASP A  63      16.936   8.290   2.371  1.00  8.710          C  
ATOM   1022  CG  ASP A  63      16.895   6.802   2.679  1.00  8.710          C  
ATOM   1023  OD1 ASP A  63      17.195   6.412   3.782  1.00  8.710          O  
ATOM   1024  OD2 ASP A  63      16.542   6.068   1.798  1.00  8.710          O  
ATOM   1025  H   ASP A  63      15.144   8.439   4.141  1.00  7.270          H  
ATOM   1026  HA  ASP A  63      17.887   8.780   4.228  1.00  7.550          H  
ATOM   1027 1HB  ASP A  63      16.022   8.560   1.838  1.00 10.460          H  
ATOM   1028 2HB  ASP A  63      17.767   8.479   1.689  1.00 10.460          H  
ATOM   1029  N   GLU A  64      16.538  11.428   2.836  1.00  6.220          N  
ATOM   1030  CA  GLU A  64      16.898  12.712   2.284  1.00  6.280          C  
ATOM   1031  C   GLU A  64      17.414  13.671   3.345  1.00  5.950          C  
ATOM   1032  O   GLU A  64      17.789  14.790   3.017  1.00  6.080          O  
ATOM   1033  CB  GLU A  64      15.717  13.347   1.577  1.00  8.770          C  
ATOM   1034  CG  GLU A  64      15.159  12.545   0.428  1.00  8.770          C  
ATOM   1035  CD  GLU A  64      16.109  12.300  -0.687  1.00  8.770          C  
ATOM   1036  OE1 GLU A  64      16.850  13.172  -1.031  1.00  8.770          O  
ATOM   1037  OE2 GLU A  64      16.097  11.205  -1.209  1.00  8.770          O  
ATOM   1038  H   GLU A  64      15.566  11.166   2.909  1.00  7.460          H  
ATOM   1039  HA  GLU A  64      17.686  12.554   1.550  1.00  7.540          H  
ATOM   1040 1HB  GLU A  64      14.927  13.526   2.285  1.00 10.520          H  
ATOM   1041 2HB  GLU A  64      16.022  14.307   1.175  1.00 10.520          H  
ATOM   1042 1HG  GLU A  64      14.823  11.586   0.809  1.00 10.520          H  
ATOM   1043 2HG  GLU A  64      14.289  13.082   0.048  1.00 10.520          H  
ATOM   1044  N   LEU A  65      17.462  13.255   4.618  1.00  5.550          N  
ATOM   1045  CA  LEU A  65      18.030  14.112   5.648  1.00  5.230          C  
ATOM   1046  C   LEU A  65      19.504  14.272   5.344  1.00  5.330          C  
ATOM   1047  O   LEU A  65      20.088  15.351   5.470  1.00  5.330          O  
ATOM   1048  CB  LEU A  65      17.916  13.450   7.031  1.00  7.450          C  
ATOM   1049  CG  LEU A  65      16.531  13.292   7.628  1.00  7.450          C  
ATOM   1050  CD1 LEU A  65      16.619  12.385   8.835  1.00  7.450          C  
ATOM   1051  CD2 LEU A  65      16.001  14.616   8.041  1.00  7.450          C  
ATOM   1052  H   LEU A  65      17.117  12.324   4.871  1.00  6.660          H  
ATOM   1053  HA  LEU A  65      17.553  15.089   5.624  1.00  6.280          H  
ATOM   1054 1HB  LEU A  65      18.353  12.453   6.969  1.00  8.940          H  
ATOM   1055 2HB  LEU A  65      18.503  14.038   7.733  1.00  8.940          H  
ATOM   1056  HG  LEU A  65      15.886  12.848   6.909  1.00  8.940          H  
ATOM   1057 1HD1 LEU A  65      15.646  12.244   9.272  1.00  8.940          H  
ATOM   1058 2HD1 LEU A  65      17.016  11.419   8.521  1.00  8.940          H  
ATOM   1059 3HD1 LEU A  65      17.285  12.826   9.576  1.00  8.940          H  
ATOM   1060 1HD2 LEU A  65      15.017  14.481   8.464  1.00  8.940          H  
ATOM   1061 2HD2 LEU A  65      16.670  15.037   8.782  1.00  8.940          H  
ATOM   1062 3HD2 LEU A  65      15.937  15.285   7.211  1.00  8.940          H  
ATOM   1063  N   PHE A  66      20.099  13.174   4.884  1.00  5.500          N  
ATOM   1064  CA  PHE A  66      21.514  13.086   4.634  1.00  5.700          C  
ATOM   1065  C   PHE A  66      21.829  13.860   3.387  1.00  6.050          C  
ATOM   1066  O   PHE A  66      22.756  14.689   3.353  1.00  6.120          O  
ATOM   1067  CB  PHE A  66      21.853  11.621   4.400  1.00  7.900          C  
ATOM   1068  CG  PHE A  66      21.680  10.770   5.594  1.00  7.900          C  
ATOM   1069  CD1 PHE A  66      20.416  10.290   5.934  1.00  7.900          C  
ATOM   1070  CD2 PHE A  66      22.747  10.394   6.356  1.00  7.900          C  
ATOM   1071  CE1 PHE A  66      20.237   9.495   6.995  1.00  7.900          C  
ATOM   1072  CE2 PHE A  66      22.567   9.574   7.432  1.00  7.900          C  
ATOM   1073  CZ  PHE A  66      21.300   9.123   7.758  1.00  7.900          C  
ATOM   1074  H   PHE A  66      19.546  12.338   4.706  1.00  6.600          H  
ATOM   1075  HA  PHE A  66      22.059  13.495   5.483  1.00  6.840          H  
ATOM   1076 1HB  PHE A  66      21.219  11.220   3.612  1.00  9.480          H  
ATOM   1077 2HB  PHE A  66      22.880  11.533   4.064  1.00  9.480          H  
ATOM   1078  HD1 PHE A  66      19.549  10.549   5.343  1.00  9.480          H  
ATOM   1079  HD2 PHE A  66      23.742  10.737   6.088  1.00  9.480          H  
ATOM   1080  HE1 PHE A  66      19.240   9.152   7.224  1.00  9.480          H  
ATOM   1081  HE2 PHE A  66      23.425   9.271   8.022  1.00  9.480          H  
ATOM   1082  HZ  PHE A  66      21.149   8.462   8.617  1.00  9.480          H  
ATOM   1083  N   TRP A  67      21.033  13.596   2.354  1.00  6.300          N  
ATOM   1084  CA  TRP A  67      21.232  14.270   1.093  1.00  6.690          C  
ATOM   1085  C   TRP A  67      21.021  15.767   1.209  1.00  6.560          C  
ATOM   1086  O   TRP A  67      21.831  16.537   0.694  1.00  6.750          O  
ATOM   1087  CB  TRP A  67      20.344  13.702   0.002  1.00  9.210          C  
ATOM   1088  CG  TRP A  67      20.519  14.429  -1.259  1.00  9.210          C  
ATOM   1089  CD1 TRP A  67      19.594  15.195  -1.864  1.00  9.210          C  
ATOM   1090  CD2 TRP A  67      21.709  14.519  -2.082  1.00  9.210          C  
ATOM   1091  NE1 TRP A  67      20.110  15.742  -2.993  1.00  9.210          N  
ATOM   1092  CE2 TRP A  67      21.394  15.352  -3.143  1.00  9.210          C  
ATOM   1093  CE3 TRP A  67      22.996  13.971  -1.997  1.00  9.210          C  
ATOM   1094  CZ2 TRP A  67      22.306  15.667  -4.124  1.00  9.210          C  
ATOM   1095  CZ3 TRP A  67      23.911  14.283  -2.984  1.00  9.210          C  
ATOM   1096  CH2 TRP A  67      23.577  15.112  -4.021  1.00  9.210          C  
ATOM   1097  H   TRP A  67      20.292  12.894   2.462  1.00  7.560          H  
ATOM   1098  HA  TRP A  67      22.263  14.111   0.792  1.00  8.030          H  
ATOM   1099 1HB  TRP A  67      20.564  12.650  -0.157  1.00 11.050          H  
ATOM   1100 2HB  TRP A  67      19.298  13.786   0.296  1.00 11.050          H  
ATOM   1101  HD1 TRP A  67      18.573  15.354  -1.499  1.00 11.050          H  
ATOM   1102  HE1 TRP A  67      19.588  16.365  -3.623  1.00 11.050          H  
ATOM   1103  HE3 TRP A  67      23.271  13.314  -1.179  1.00 11.050          H  
ATOM   1104  HZ2 TRP A  67      22.053  16.330  -4.955  1.00 11.050          H  
ATOM   1105  HZ3 TRP A  67      24.906  13.854  -2.916  1.00 11.050          H  
ATOM   1106  HH2 TRP A  67      24.321  15.341  -4.781  1.00 11.050          H  
ATOM   1107  N   TYR A  68      19.936  16.184   1.871  1.00  6.280          N  
ATOM   1108  CA  TYR A  68      19.627  17.591   2.020  1.00  6.190          C  
ATOM   1109  C   TYR A  68      20.754  18.329   2.702  1.00  6.000          C  
ATOM   1110  O   TYR A  68      21.189  19.359   2.201  1.00  6.140          O  
ATOM   1111  CB  TYR A  68      18.292  17.807   2.715  1.00  8.700          C  
ATOM   1112  CG  TYR A  68      17.938  19.265   2.914  1.00  8.700          C  
ATOM   1113  CD1 TYR A  68      17.706  20.076   1.813  1.00  8.700          C  
ATOM   1114  CD2 TYR A  68      17.779  19.777   4.176  1.00  8.700          C  
ATOM   1115  CE1 TYR A  68      17.328  21.385   1.982  1.00  8.700          C  
ATOM   1116  CE2 TYR A  68      17.392  21.100   4.342  1.00  8.700          C  
ATOM   1117  CZ  TYR A  68      17.160  21.895   3.249  1.00  8.700          C  
ATOM   1118  OH  TYR A  68      16.754  23.205   3.409  1.00  8.700          O  
ATOM   1119  H   TYR A  68      19.279  15.514   2.266  1.00  7.540          H  
ATOM   1120  HA  TYR A  68      19.528  18.009   1.023  1.00  7.430          H  
ATOM   1121 1HB  TYR A  68      17.498  17.336   2.133  1.00 10.440          H  
ATOM   1122 2HB  TYR A  68      18.310  17.320   3.693  1.00 10.440          H  
ATOM   1123  HD1 TYR A  68      17.817  19.677   0.806  1.00 10.440          H  
ATOM   1124  HD2 TYR A  68      17.954  19.143   5.039  1.00 10.440          H  
ATOM   1125  HE1 TYR A  68      17.140  22.016   1.115  1.00 10.440          H  
ATOM   1126  HE2 TYR A  68      17.264  21.507   5.332  1.00 10.440          H  
ATOM   1127  HH  TYR A  68      16.259  23.480   2.598  1.00 10.440          H  
ATOM   1128  N   ILE A  69      21.298  17.813   3.810  1.00  5.720          N  
ATOM   1129  CA  ILE A  69      22.358  18.587   4.444  1.00  5.580          C  
ATOM   1130  C   ILE A  69      23.502  18.791   3.448  1.00  5.990          C  
ATOM   1131  O   ILE A  69      24.053  19.893   3.352  1.00  6.050          O  
ATOM   1132  CB  ILE A  69      22.873  17.919   5.740  1.00  7.870          C  
ATOM   1133  CG1 ILE A  69      21.758  17.981   6.824  1.00  7.870          C  
ATOM   1134  CG2 ILE A  69      24.152  18.660   6.233  1.00  7.870          C  
ATOM   1135  CD1 ILE A  69      22.016  17.096   8.049  1.00  7.870          C  
ATOM   1136  H   ILE A  69      20.948  16.939   4.221  1.00  6.860          H  
ATOM   1137  HA  ILE A  69      21.967  19.553   4.715  1.00  6.700          H  
ATOM   1138  HB  ILE A  69      23.097  16.867   5.550  1.00  9.440          H  
ATOM   1139 1HG1 ILE A  69      21.651  19.007   7.157  1.00  9.440          H  
ATOM   1140 2HG1 ILE A  69      20.814  17.666   6.372  1.00  9.440          H  
ATOM   1141 1HG2 ILE A  69      24.524  18.201   7.147  1.00  9.440          H  
ATOM   1142 2HG2 ILE A  69      24.934  18.603   5.480  1.00  9.440          H  
ATOM   1143 3HG2 ILE A  69      23.916  19.711   6.424  1.00  9.440          H  
ATOM   1144 1HD1 ILE A  69      21.184  17.192   8.752  1.00  9.440          H  
ATOM   1145 2HD1 ILE A  69      22.097  16.051   7.736  1.00  9.440          H  
ATOM   1146 3HD1 ILE A  69      22.930  17.382   8.552  1.00  9.440          H  
ATOM   1147  N   LYS A  70      23.903  17.752   2.717  1.00  6.300          N  
ATOM   1148  CA  LYS A  70      24.956  17.974   1.731  1.00  6.720          C  
ATOM   1149  C   LYS A  70      24.546  19.014   0.670  1.00  6.910          C  
ATOM   1150  O   LYS A  70      25.322  19.925   0.360  1.00  7.070          O  
ATOM   1151  CB  LYS A  70      25.363  16.672   1.038  1.00  9.240          C  
ATOM   1152  CG  LYS A  70      26.492  16.855   0.004  1.00  9.240          C  
ATOM   1153  CD  LYS A  70      26.944  15.533  -0.600  1.00  9.240          C  
ATOM   1154  CE  LYS A  70      28.032  15.760  -1.651  1.00  9.240          C  
ATOM   1155  NZ  LYS A  70      28.528  14.479  -2.240  1.00  9.240          N  
ATOM   1156  H   LYS A  70      23.464  16.832   2.846  1.00  7.560          H  
ATOM   1157  HA  LYS A  70      25.829  18.365   2.254  1.00  8.060          H  
ATOM   1158 1HB  LYS A  70      25.692  15.953   1.784  1.00 11.090          H  
ATOM   1159 2HB  LYS A  70      24.493  16.246   0.529  1.00 11.090          H  
ATOM   1160 1HG  LYS A  70      26.138  17.498  -0.806  1.00 11.090          H  
ATOM   1161 2HG  LYS A  70      27.342  17.345   0.481  1.00 11.090          H  
ATOM   1162 1HD  LYS A  70      27.333  14.883   0.185  1.00 11.090          H  
ATOM   1163 2HD  LYS A  70      26.093  15.044  -1.065  1.00 11.090          H  
ATOM   1164 1HE  LYS A  70      27.628  16.381  -2.450  1.00 11.090          H  
ATOM   1165 2HE  LYS A  70      28.870  16.282  -1.188  1.00 11.090          H  
ATOM   1166 1HZ  LYS A  70      29.243  14.678  -2.927  1.00 11.090          H  
ATOM   1167 2HZ  LYS A  70      28.918  13.899  -1.509  1.00 11.090          H  
ATOM   1168 3HZ  LYS A  70      27.765  13.991  -2.684  1.00 11.090          H  
ATOM   1169  N   GLU A  71      23.329  18.887   0.129  1.00  6.920          N  
ATOM   1170  CA  GLU A  71      22.841  19.758  -0.933  1.00  7.140          C  
ATOM   1171  C   GLU A  71      22.734  21.218  -0.494  1.00  6.900          C  
ATOM   1172  O   GLU A  71      23.070  22.114  -1.276  1.00  7.100          O  
ATOM   1173  CB  GLU A  71      21.478  19.224  -1.410  1.00  9.910          C  
ATOM   1174  CG  GLU A  71      20.746  19.966  -2.554  1.00  9.910          C  
ATOM   1175  CD  GLU A  71      21.417  19.957  -3.893  1.00  9.910          C  
ATOM   1176  OE1 GLU A  71      22.473  19.384  -4.025  1.00  9.910          O  
ATOM   1177  OE2 GLU A  71      20.832  20.500  -4.822  1.00  9.910          O  
ATOM   1178  H   GLU A  71      22.734  18.114   0.435  1.00  8.300          H  
ATOM   1179  HA  GLU A  71      23.544  19.703  -1.765  1.00  8.570          H  
ATOM   1180 1HB  GLU A  71      21.595  18.181  -1.715  1.00 11.890          H  
ATOM   1181 2HB  GLU A  71      20.799  19.223  -0.564  1.00 11.890          H  
ATOM   1182 1HG  GLU A  71      19.750  19.533  -2.664  1.00 11.890          H  
ATOM   1183 2HG  GLU A  71      20.628  20.981  -2.254  1.00 11.890          H  
ATOM   1184  N   LEU A  72      22.276  21.486   0.737  1.00  6.490          N  
ATOM   1185  CA  LEU A  72      22.188  22.872   1.172  1.00  6.250          C  
ATOM   1186  C   LEU A  72      23.581  23.402   1.489  1.00  6.360          C  
ATOM   1187  O   LEU A  72      23.884  24.559   1.205  1.00  6.440          O  
ATOM   1188  CB  LEU A  72      21.247  23.023   2.395  1.00  8.850          C  
ATOM   1189  CG  LEU A  72      21.752  22.518   3.794  1.00  8.850          C  
ATOM   1190  CD1 LEU A  72      22.479  23.641   4.573  1.00  8.850          C  
ATOM   1191  CD2 LEU A  72      20.582  21.988   4.575  1.00  8.850          C  
ATOM   1192  H   LEU A  72      21.965  20.721   1.335  1.00  7.790          H  
ATOM   1193  HA  LEU A  72      21.775  23.463   0.362  1.00  7.500          H  
ATOM   1194 1HB  LEU A  72      20.990  24.076   2.497  1.00 10.620          H  
ATOM   1195 2HB  LEU A  72      20.332  22.473   2.174  1.00 10.620          H  
ATOM   1196  HG  LEU A  72      22.456  21.723   3.642  1.00 10.620          H  
ATOM   1197 1HD1 LEU A  72      22.834  23.241   5.516  1.00 10.620          H  
ATOM   1198 2HD1 LEU A  72      23.329  24.031   4.043  1.00 10.620          H  
ATOM   1199 3HD1 LEU A  72      21.783  24.449   4.757  1.00 10.620          H  
ATOM   1200 1HD2 LEU A  72      20.917  21.603   5.530  1.00 10.620          H  
ATOM   1201 2HD2 LEU A  72      19.851  22.782   4.735  1.00 10.620          H  
ATOM   1202 3HD2 LEU A  72      20.148  21.190   4.000  1.00 10.620          H  
ATOM   1203  N   ASN A  73      24.490  22.561   2.007  1.00  6.430          N  
ATOM   1204  CA  ASN A  73      25.818  23.072   2.314  1.00  6.610          C  
ATOM   1205  C   ASN A  73      26.532  23.538   1.056  1.00  7.030          C  
ATOM   1206  O   ASN A  73      27.260  24.532   1.075  1.00  7.150          O  
ATOM   1207  CB  ASN A  73      26.659  22.045   3.050  1.00  9.180          C  
ATOM   1208  CG  ASN A  73      26.281  21.874   4.507  1.00  9.180          C  
ATOM   1209  OD1 ASN A  73      25.575  22.694   5.106  1.00  9.180          O  
ATOM   1210  ND2 ASN A  73      26.791  20.833   5.109  1.00  9.180          N  
ATOM   1211  H   ASN A  73      24.236  21.607   2.282  1.00  7.720          H  
ATOM   1212  HA  ASN A  73      25.707  23.944   2.960  1.00  7.930          H  
ATOM   1213 1HB  ASN A  73      26.548  21.079   2.552  1.00 11.020          H  
ATOM   1214 2HB  ASN A  73      27.708  22.325   2.987  1.00 11.020          H  
ATOM   1215 1HD2 ASN A  73      26.628  20.695   6.088  1.00 11.020          H  
ATOM   1216 2HD2 ASN A  73      27.371  20.196   4.603  1.00 11.020          H  
ATOM   1217  N   VAL A  74      26.286  22.839  -0.048  1.00  7.260          N  
ATOM   1218  CA  VAL A  74      26.866  23.202  -1.325  1.00  7.670          C  
ATOM   1219  C   VAL A  74      26.123  24.378  -1.962  1.00  7.650          C  
ATOM   1220  O   VAL A  74      26.733  25.335  -2.432  1.00  7.870          O  
ATOM   1221  CB  VAL A  74      26.867  21.993  -2.284  1.00 10.570          C  
ATOM   1222  CG1 VAL A  74      27.346  22.420  -3.687  1.00 10.570          C  
ATOM   1223  CG2 VAL A  74      27.783  20.899  -1.715  1.00 10.570          C  
ATOM   1224  H   VAL A  74      25.721  21.987   0.041  1.00  8.710          H  
ATOM   1225  HA  VAL A  74      27.898  23.503  -1.153  1.00  9.200          H  
ATOM   1226  HB  VAL A  74      25.846  21.604  -2.374  1.00 12.690          H  
ATOM   1227 1HG1 VAL A  74      27.336  21.554  -4.348  1.00 12.690          H  
ATOM   1228 2HG1 VAL A  74      26.689  23.184  -4.101  1.00 12.690          H  
ATOM   1229 3HG1 VAL A  74      28.361  22.815  -3.621  1.00 12.690          H  
ATOM   1230 1HG2 VAL A  74      27.777  20.036  -2.380  1.00 12.690          H  
ATOM   1231 2HG2 VAL A  74      28.797  21.285  -1.629  1.00 12.690          H  
ATOM   1232 3HG2 VAL A  74      27.432  20.596  -0.734  1.00 12.690          H  
ATOM   1233  N   CYS A  75      24.796  24.318  -2.011  1.00  7.400          N  
ATOM   1234  CA  CYS A  75      24.032  25.371  -2.661  1.00  7.390          C  
ATOM   1235  C   CYS A  75      24.159  26.724  -1.958  1.00  7.270          C  
ATOM   1236  O   CYS A  75      24.207  27.775  -2.613  1.00  7.430          O  
ATOM   1237  CB  CYS A  75      22.586  24.948  -2.766  1.00 10.350          C  
ATOM   1238  SG  CYS A  75      22.395  23.572  -3.895  1.00 10.350          S  
ATOM   1239  H   CYS A  75      24.297  23.521  -1.612  1.00  8.880          H  
ATOM   1240  HA  CYS A  75      24.414  25.480  -3.675  1.00  8.870          H  
ATOM   1241 1HB  CYS A  75      22.212  24.650  -1.788  1.00 12.420          H  
ATOM   1242 2HB  CYS A  75      21.979  25.777  -3.126  1.00 12.420          H  
ATOM   1243  HG  CYS A  75      22.743  22.617  -2.989  1.00 12.420          H  
ATOM   1244  N   MET A  76      24.307  26.714  -0.629  1.00  7.010          N  
ATOM   1245  CA  MET A  76      24.423  27.948   0.131  1.00  6.910          C  
ATOM   1246  C   MET A  76      25.791  28.601  -0.041  1.00  7.200          C  
ATOM   1247  O   MET A  76      26.049  29.659   0.528  1.00  7.270          O  
ATOM   1248  CB  MET A  76      24.072  27.748   1.603  1.00  9.710          C  
ATOM   1249  CG  MET A  76      22.584  27.428   1.838  1.00  9.710          C  
ATOM   1250  SD  MET A  76      22.155  27.157   3.578  1.00  9.710          S  
ATOM   1251  CE  MET A  76      22.146  28.814   4.299  1.00  9.710          C  
ATOM   1252  H   MET A  76      24.276  25.831  -0.114  1.00  8.410          H  
ATOM   1253  HA  MET A  76      23.690  28.649  -0.265  1.00  8.290          H  
ATOM   1254 1HB  MET A  76      24.662  26.916   2.005  1.00 11.660          H  
ATOM   1255 2HB  MET A  76      24.334  28.641   2.160  1.00 11.660          H  
ATOM   1256 1HG  MET A  76      21.983  28.247   1.459  1.00 11.660          H  
ATOM   1257 2HG  MET A  76      22.317  26.532   1.278  1.00 11.660          H  
ATOM   1258 1HE  MET A  76      21.895  28.744   5.358  1.00 11.660          H  
ATOM   1259 2HE  MET A  76      23.126  29.275   4.189  1.00 11.660          H  
ATOM   1260 3HE  MET A  76      21.402  29.420   3.810  1.00 11.660          H  
ATOM   1261  N   ALA A  77      26.648  28.027  -0.895  1.00  7.410          N  
ATOM   1262  CA  ALA A  77      27.919  28.619  -1.269  1.00  7.720          C  
ATOM   1263  C   ALA A  77      27.650  29.960  -1.959  1.00  7.820          C  
ATOM   1264  O   ALA A  77      28.524  30.823  -2.027  1.00  8.020          O  
ATOM   1265  CB  ALA A  77      28.694  27.693  -2.186  1.00 10.680          C  
ATOM   1266  H   ALA A  77      26.420  27.129  -1.329  1.00  8.890          H  
ATOM   1267  HA  ALA A  77      28.498  28.802  -0.364  1.00  9.260          H  
ATOM   1268 1HB  ALA A  77      29.644  28.152  -2.452  1.00 12.820          H  
ATOM   1269 2HB  ALA A  77      28.873  26.745  -1.675  1.00 12.820          H  
ATOM   1270 3HB  ALA A  77      28.110  27.511  -3.087  1.00 12.820          H  
ATOM   1271  N   GLY A  78      26.420  30.122  -2.479  1.00  7.760          N  
ATOM   1272  CA  GLY A  78      25.965  31.324  -3.161  1.00  7.900          C  
ATOM   1273  C   GLY A  78      25.428  32.390  -2.188  1.00  7.630          C  
ATOM   1274  O   GLY A  78      24.798  33.363  -2.617  1.00  7.810          O  
ATOM   1275  H   GLY A  78      25.753  29.345  -2.402  1.00  9.310          H  
ATOM   1276 1HA  GLY A  78      26.792  31.741  -3.736  1.00  9.480          H  
ATOM   1277 2HA  GLY A  78      25.187  31.056  -3.874  1.00  9.480          H  
ATOM   1278  N   SER A  79      25.599  32.173  -0.881  1.00  7.380          N  
ATOM   1279  CA  SER A  79      25.155  33.086   0.164  1.00  7.320          C  
ATOM   1280  C   SER A  79      26.133  34.207   0.437  1.00  7.570          C  
ATOM   1281  O   SER A  79      27.194  34.333  -0.179  1.00  7.500          O  
ATOM   1282  CB  SER A  79      24.989  32.348   1.476  1.00 10.270          C  
ATOM   1283  OG  SER A  79      24.698  33.241   2.535  1.00 10.270          O  
ATOM   1284  H   SER A  79      26.066  31.321  -0.564  1.00  8.860          H  
ATOM   1285  HA  SER A  79      24.204  33.522  -0.139  1.00  8.780          H  
ATOM   1286 1HB  SER A  79      24.196  31.608   1.380  1.00 12.330          H  
ATOM   1287 2HB  SER A  79      25.909  31.815   1.706  1.00 12.330          H  
ATOM   1288  HG  SER A  79      25.615  33.577   2.873  1.00 12.330          H  
ATOM   1289  N   ASN A  80      25.749  35.053   1.370  1.00  8.100          N  
ATOM   1290  CA  ASN A  80      26.597  36.137   1.803  1.00  8.590          C  
ATOM   1291  C   ASN A  80      27.452  35.554   2.915  1.00  8.410          C  
ATOM   1292  O   ASN A  80      27.233  34.390   3.287  1.00  8.870          O  
ATOM   1293  CB  ASN A  80      25.769  37.327   2.240  1.00 11.830          C  
ATOM   1294  CG  ASN A  80      25.020  37.931   1.093  1.00 11.830          C  
ATOM   1295  OD1 ASN A  80      25.472  37.924  -0.057  1.00 11.830          O  
ATOM   1296  ND2 ASN A  80      23.873  38.472   1.381  1.00 11.830          N  
ATOM   1297  H   ASN A  80      24.857  34.896   1.824  1.00  9.720          H  
ATOM   1298  HA  ASN A  80      27.260  36.438   0.992  1.00 10.310          H  
ATOM   1299 1HB  ASN A  80      25.050  37.016   2.990  1.00 14.200          H  
ATOM   1300 2HB  ASN A  80      26.407  38.085   2.688  1.00 14.200          H  
ATOM   1301 1HD2 ASN A  80      23.329  38.897   0.657  1.00 14.200          H  
ATOM   1302 2HD2 ASN A  80      23.544  38.477   2.325  1.00 14.200          H  
ATOM   1303  N   GLN A  81      28.361  36.375   3.492  1.00  8.010          N  
ATOM   1304  CA  GLN A  81      29.289  35.978   4.575  1.00  8.050          C  
ATOM   1305  C   GLN A  81      28.587  35.569   5.879  1.00  7.650          C  
ATOM   1306  O   GLN A  81      29.213  35.035   6.799  1.00  7.850          O  
ATOM   1307  CB  GLN A  81      30.313  37.094   4.845  1.00 11.250          C  
ATOM   1308  CG  GLN A  81      29.750  38.392   5.432  1.00 11.250          C  
ATOM   1309  CD  GLN A  81      29.300  39.369   4.373  1.00 11.250          C  
ATOM   1310  OE1 GLN A  81      28.857  38.965   3.286  1.00 11.250          O  
ATOM   1311  NE2 GLN A  81      29.403  40.652   4.674  1.00 11.250          N  
ATOM   1312  H   GLN A  81      28.449  37.323   3.120  1.00  9.610          H  
ATOM   1313  HA  GLN A  81      29.842  35.107   4.226  1.00  9.660          H  
ATOM   1314 1HB  GLN A  81      31.069  36.724   5.536  1.00 13.500          H  
ATOM   1315 2HB  GLN A  81      30.825  37.346   3.916  1.00 13.500          H  
ATOM   1316 1HG  GLN A  81      28.899  38.175   6.044  1.00 13.500          H  
ATOM   1317 2HG  GLN A  81      30.523  38.870   6.031  1.00 13.500          H  
ATOM   1318 1HE2 GLN A  81      29.118  41.347   4.012  1.00 13.500          H  
ATOM   1319 2HE2 GLN A  81      29.766  40.933   5.564  1.00 13.500          H  
ATOM   1320  N   ARG A  82      27.307  35.878   5.944  1.00  7.260          N  
ATOM   1321  CA  ARG A  82      26.372  35.539   6.993  1.00  6.930          C  
ATOM   1322  C   ARG A  82      25.206  35.092   6.122  1.00  6.280          C  
ATOM   1323  O   ARG A  82      25.056  35.659   5.043  1.00  6.280          O  
ATOM   1324  CB  ARG A  82      26.025  36.720   7.882  1.00  9.830          C  
ATOM   1325  CG  ARG A  82      27.211  37.302   8.643  1.00  9.830          C  
ATOM   1326  CD  ARG A  82      27.738  36.404   9.701  1.00  9.830          C  
ATOM   1327  NE  ARG A  82      28.812  37.054  10.437  1.00  9.830          N  
ATOM   1328  CZ  ARG A  82      30.122  37.042  10.082  1.00  9.830          C  
ATOM   1329  NH1 ARG A  82      30.543  36.415   8.992  1.00  9.830          N  
ATOM   1330  NH2 ARG A  82      31.010  37.675  10.840  1.00  9.830          N  
ATOM   1331  H   ARG A  82      26.937  36.345   5.133  1.00  8.710          H  
ATOM   1332  HA  ARG A  82      26.759  34.722   7.584  1.00  8.320          H  
ATOM   1333 1HB  ARG A  82      25.578  37.512   7.285  1.00 11.800          H  
ATOM   1334 2HB  ARG A  82      25.297  36.413   8.613  1.00 11.800          H  
ATOM   1335 1HG  ARG A  82      28.015  37.505   7.967  1.00 11.800          H  
ATOM   1336 2HG  ARG A  82      26.904  38.231   9.121  1.00 11.800          H  
ATOM   1337 1HD  ARG A  82      26.944  36.156  10.409  1.00 11.800          H  
ATOM   1338 2HD  ARG A  82      28.125  35.483   9.274  1.00 11.800          H  
ATOM   1339  HE  ARG A  82      28.562  37.551  11.278  1.00 11.800          H  
ATOM   1340 1HH1 ARG A  82      29.895  35.911   8.361  1.00 11.800          H  
ATOM   1341 2HH1 ARG A  82      31.520  36.422   8.757  1.00 11.800          H  
ATOM   1342 1HH2 ARG A  82      30.720  38.167  11.672  1.00 11.800          H  
ATOM   1343 2HH2 ARG A  82      31.986  37.669  10.583  1.00 11.800          H  
ATOM   1344  N   PRO A  83      24.337  34.163   6.521  1.00  6.010          N  
ATOM   1345  CA  PRO A  83      23.312  33.641   5.642  1.00  5.640          C  
ATOM   1346  C   PRO A  83      22.539  34.778   4.979  1.00  5.490          C  
ATOM   1347  O   PRO A  83      22.120  35.736   5.622  1.00  5.750          O  
ATOM   1348  CB  PRO A  83      22.444  32.845   6.624  1.00  8.460          C  
ATOM   1349  CG  PRO A  83      23.427  32.399   7.697  1.00  8.460          C  
ATOM   1350  CD  PRO A  83      24.357  33.589   7.867  1.00  8.460          C  
ATOM   1351  HA  PRO A  83      23.760  32.983   4.894  1.00  6.770          H  
ATOM   1352 1HB  PRO A  83      21.634  33.458   6.997  1.00 10.150          H  
ATOM   1353 2HB  PRO A  83      21.980  31.996   6.097  1.00 10.150          H  
ATOM   1354 1HG  PRO A  83      22.891  32.155   8.632  1.00 10.150          H  
ATOM   1355 2HG  PRO A  83      23.959  31.485   7.391  1.00 10.150          H  
ATOM   1356 1HD  PRO A  83      23.973  34.298   8.578  1.00 10.150          H  
ATOM   1357 2HD  PRO A  83      25.336  33.220   8.152  1.00 10.150          H  
ATOM   1358  N   ALA A  84      22.355  34.623   3.674  1.00  5.480          N  
ATOM   1359  CA  ALA A  84      21.669  35.597   2.838  1.00  5.720          C  
ATOM   1360  C   ALA A  84      20.198  35.728   3.202  1.00  5.390          C  
ATOM   1361  O   ALA A  84      19.552  34.788   3.679  1.00  5.220          O  
ATOM   1362  CB  ALA A  84      21.794  35.222   1.365  1.00  7.910          C  
ATOM   1363  H   ALA A  84      22.768  33.806   3.236  1.00  6.580          H  
ATOM   1364  HA  ALA A  84      22.142  36.562   3.003  1.00  6.860          H  
ATOM   1365 1HB  ALA A  84      21.312  35.982   0.752  1.00  9.490          H  
ATOM   1366 2HB  ALA A  84      22.839  35.162   1.102  1.00  9.490          H  
ATOM   1367 3HB  ALA A  84      21.323  34.269   1.191  1.00  9.490          H  
ATOM   1368  N   HIS A  85      19.621  36.891   2.903  1.00  5.540          N  
ATOM   1369  CA  HIS A  85      18.206  37.113   3.170  1.00  5.450          C  
ATOM   1370  C   HIS A  85      17.346  35.962   2.654  1.00  5.490          C  
ATOM   1371  O   HIS A  85      16.448  35.489   3.353  1.00  5.340          O  
ATOM   1372  CB  HIS A  85      17.723  38.416   2.533  1.00  7.670          C  
ATOM   1373  CG  HIS A  85      16.280  38.695   2.795  1.00  7.670          C  
ATOM   1374  ND1 HIS A  85      15.814  39.123   4.025  1.00  7.670          N  
ATOM   1375  CD2 HIS A  85      15.196  38.595   1.994  1.00  7.670          C  
ATOM   1376  CE1 HIS A  85      14.502  39.276   3.962  1.00  7.670          C  
ATOM   1377  NE2 HIS A  85      14.105  38.963   2.742  1.00  7.670          N  
ATOM   1378  H   HIS A  85      20.167  37.649   2.520  1.00  6.650          H  
ATOM   1379  HA  HIS A  85      18.059  37.192   4.243  1.00  6.540          H  
ATOM   1380 1HB  HIS A  85      18.309  39.252   2.911  1.00  9.200          H  
ATOM   1381 2HB  HIS A  85      17.865  38.370   1.452  1.00  9.200          H  
ATOM   1382  HD2 HIS A  85      15.192  38.276   0.948  1.00  9.200          H  
ATOM   1383  HE1 HIS A  85      13.858  39.602   4.778  1.00  9.200          H  
ATOM   1384  HE2 HIS A  85      13.154  38.984   2.403  1.00  9.200          H  
ATOM   1385  N   ASP A  86      17.653  35.481   1.448  1.00  5.800          N  
ATOM   1386  CA  ASP A  86      16.891  34.427   0.800  1.00  5.980          C  
ATOM   1387  C   ASP A  86      17.410  33.002   1.048  1.00  5.690          C  
ATOM   1388  O   ASP A  86      16.936  32.064   0.405  1.00  5.700          O  
ATOM   1389  CB  ASP A  86      16.863  34.691  -0.701  1.00  8.300          C  
ATOM   1390  CG  ASP A  86      16.070  35.942  -1.055  1.00  8.300          C  
ATOM   1391  OD1 ASP A  86      15.017  36.146  -0.492  1.00  8.300          O  
ATOM   1392  OD2 ASP A  86      16.548  36.712  -1.856  1.00  8.300          O  
ATOM   1393  H   ASP A  86      18.426  35.898   0.952  1.00  6.960          H  
ATOM   1394  HA  ASP A  86      15.868  34.478   1.176  1.00  7.180          H  
ATOM   1395 1HB  ASP A  86      17.883  34.812  -1.051  1.00  9.960          H  
ATOM   1396 2HB  ASP A  86      16.430  33.832  -1.223  1.00  9.960          H  
ATOM   1397  N   THR A  87      18.396  32.818   1.935  1.00  5.480          N  
ATOM   1398  CA  THR A  87      18.881  31.457   2.193  1.00  5.280          C  
ATOM   1399  C   THR A  87      18.798  31.118   3.686  1.00  4.890          C  
ATOM   1400  O   THR A  87      18.697  29.947   4.056  1.00  4.810          O  
ATOM   1401  CB  THR A  87      20.331  31.202   1.703  1.00  7.470          C  
ATOM   1402  OG1 THR A  87      21.269  32.000   2.438  1.00  7.470          O  
ATOM   1403  CG2 THR A  87      20.454  31.539   0.221  1.00  7.470          C  
ATOM   1404  H   THR A  87      18.753  33.602   2.475  1.00  6.580          H  
ATOM   1405  HA  THR A  87      18.237  30.752   1.669  1.00  6.340          H  
ATOM   1406  HB  THR A  87      20.567  30.157   1.841  1.00  8.970          H  
ATOM   1407  HG1 THR A  87      22.143  31.606   2.335  1.00  8.970          H  
ATOM   1408 1HG2 THR A  87      21.471  31.338  -0.113  1.00  8.970          H  
ATOM   1409 2HG2 THR A  87      19.752  30.926  -0.346  1.00  8.970          H  
ATOM   1410 3HG2 THR A  87      20.221  32.585   0.057  1.00  8.970          H  
ATOM   1411  N   GLN A  88      18.718  32.136   4.553  1.00  4.720          N  
ATOM   1412  CA  GLN A  88      18.688  31.935   6.009  1.00  4.440          C  
ATOM   1413  C   GLN A  88      17.549  31.031   6.477  1.00  4.560          C  
ATOM   1414  O   GLN A  88      17.659  30.350   7.498  1.00  4.400          O  
ATOM   1415  CB  GLN A  88      18.519  33.280   6.729  1.00  6.330          C  
ATOM   1416  CG  GLN A  88      17.124  33.934   6.544  1.00  6.330          C  
ATOM   1417  CD  GLN A  88      16.977  35.332   7.147  1.00  6.330          C  
ATOM   1418  OE1 GLN A  88      17.214  35.580   8.352  1.00  6.330          O  
ATOM   1419  NE2 GLN A  88      16.565  36.255   6.292  1.00  6.330          N  
ATOM   1420  H   GLN A  88      18.828  33.083   4.189  1.00  5.660          H  
ATOM   1421  HA  GLN A  88      19.628  31.477   6.312  1.00  5.330          H  
ATOM   1422 1HB  GLN A  88      18.672  33.125   7.790  1.00  7.590          H  
ATOM   1423 2HB  GLN A  88      19.273  33.984   6.364  1.00  7.590          H  
ATOM   1424 1HG  GLN A  88      16.909  34.010   5.476  1.00  7.590          H  
ATOM   1425 2HG  GLN A  88      16.365  33.318   7.026  1.00  7.590          H  
ATOM   1426 1HE2 GLN A  88      16.430  37.203   6.579  1.00  7.590          H  
ATOM   1427 2HE2 GLN A  88      16.390  35.980   5.313  1.00  7.590          H  
ATOM   1428  N   ASP A  89      16.476  30.979   5.693  1.00  4.890          N  
ATOM   1429  CA  ASP A  89      15.284  30.208   6.004  1.00  5.130          C  
ATOM   1430  C   ASP A  89      15.529  28.716   6.112  1.00  5.140          C  
ATOM   1431  O   ASP A  89      14.725  28.009   6.724  1.00  5.070          O  
ATOM   1432  CB  ASP A  89      14.175  30.466   5.004  1.00  7.090          C  
ATOM   1433  CG  ASP A  89      13.498  31.823   5.141  1.00  7.090          C  
ATOM   1434  OD1 ASP A  89      13.666  32.458   6.155  1.00  7.090          O  
ATOM   1435  OD2 ASP A  89      12.805  32.213   4.229  1.00  7.090          O  
ATOM   1436  H   ASP A  89      16.477  31.553   4.861  1.00  5.870          H  
ATOM   1437  HA  ASP A  89      14.919  30.546   6.973  1.00  6.160          H  
ATOM   1438 1HB  ASP A  89      14.559  30.351   3.993  1.00  8.500          H  
ATOM   1439 2HB  ASP A  89      13.426  29.723   5.168  1.00  8.500          H  
ATOM   1440  N   THR A  90      16.655  28.204   5.593  1.00  5.260          N  
ATOM   1441  CA  THR A  90      16.877  26.765   5.696  1.00  5.390          C  
ATOM   1442  C   THR A  90      16.918  26.337   7.157  1.00  4.990          C  
ATOM   1443  O   THR A  90      16.519  25.217   7.490  1.00  5.040          O  
ATOM   1444  CB  THR A  90      18.198  26.305   5.031  1.00  7.490          C  
ATOM   1445  OG1 THR A  90      19.305  26.978   5.649  1.00  7.490          O  
ATOM   1446  CG2 THR A  90      18.185  26.594   3.541  1.00  7.490          C  
ATOM   1447  H   THR A  90      17.346  28.805   5.127  1.00  6.310          H  
ATOM   1448  HA  THR A  90      16.054  26.250   5.213  1.00  6.470          H  
ATOM   1449  HB  THR A  90      18.314  25.229   5.181  1.00  8.990          H  
ATOM   1450  HG1 THR A  90      20.126  26.569   5.350  1.00  8.990          H  
ATOM   1451 1HG2 THR A  90      19.118  26.251   3.096  1.00  8.990          H  
ATOM   1452 2HG2 THR A  90      17.349  26.066   3.083  1.00  8.990          H  
ATOM   1453 3HG2 THR A  90      18.074  27.656   3.370  1.00  8.990          H  
ATOM   1454  N   GLN A  91      17.337  27.229   8.073  1.00  4.640          N  
ATOM   1455  CA  GLN A  91      17.399  26.841   9.477  1.00  4.280          C  
ATOM   1456  C   GLN A  91      16.012  26.535  10.040  1.00  4.070          C  
ATOM   1457  O   GLN A  91      15.817  25.551  10.772  1.00  3.940          O  
ATOM   1458  CB  GLN A  91      18.050  27.971  10.305  1.00  6.140          C  
ATOM   1459  CG  GLN A  91      19.559  28.193  10.047  1.00  6.140          C  
ATOM   1460  CD  GLN A  91      20.120  29.419  10.766  1.00  6.140          C  
ATOM   1461  OE1 GLN A  91      19.561  30.519  10.682  1.00  6.140          O  
ATOM   1462  NE2 GLN A  91      21.213  29.234  11.479  1.00  6.140          N  
ATOM   1463  H   GLN A  91      17.638  28.168   7.783  1.00  5.570          H  
ATOM   1464  HA  GLN A  91      17.978  25.940   9.549  1.00  5.140          H  
ATOM   1465 1HB  GLN A  91      17.534  28.912  10.100  1.00  7.360          H  
ATOM   1466 2HB  GLN A  91      17.925  27.755  11.368  1.00  7.360          H  
ATOM   1467 1HG  GLN A  91      20.118  27.347  10.407  1.00  7.360          H  
ATOM   1468 2HG  GLN A  91      19.718  28.316   8.974  1.00  7.360          H  
ATOM   1469 1HE2 GLN A  91      21.627  30.003  11.985  1.00  7.360          H  
ATOM   1470 2HE2 GLN A  91      21.652  28.305  11.549  1.00  7.360          H  
ATOM   1471  N   ARG A  92      15.043  27.363   9.654  1.00  4.140          N  
ATOM   1472  CA  ARG A  92      13.676  27.252  10.131  1.00  4.060          C  
ATOM   1473  C   ARG A  92      12.929  26.166   9.393  1.00  4.360          C  
ATOM   1474  O   ARG A  92      12.122  25.444   9.981  1.00  4.260          O  
ATOM   1475  CB  ARG A  92      12.955  28.578   9.964  1.00  5.720          C  
ATOM   1476  CG  ARG A  92      13.462  29.673  10.886  1.00  5.720          C  
ATOM   1477  CD  ARG A  92      12.755  30.957  10.690  1.00  5.720          C  
ATOM   1478  NE  ARG A  92      13.274  31.970  11.590  1.00  5.720          N  
ATOM   1479  CZ  ARG A  92      12.848  33.232  11.708  1.00  5.720          C  
ATOM   1480  NH1 ARG A  92      11.849  33.707  10.981  1.00  5.720          N  
ATOM   1481  NH2 ARG A  92      13.476  33.977  12.584  1.00  5.720          N  
ATOM   1482  H   ARG A  92      15.292  28.103   9.009  1.00  4.970          H  
ATOM   1483  HA  ARG A  92      13.698  26.995  11.190  1.00  4.870          H  
ATOM   1484 1HB  ARG A  92      13.075  28.925   8.933  1.00  6.860          H  
ATOM   1485 2HB  ARG A  92      11.888  28.442  10.147  1.00  6.860          H  
ATOM   1486 1HG  ARG A  92      13.323  29.366  11.923  1.00  6.860          H  
ATOM   1487 2HG  ARG A  92      14.526  29.842  10.704  1.00  6.860          H  
ATOM   1488 1HD  ARG A  92      12.900  31.299   9.662  1.00  6.860          H  
ATOM   1489 2HD  ARG A  92      11.693  30.825  10.892  1.00  6.860          H  
ATOM   1490  HE  ARG A  92      14.065  31.714  12.210  1.00  6.860          H  
ATOM   1491 1HH1 ARG A  92      11.387  33.114  10.309  1.00  6.860          H  
ATOM   1492 2HH1 ARG A  92      11.552  34.665  11.094  1.00  6.860          H  
ATOM   1493 1HH2 ARG A  92      14.262  33.531  13.099  1.00  6.860          H  
ATOM   1494 2HH2 ARG A  92      13.223  34.938  12.735  1.00  6.860          H  
ATOM   1495  N   TRP A  93      13.178  26.052   8.093  1.00  4.780          N  
ATOM   1496  CA  TRP A  93      12.473  25.059   7.317  1.00  5.140          C  
ATOM   1497  C   TRP A  93      12.837  23.690   7.828  1.00  4.950          C  
ATOM   1498  O   TRP A  93      11.959  22.928   8.223  1.00  4.960          O  
ATOM   1499  CB  TRP A  93      12.864  25.140   5.841  1.00  7.050          C  
ATOM   1500  CG  TRP A  93      12.360  26.334   5.095  1.00  7.050          C  
ATOM   1501  CD1 TRP A  93      11.281  27.114   5.376  1.00  7.050          C  
ATOM   1502  CD2 TRP A  93      12.966  26.903   3.922  1.00  7.050          C  
ATOM   1503  NE1 TRP A  93      11.179  28.120   4.455  1.00  7.050          N  
ATOM   1504  CE2 TRP A  93      12.205  28.007   3.563  1.00  7.050          C  
ATOM   1505  CE3 TRP A  93      14.082  26.574   3.165  1.00  7.050          C  
ATOM   1506  CZ2 TRP A  93      12.532  28.796   2.485  1.00  7.050          C  
ATOM   1507  CZ3 TRP A  93      14.410  27.363   2.094  1.00  7.050          C  
ATOM   1508  CH2 TRP A  93      13.655  28.452   1.760  1.00  7.050          C  
ATOM   1509  H   TRP A  93      13.844  26.679   7.640  1.00  5.740          H  
ATOM   1510  HA  TRP A  93      11.402  25.201   7.433  1.00  6.170          H  
ATOM   1511 1HB  TRP A  93      13.945  25.133   5.764  1.00  8.460          H  
ATOM   1512 2HB  TRP A  93      12.504  24.252   5.326  1.00  8.460          H  
ATOM   1513  HD1 TRP A  93      10.598  26.968   6.209  1.00  8.460          H  
ATOM   1514  HE1 TRP A  93      10.468  28.841   4.441  1.00  8.460          H  
ATOM   1515  HE3 TRP A  93      14.693  25.707   3.415  1.00  8.460          H  
ATOM   1516  HZ2 TRP A  93      11.944  29.670   2.213  1.00  8.460          H  
ATOM   1517  HZ3 TRP A  93      15.291  27.085   1.520  1.00  8.460          H  
ATOM   1518  HH2 TRP A  93      13.940  29.060   0.905  1.00  8.460          H  
ATOM   1519  N   TYR A  94      14.141  23.406   7.905  1.00  4.820          N  
ATOM   1520  CA  TYR A  94      14.598  22.087   8.298  1.00  4.740          C  
ATOM   1521  C   TYR A  94      14.064  21.743   9.674  1.00  4.240          C  
ATOM   1522  O   TYR A  94      13.470  20.681   9.862  1.00  4.250          O  
ATOM   1523  CB  TYR A  94      16.116  22.009   8.224  1.00  6.670          C  
ATOM   1524  CG  TYR A  94      16.688  20.646   8.514  1.00  6.670          C  
ATOM   1525  CD1 TYR A  94      16.597  19.639   7.556  1.00  6.670          C  
ATOM   1526  CD2 TYR A  94      17.321  20.406   9.674  1.00  6.670          C  
ATOM   1527  CE1 TYR A  94      17.152  18.400   7.782  1.00  6.670          C  
ATOM   1528  CE2 TYR A  94      17.879  19.171   9.900  1.00  6.670          C  
ATOM   1529  CZ  TYR A  94      17.805  18.173   8.972  1.00  6.670          C  
ATOM   1530  OH  TYR A  94      18.369  16.938   9.233  1.00  6.670          O  
ATOM   1531  H   TYR A  94      14.833  24.102   7.622  1.00  5.780          H  
ATOM   1532  HA  TYR A  94      14.192  21.360   7.594  1.00  5.690          H  
ATOM   1533 1HB  TYR A  94      16.441  22.317   7.239  1.00  8.000          H  
ATOM   1534 2HB  TYR A  94      16.549  22.720   8.935  1.00  8.000          H  
ATOM   1535  HD1 TYR A  94      16.078  19.834   6.618  1.00  8.000          H  
ATOM   1536  HD2 TYR A  94      17.392  21.189  10.425  1.00  8.000          H  
ATOM   1537  HE1 TYR A  94      17.075  17.614   7.027  1.00  8.000          H  
ATOM   1538  HE2 TYR A  94      18.390  18.980  10.838  1.00  8.000          H  
ATOM   1539  HH  TYR A  94      18.572  16.847  10.201  1.00  8.000          H  
ATOM   1540  N   HIS A  95      14.238  22.638  10.645  1.00  3.850          N  
ATOM   1541  CA  HIS A  95      13.715  22.346  11.958  1.00  3.400          C  
ATOM   1542  C   HIS A  95      12.231  21.999  11.944  1.00  3.470          C  
ATOM   1543  O   HIS A  95      11.822  21.000  12.529  1.00  3.300          O  
ATOM   1544  CB  HIS A  95      13.931  23.521  12.890  1.00  4.940          C  
ATOM   1545  CG  HIS A  95      13.309  23.326  14.205  1.00  4.940          C  
ATOM   1546  ND1 HIS A  95      12.101  23.912  14.570  1.00  4.940          N  
ATOM   1547  CD2 HIS A  95      13.705  22.583  15.255  1.00  4.940          C  
ATOM   1548  CE1 HIS A  95      11.818  23.559  15.804  1.00  4.940          C  
ATOM   1549  NE2 HIS A  95      12.780  22.747  16.242  1.00  4.940          N  
ATOM   1550  H   HIS A  95      14.763  23.505  10.489  1.00  4.620          H  
ATOM   1551  HA  HIS A  95      14.248  21.491  12.370  1.00  4.080          H  
ATOM   1552 1HB  HIS A  95      15.000  23.697  13.029  1.00  5.930          H  
ATOM   1553 2HB  HIS A  95      13.507  24.423  12.440  1.00  5.930          H  
ATOM   1554  HD1 HIS A  95      11.387  24.358  13.947  1.00  5.930          H  
ATOM   1555  HD2 HIS A  95      14.564  21.954  15.405  1.00  5.930          H  
ATOM   1556  HE1 HIS A  95      10.917  23.916  16.257  1.00  5.930          H  
ATOM   1557  N   ASP A  96      11.397  22.804  11.289  1.00  3.830          N  
ATOM   1558  CA  ASP A  96       9.967  22.523  11.319  1.00  4.030          C  
ATOM   1559  C   ASP A  96       9.614  21.219  10.579  1.00  4.270          C  
ATOM   1560  O   ASP A  96       8.737  20.460  11.005  1.00  4.290          O  
ATOM   1561  CB  ASP A  96       9.198  23.697  10.740  1.00  5.560          C  
ATOM   1562  CG  ASP A  96       9.257  24.974  11.643  1.00  5.560          C  
ATOM   1563  OD1 ASP A  96       9.746  24.943  12.784  1.00  5.560          O  
ATOM   1564  OD2 ASP A  96       8.776  25.976  11.175  1.00  5.560          O  
ATOM   1565  H   ASP A  96      11.741  23.643  10.803  1.00  4.600          H  
ATOM   1566  HA  ASP A  96       9.670  22.415  12.360  1.00  4.840          H  
ATOM   1567 1HB  ASP A  96       9.626  23.948   9.762  1.00  6.670          H  
ATOM   1568 2HB  ASP A  96       8.158  23.415  10.584  1.00  6.670          H  
ATOM   1569  N   GLU A  97      10.340  20.935   9.497  1.00  4.510          N  
ATOM   1570  CA  GLU A  97      10.180  19.736   8.673  1.00  4.780          C  
ATOM   1571  C   GLU A  97      10.444  18.469   9.466  1.00  4.410          C  
ATOM   1572  O   GLU A  97       9.876  17.413   9.192  1.00  4.440          O  
ATOM   1573  CB  GLU A  97      11.143  19.762   7.510  1.00  6.580          C  
ATOM   1574  CG  GLU A  97      10.856  20.749   6.464  1.00  6.580          C  
ATOM   1575  CD  GLU A  97      12.049  20.973   5.610  1.00  6.580          C  
ATOM   1576  OE1 GLU A  97      12.993  20.227   5.737  1.00  6.580          O  
ATOM   1577  OE2 GLU A  97      12.048  21.916   4.872  1.00  6.580          O  
ATOM   1578  H   GLU A  97      11.028  21.631   9.185  1.00  5.410          H  
ATOM   1579  HA  GLU A  97       9.161  19.711   8.292  1.00  5.740          H  
ATOM   1580 1HB  GLU A  97      12.155  19.906   7.869  1.00  7.900          H  
ATOM   1581 2HB  GLU A  97      11.096  18.820   7.032  1.00  7.900          H  
ATOM   1582 1HG  GLU A  97      10.074  20.307   5.847  1.00  7.900          H  
ATOM   1583 2HG  GLU A  97      10.470  21.674   6.871  1.00  7.900          H  
ATOM   1584  N   LEU A  98      11.290  18.557  10.480  1.00  4.110          N  
ATOM   1585  CA  LEU A  98      11.611  17.384  11.266  1.00  3.830          C  
ATOM   1586  C   LEU A  98      10.504  16.971  12.239  1.00  3.600          C  
ATOM   1587  O   LEU A  98      10.690  16.035  13.030  1.00  3.530          O  
ATOM   1588  CB  LEU A  98      12.918  17.589  12.021  1.00  5.470          C  
ATOM   1589  CG  LEU A  98      14.203  17.734  11.177  1.00  5.470          C  
ATOM   1590  CD1 LEU A  98      15.357  18.029  12.107  1.00  5.470          C  
ATOM   1591  CD2 LEU A  98      14.468  16.491  10.385  1.00  5.470          C  
ATOM   1592  H   LEU A  98      11.805  19.435  10.641  1.00  4.930          H  
ATOM   1593  HA  LEU A  98      11.735  16.561  10.577  1.00  4.600          H  
ATOM   1594 1HB  LEU A  98      12.812  18.504  12.606  1.00  6.570          H  
ATOM   1595 2HB  LEU A  98      13.063  16.757  12.687  1.00  6.570          H  
ATOM   1596  HG  LEU A  98      14.105  18.549  10.496  1.00  6.570          H  
ATOM   1597 1HD1 LEU A  98      16.243  18.127  11.559  1.00  6.570          H  
ATOM   1598 2HD1 LEU A  98      15.171  18.951  12.647  1.00  6.570          H  
ATOM   1599 3HD1 LEU A  98      15.480  17.209  12.802  1.00  6.570          H  
ATOM   1600 1HD2 LEU A  98      15.379  16.653   9.830  1.00  6.570          H  
ATOM   1601 2HD2 LEU A  98      14.591  15.641  11.055  1.00  6.570          H  
ATOM   1602 3HD2 LEU A  98      13.667  16.286   9.687  1.00  6.570          H  
ATOM   1603  N   PHE A  99       9.365  17.679  12.225  1.00  3.590          N  
ATOM   1604  CA  PHE A  99       8.214  17.286  13.031  1.00  3.500          C  
ATOM   1605  C   PHE A  99       7.145  16.641  12.146  1.00  3.780          C  
ATOM   1606  O   PHE A  99       6.011  16.413  12.578  1.00  3.850          O  
ATOM   1607  CB  PHE A  99       7.653  18.473  13.794  1.00  4.940          C  
ATOM   1608  CG  PHE A  99       8.637  18.964  14.777  1.00  4.940          C  
ATOM   1609  CD1 PHE A  99       8.750  18.407  16.038  1.00  4.940          C  
ATOM   1610  CD2 PHE A  99       9.496  19.946  14.422  1.00  4.940          C  
ATOM   1611  CE1 PHE A  99       9.717  18.863  16.906  1.00  4.940          C  
ATOM   1612  CE2 PHE A  99      10.439  20.387  15.260  1.00  4.940          C  
ATOM   1613  CZ  PHE A  99      10.567  19.863  16.503  1.00  4.940          C  
ATOM   1614  H   PHE A  99       9.281  18.508  11.627  1.00  4.310          H  
ATOM   1615  HA  PHE A  99       8.540  16.545  13.761  1.00  4.200          H  
ATOM   1616 1HB  PHE A  99       7.416  19.282  13.096  1.00  5.920          H  
ATOM   1617 2HB  PHE A  99       6.741  18.190  14.316  1.00  5.920          H  
ATOM   1618  HD1 PHE A  99       8.075  17.603  16.338  1.00  5.920          H  
ATOM   1619  HD2 PHE A  99       9.427  20.372  13.431  1.00  5.920          H  
ATOM   1620  HE1 PHE A  99       9.814  18.419  17.907  1.00  5.920          H  
ATOM   1621  HE2 PHE A  99      11.103  21.157  14.922  1.00  5.920          H  
ATOM   1622  HZ  PHE A  99      11.344  20.235  17.158  1.00  5.920          H  
ATOM   1623  N   TRP A 100       7.510  16.376  10.893  1.00  4.000          N  
ATOM   1624  CA  TRP A 100       6.665  15.716   9.914  1.00  4.270          C  
ATOM   1625  C   TRP A 100       7.162  14.312   9.714  1.00  4.240          C  
ATOM   1626  O   TRP A 100       8.339  14.035   9.865  1.00  4.170          O  
ATOM   1627  CB  TRP A 100       6.708  16.431   8.569  1.00  5.870          C  
ATOM   1628  CG  TRP A 100       5.973  17.686   8.512  1.00  5.870          C  
ATOM   1629  CD1 TRP A 100       6.313  18.884   9.052  1.00  5.870          C  
ATOM   1630  CD2 TRP A 100       4.735  17.894   7.804  1.00  5.870          C  
ATOM   1631  NE1 TRP A 100       5.361  19.821   8.749  1.00  5.870          N  
ATOM   1632  CE2 TRP A 100       4.386  19.229   7.981  1.00  5.870          C  
ATOM   1633  CE3 TRP A 100       3.905  17.059   7.036  1.00  5.870          C  
ATOM   1634  CZ2 TRP A 100       3.235  19.763   7.428  1.00  5.870          C  
ATOM   1635  CZ3 TRP A 100       2.757  17.591   6.483  1.00  5.870          C  
ATOM   1636  CH2 TRP A 100       2.427  18.909   6.675  1.00  5.870          C  
ATOM   1637  H   TRP A 100       8.448  16.638  10.580  1.00  4.800          H  
ATOM   1638  HA  TRP A 100       5.641  15.686  10.282  1.00  5.120          H  
ATOM   1639 1HB  TRP A 100       7.736  16.632   8.301  1.00  7.040          H  
ATOM   1640 2HB  TRP A 100       6.306  15.778   7.812  1.00  7.040          H  
ATOM   1641  HD1 TRP A 100       7.204  19.069   9.643  1.00  7.040          H  
ATOM   1642  HE1 TRP A 100       5.381  20.789   9.040  1.00  7.040          H  
ATOM   1643  HE3 TRP A 100       4.155  16.013   6.876  1.00  7.040          H  
ATOM   1644  HZ2 TRP A 100       2.957  20.807   7.566  1.00  7.040          H  
ATOM   1645  HZ3 TRP A 100       2.119  16.938   5.888  1.00  7.040          H  
ATOM   1646  HH2 TRP A 100       1.514  19.297   6.225  1.00  7.040          H  
ATOM   1647  N   TYR A 101       6.282  13.390   9.374  1.00  4.610          N  
ATOM   1648  CA  TYR A 101       6.725  12.034   9.054  1.00  4.750          C  
ATOM   1649  C   TYR A 101       7.503  11.460  10.245  1.00  4.370          C  
ATOM   1650  O   TYR A 101       8.427  10.665  10.045  1.00  4.270          O  
ATOM   1651  CB  TYR A 101       7.736  12.032   7.896  1.00  6.590          C  
ATOM   1652  CG  TYR A 101       7.563  13.088   6.834  1.00  6.590          C  
ATOM   1653  CD1 TYR A 101       8.622  13.965   6.702  1.00  6.590          C  
ATOM   1654  CD2 TYR A 101       6.428  13.244   6.051  1.00  6.590          C  
ATOM   1655  CE1 TYR A 101       8.589  14.966   5.813  1.00  6.590          C  
ATOM   1656  CE2 TYR A 101       6.397  14.288   5.129  1.00  6.590          C  
ATOM   1657  CZ  TYR A 101       7.495  15.137   5.020  1.00  6.590          C  
ATOM   1658  OH  TYR A 101       7.525  16.146   4.106  1.00  6.590          O  
ATOM   1659  H   TYR A 101       5.306  13.637   9.289  1.00  5.530          H  
ATOM   1660  HA  TYR A 101       5.864  11.399   8.842  1.00  5.700          H  
ATOM   1661 1HB  TYR A 101       8.746  12.126   8.293  1.00  7.910          H  
ATOM   1662 2HB  TYR A 101       7.694  11.061   7.401  1.00  7.910          H  
ATOM   1663  HD1 TYR A 101       9.499  13.840   7.335  1.00  7.910          H  
ATOM   1664  HD2 TYR A 101       5.583  12.566   6.152  1.00  7.910          H  
ATOM   1665  HE1 TYR A 101       9.439  15.637   5.726  1.00  7.910          H  
ATOM   1666  HE2 TYR A 101       5.525  14.436   4.492  1.00  7.910          H  
ATOM   1667  HH  TYR A 101       8.445  16.495   4.062  1.00  7.910          H  
ATOM   1668  N   ILE A 102       7.099  11.785  11.479  1.00  4.090          N  
ATOM   1669  CA  ILE A 102       7.867  11.367  12.651  1.00  3.840          C  
ATOM   1670  C   ILE A 102       8.071   9.878  12.724  1.00  4.010          C  
ATOM   1671  O   ILE A 102       9.148   9.420  13.101  1.00  3.990          O  
ATOM   1672  CB  ILE A 102       7.249  11.878  13.967  1.00  5.480          C  
ATOM   1673  CG1 ILE A 102       7.433  13.415  14.024  1.00  5.480          C  
ATOM   1674  CG2 ILE A 102       7.925  11.184  15.179  1.00  5.480          C  
ATOM   1675  CD1 ILE A 102       6.650  14.108  15.112  1.00  5.480          C  
ATOM   1676  H   ILE A 102       6.295  12.387  11.589  1.00  4.910          H  
ATOM   1677  HA  ILE A 102       8.843  11.830  12.579  1.00  4.610          H  
ATOM   1678  HB  ILE A 102       6.182  11.673  13.979  1.00  6.570          H  
ATOM   1679 1HG1 ILE A 102       8.492  13.640  14.165  1.00  6.570          H  
ATOM   1680 2HG1 ILE A 102       7.122  13.833  13.067  1.00  6.570          H  
ATOM   1681 1HG2 ILE A 102       7.496  11.551  16.101  1.00  6.570          H  
ATOM   1682 2HG2 ILE A 102       7.781  10.106  15.149  1.00  6.570          H  
ATOM   1683 3HG2 ILE A 102       8.995  11.402  15.167  1.00  6.570          H  
ATOM   1684 1HD1 ILE A 102       6.837  15.180  15.059  1.00  6.570          H  
ATOM   1685 2HD1 ILE A 102       5.586  13.923  14.966  1.00  6.570          H  
ATOM   1686 3HD1 ILE A 102       6.951  13.747  16.089  1.00  6.570          H  
ATOM   1687  N   LYS A 103       7.069   9.098  12.377  1.00  4.390          N  
ATOM   1688  CA  LYS A 103       7.233   7.659  12.453  1.00  4.770          C  
ATOM   1689  C   LYS A 103       8.443   7.176  11.626  1.00  4.950          C  
ATOM   1690  O   LYS A 103       9.083   6.192  12.001  1.00  5.320          O  
ATOM   1691  CB  LYS A 103       5.941   6.964  12.023  1.00  6.530          C  
ATOM   1692  CG  LYS A 103       4.804   7.143  13.043  1.00  6.530          C  
ATOM   1693  CD  LYS A 103       3.496   6.476  12.609  1.00  6.530          C  
ATOM   1694  CE  LYS A 103       2.391   6.734  13.651  1.00  6.530          C  
ATOM   1695  NZ  LYS A 103       1.075   6.139  13.266  1.00  6.530          N  
ATOM   1696  H   LYS A 103       6.206   9.511  12.061  1.00  5.270          H  
ATOM   1697  HA  LYS A 103       7.427   7.395  13.493  1.00  5.720          H  
ATOM   1698 1HB  LYS A 103       5.614   7.357  11.061  1.00  7.830          H  
ATOM   1699 2HB  LYS A 103       6.126   5.897  11.898  1.00  7.830          H  
ATOM   1700 1HG  LYS A 103       5.118   6.709  13.994  1.00  7.830          H  
ATOM   1701 2HG  LYS A 103       4.626   8.205  13.199  1.00  7.830          H  
ATOM   1702 1HD  LYS A 103       3.180   6.876  11.644  1.00  7.830          H  
ATOM   1703 2HD  LYS A 103       3.647   5.402  12.509  1.00  7.830          H  
ATOM   1704 1HE  LYS A 103       2.700   6.312  14.606  1.00  7.830          H  
ATOM   1705 2HE  LYS A 103       2.264   7.811  13.767  1.00  7.830          H  
ATOM   1706 1HZ  LYS A 103       0.386   6.363  14.013  1.00  7.830          H  
ATOM   1707 2HZ  LYS A 103       0.761   6.533  12.394  1.00  7.830          H  
ATOM   1708 3HZ  LYS A 103       1.161   5.140  13.174  1.00  7.830          H  
ATOM   1709  N   GLU A 104       8.757   7.848  10.501  1.00  4.860          N  
ATOM   1710  CA  GLU A 104       9.891   7.453   9.673  1.00  5.180          C  
ATOM   1711  C   GLU A 104      11.181   8.101  10.184  1.00  5.020          C  
ATOM   1712  O   GLU A 104      12.238   7.477  10.217  1.00  5.350          O  
ATOM   1713  CB  GLU A 104       9.649   7.855   8.216  1.00  7.120          C  
ATOM   1714  CG  GLU A 104       8.483   7.128   7.539  1.00  7.120          C  
ATOM   1715  CD  GLU A 104       8.711   5.649   7.376  1.00  7.120          C  
ATOM   1716  OE1 GLU A 104       9.784   5.277   6.963  1.00  7.120          O  
ATOM   1717  OE2 GLU A 104       7.813   4.894   7.660  1.00  7.120          O  
ATOM   1718  H   GLU A 104       8.239   8.676  10.218  1.00  5.830          H  
ATOM   1719  HA  GLU A 104      10.006   6.369   9.726  1.00  6.220          H  
ATOM   1720 1HB  GLU A 104       9.445   8.928   8.170  1.00  8.550          H  
ATOM   1721 2HB  GLU A 104      10.551   7.673   7.630  1.00  8.550          H  
ATOM   1722 1HG  GLU A 104       7.585   7.278   8.140  1.00  8.550          H  
ATOM   1723 2HG  GLU A 104       8.309   7.577   6.562  1.00  8.550          H  
ATOM   1724  N   LEU A 105      11.100   9.353  10.631  1.00  4.700          N  
ATOM   1725  CA  LEU A 105      12.283  10.066  11.121  1.00  4.580          C  
ATOM   1726  C   LEU A 105      12.847   9.392  12.362  1.00  4.480          C  
ATOM   1727  O   LEU A 105      14.065   9.302  12.548  1.00  4.570          O  
ATOM   1728  CB  LEU A 105      11.940  11.518  11.467  1.00  6.460          C  
ATOM   1729  CG  LEU A 105      11.599  12.469  10.298  1.00  6.460          C  
ATOM   1730  CD1 LEU A 105      11.072  13.747  10.844  1.00  6.460          C  
ATOM   1731  CD2 LEU A 105      12.837  12.783   9.501  1.00  6.460          C  
ATOM   1732  H   LEU A 105      10.193   9.827  10.590  1.00  5.640          H  
ATOM   1733  HA  LEU A 105      13.044  10.039  10.349  1.00  5.500          H  
ATOM   1734 1HB  LEU A 105      11.086  11.507  12.134  1.00  7.750          H  
ATOM   1735 2HB  LEU A 105      12.779  11.949  12.006  1.00  7.750          H  
ATOM   1736  HG  LEU A 105      10.832  12.019   9.663  1.00  7.750          H  
ATOM   1737 1HD1 LEU A 105      10.826  14.415  10.017  1.00  7.750          H  
ATOM   1738 2HD1 LEU A 105      10.174  13.562  11.432  1.00  7.750          H  
ATOM   1739 3HD1 LEU A 105      11.823  14.209  11.477  1.00  7.750          H  
ATOM   1740 1HD2 LEU A 105      12.573  13.477   8.724  1.00  7.750          H  
ATOM   1741 2HD2 LEU A 105      13.573  13.245  10.155  1.00  7.750          H  
ATOM   1742 3HD2 LEU A 105      13.249  11.882   9.065  1.00  7.750          H  
ATOM   1743  N   ASN A 106      11.957   8.827  13.173  1.00  4.400          N  
ATOM   1744  CA  ASN A 106      12.300   8.203  14.436  1.00  4.410          C  
ATOM   1745  C   ASN A 106      12.987   6.854  14.247  1.00  4.660          C  
ATOM   1746  O   ASN A 106      13.417   6.236  15.221  1.00  4.770          O  
ATOM   1747  CB  ASN A 106      11.045   8.075  15.285  1.00  6.170          C  
ATOM   1748  CG  ASN A 106      11.286   7.871  16.753  1.00  6.170          C  
ATOM   1749  OD1 ASN A 106      12.224   8.441  17.334  1.00  6.170          O  
ATOM   1750  ND2 ASN A 106      10.419   7.123  17.374  1.00  6.170          N  
ATOM   1751  H   ASN A 106      10.962   8.928  12.952  1.00  5.280          H  
ATOM   1752  HA  ASN A 106      13.001   8.855  14.958  1.00  5.290          H  
ATOM   1753 1HB  ASN A 106      10.459   8.985  15.179  1.00  7.400          H  
ATOM   1754 2HB  ASN A 106      10.434   7.257  14.903  1.00  7.400          H  
ATOM   1755 1HD2 ASN A 106      10.474   7.026  18.382  1.00  7.400          H  
ATOM   1756 2HD2 ASN A 106       9.666   6.707  16.869  1.00  7.400          H  
ATOM   1757  N   VAL A 107      13.202   6.436  12.987  1.00  4.820          N  
ATOM   1758  CA  VAL A 107      13.982   5.246  12.688  1.00  5.160          C  
ATOM   1759  C   VAL A 107      15.406   5.505  13.158  1.00  5.160          C  
ATOM   1760  O   VAL A 107      16.194   4.592  13.350  1.00  5.460          O  
ATOM   1761  CB  VAL A 107      13.995   4.905  11.186  1.00  7.090          C  
ATOM   1762  CG1 VAL A 107      14.914   5.872  10.407  1.00  7.090          C  
ATOM   1763  CG2 VAL A 107      14.450   3.453  10.997  1.00  7.090          C  
ATOM   1764  H   VAL A 107      12.815   6.961  12.197  1.00  5.780          H  
ATOM   1765  HA  VAL A 107      13.569   4.402  13.238  1.00  6.190          H  
ATOM   1766  HB  VAL A 107      12.985   5.035  10.795  1.00  8.510          H  
ATOM   1767 1HG1 VAL A 107      14.871   5.622   9.350  1.00  8.510          H  
ATOM   1768 2HG1 VAL A 107      14.581   6.896  10.544  1.00  8.510          H  
ATOM   1769 3HG1 VAL A 107      15.947   5.790  10.738  1.00  8.510          H  
ATOM   1770 1HG2 VAL A 107      14.432   3.207   9.939  1.00  8.510          H  
ATOM   1771 2HG2 VAL A 107      15.459   3.317  11.375  1.00  8.510          H  
ATOM   1772 3HG2 VAL A 107      13.774   2.791  11.535  1.00  8.510          H  
ATOM   1773  N   CYS A 108      15.766   6.775  13.354  1.00  4.890          N  
ATOM   1774  CA  CYS A 108      17.092   7.110  13.818  1.00  4.930          C  
ATOM   1775  C   CYS A 108      17.417   6.364  15.102  1.00  4.930          C  
ATOM   1776  O   CYS A 108      18.537   5.865  15.280  1.00  5.080          O  
ATOM   1777  CB  CYS A 108      17.199   8.594  14.143  1.00  6.890          C  
ATOM   1778  SG  CYS A 108      17.086   9.718  12.753  1.00  6.890          S  
ATOM   1779  H   CYS A 108      15.091   7.519  13.164  1.00  5.870          H  
ATOM   1780  HA  CYS A 108      17.798   6.847  13.051  1.00  5.920          H  
ATOM   1781 1HB  CYS A 108      16.406   8.856  14.845  1.00  8.260          H  
ATOM   1782 2HB  CYS A 108      18.146   8.768  14.636  1.00  8.260          H  
ATOM   1783  HG  CYS A 108      15.761   9.544  12.544  1.00  8.260          H  
ATOM   1784  N   MET A 109      16.405   6.190  15.963  1.00  4.870          N  
ATOM   1785  CA  MET A 109      16.556   5.556  17.261  1.00  5.050          C  
ATOM   1786  C   MET A 109      16.834   4.055  17.132  1.00  5.470          C  
ATOM   1787  O   MET A 109      17.145   3.385  18.116  1.00  5.760          O  
ATOM   1788  CB  MET A 109      15.299   5.815  18.083  1.00  7.000          C  
ATOM   1789  CG  MET A 109      15.061   7.282  18.465  1.00  7.000          C  
ATOM   1790  SD  MET A 109      16.363   8.034  19.458  1.00  7.000          S  
ATOM   1791  CE  MET A 109      16.196   7.182  21.028  1.00  7.000          C  
ATOM   1792  H   MET A 109      15.467   6.531  15.728  1.00  5.840          H  
ATOM   1793  HA  MET A 109      17.409   6.007  17.769  1.00  6.060          H  
ATOM   1794 1HB  MET A 109      14.444   5.526  17.498  1.00  8.400          H  
ATOM   1795 2HB  MET A 109      15.306   5.201  18.978  1.00  8.400          H  
ATOM   1796 1HG  MET A 109      14.944   7.868  17.552  1.00  8.400          H  
ATOM   1797 2HG  MET A 109      14.130   7.347  19.014  1.00  8.400          H  
ATOM   1798 1HE  MET A 109      16.936   7.573  21.725  1.00  8.400          H  
ATOM   1799 2HE  MET A 109      15.212   7.346  21.435  1.00  8.400          H  
ATOM   1800 3HE  MET A 109      16.350   6.121  20.905  1.00  8.400          H  
ATOM   1801  N   ALA A 110      16.722   3.511  15.916  1.00  5.580          N  
ATOM   1802  CA  ALA A 110      17.020   2.117  15.655  1.00  6.060          C  
ATOM   1803  C   ALA A 110      18.532   1.920  15.457  1.00  6.330          C  
ATOM   1804  O   ALA A 110      18.993   0.786  15.305  1.00  6.700          O  
ATOM   1805  CB  ALA A 110      16.272   1.631  14.425  1.00  8.290          C  
ATOM   1806  H   ALA A 110      16.456   4.087  15.118  1.00  6.700          H  
ATOM   1807  HA  ALA A 110      16.706   1.535  16.520  1.00  7.270          H  
ATOM   1808 1HB  ALA A 110      16.493   0.579  14.260  1.00  9.950          H  
ATOM   1809 2HB  ALA A 110      15.208   1.762  14.568  1.00  9.950          H  
ATOM   1810 3HB  ALA A 110      16.590   2.203  13.560  1.00  9.950          H  
ATOM   1811  N   GLY A 111      19.307   3.021  15.452  1.00  6.230          N  
ATOM   1812  CA  GLY A 111      20.752   2.943  15.249  1.00  6.520          C  
ATOM   1813  C   GLY A 111      21.234   3.443  13.880  1.00  6.250          C  
ATOM   1814  O   GLY A 111      22.205   2.912  13.335  1.00  6.230          O  
ATOM   1815  H   GLY A 111      18.881   3.940  15.586  1.00  7.480          H  
ATOM   1816 1HA  GLY A 111      21.242   3.528  16.028  1.00  7.820          H  
ATOM   1817 2HA  GLY A 111      21.077   1.913  15.389  1.00  7.820          H  
ATOM   1818  N   SER A 112      20.542   4.424  13.295  1.00  6.290          N  
ATOM   1819  CA  SER A 112      20.962   4.954  11.992  1.00  6.150          C  
ATOM   1820  C   SER A 112      22.117   5.929  12.195  1.00  6.420          C  
ATOM   1821  O   SER A 112      22.078   6.794  13.078  1.00  6.820          O  
ATOM   1822  CB  SER A 112      19.825   5.652  11.265  1.00  8.670          C  
ATOM   1823  OG  SER A 112      20.254   6.173  10.033  1.00  8.670          O  
ATOM   1824  H   SER A 112      19.766   4.844  13.803  1.00  7.550          H  
ATOM   1825  HA  SER A 112      21.313   4.127  11.374  1.00  7.380          H  
ATOM   1826 1HB  SER A 112      18.984   4.972  11.119  1.00 10.400          H  
ATOM   1827 2HB  SER A 112      19.495   6.463  11.870  1.00 10.400          H  
ATOM   1828  HG  SER A 112      19.459   6.593   9.612  1.00 10.400          H  
ATOM   1829  N   ASN A 113      23.149   5.846  11.358  1.00  6.370          N  
ATOM   1830  CA  ASN A 113      24.295   6.749  11.505  1.00  6.660          C  
ATOM   1831  C   ASN A 113      24.008   8.120  10.906  1.00  6.330          C  
ATOM   1832  O   ASN A 113      24.567   8.496   9.876  1.00  6.270          O  
ATOM   1833  CB  ASN A 113      25.540   6.147  10.878  1.00  9.210          C  
ATOM   1834  CG  ASN A 113      26.794   6.915  11.231  1.00  9.210          C  
ATOM   1835  OD1 ASN A 113      26.800   7.694  12.192  1.00  9.210          O  
ATOM   1836  ND2 ASN A 113      27.851   6.704  10.479  1.00  9.210          N  
ATOM   1837  H   ASN A 113      23.140   5.139  10.636  1.00  7.640          H  
ATOM   1838  HA  ASN A 113      24.480   6.895  12.571  1.00  7.990          H  
ATOM   1839 1HB  ASN A 113      25.652   5.115  11.211  1.00 11.050          H  
ATOM   1840 2HB  ASN A 113      25.427   6.129   9.793  1.00 11.050          H  
ATOM   1841 1HD2 ASN A 113      28.706   7.187  10.671  1.00 11.050          H  
ATOM   1842 2HD2 ASN A 113      27.799   6.067   9.711  1.00 11.050          H  
ATOM   1843  N   GLN A 114      23.122   8.847  11.574  1.00  6.580          N  
ATOM   1844  CA  GLN A 114      22.632  10.146  11.134  1.00  6.500          C  
ATOM   1845  C   GLN A 114      23.719  11.189  10.929  1.00  6.390          C  
ATOM   1846  O   GLN A 114      24.518  11.457  11.826  1.00  6.600          O  
ATOM   1847  CB  GLN A 114      21.584  10.674  12.123  1.00  9.130          C  
ATOM   1848  CG  GLN A 114      21.053  12.067  11.794  1.00  9.130          C  
ATOM   1849  CD  GLN A 114      20.259  12.115  10.505  1.00  9.130          C  
ATOM   1850  OE1 GLN A 114      19.345  11.316  10.293  1.00  9.130          O  
ATOM   1851  NE2 GLN A 114      20.628  13.049   9.636  1.00  9.130          N  
ATOM   1852  H   GLN A 114      22.742   8.409  12.417  1.00  7.900          H  
ATOM   1853  HA  GLN A 114      22.132  10.008  10.189  1.00  7.800          H  
ATOM   1854 1HB  GLN A 114      20.738   9.986  12.156  1.00 10.960          H  
ATOM   1855 2HB  GLN A 114      22.013  10.711  13.130  1.00 10.960          H  
ATOM   1856 1HG  GLN A 114      20.386  12.366  12.588  1.00 10.960          H  
ATOM   1857 2HG  GLN A 114      21.871  12.786  11.731  1.00 10.960          H  
ATOM   1858 1HE2 GLN A 114      20.163  13.151   8.757  1.00 10.960          H  
ATOM   1859 2HE2 GLN A 114      21.410  13.676   9.870  1.00 10.960          H  
ATOM   1860  N   ARG A 115      23.701  11.815   9.750  1.00  6.240          N  
ATOM   1861  CA  ARG A 115      24.630  12.876   9.406  1.00  6.130          C  
ATOM   1862  C   ARG A 115      24.271  14.163  10.164  1.00  6.290          C  
ATOM   1863  O   ARG A 115      23.113  14.580  10.135  1.00  6.700          O  
ATOM   1864  CB  ARG A 115      24.551  13.138   7.907  1.00  8.630          C  
ATOM   1865  CG  ARG A 115      25.409  14.265   7.352  1.00  8.630          C  
ATOM   1866  CD  ARG A 115      25.316  14.318   5.855  1.00  8.630          C  
ATOM   1867  NE  ARG A 115      25.974  13.152   5.238  1.00  8.630          N  
ATOM   1868  CZ  ARG A 115      25.847  12.722   3.951  1.00  8.630          C  
ATOM   1869  NH1 ARG A 115      25.059  13.323   3.079  1.00  8.630          N  
ATOM   1870  NH2 ARG A 115      26.540  11.663   3.563  1.00  8.630          N  
ATOM   1871  H   ARG A 115      23.038  11.495   9.052  1.00  7.490          H  
ATOM   1872  HA  ARG A 115      25.623  12.519   9.642  1.00  7.360          H  
ATOM   1873 1HB  ARG A 115      24.844  12.238   7.389  1.00 10.350          H  
ATOM   1874 2HB  ARG A 115      23.517  13.350   7.633  1.00 10.350          H  
ATOM   1875 1HG  ARG A 115      25.066  15.226   7.751  1.00 10.350          H  
ATOM   1876 2HG  ARG A 115      26.450  14.109   7.628  1.00 10.350          H  
ATOM   1877 1HD  ARG A 115      24.274  14.331   5.559  1.00 10.350          H  
ATOM   1878 2HD  ARG A 115      25.807  15.224   5.494  1.00 10.350          H  
ATOM   1879  HE  ARG A 115      26.608  12.629   5.826  1.00 10.350          H  
ATOM   1880 1HH1 ARG A 115      24.481  14.139   3.337  1.00 10.350          H  
ATOM   1881 2HH1 ARG A 115      24.998  12.975   2.136  1.00 10.350          H  
ATOM   1882 1HH2 ARG A 115      27.150  11.190   4.216  1.00 10.350          H  
ATOM   1883 2HH2 ARG A 115      26.462  11.325   2.614  1.00 10.350          H  
ATOM   1884  N   PRO A 116      25.213  14.794  10.885  1.00  6.170          N  
ATOM   1885  CA  PRO A 116      25.039  16.048  11.590  1.00  6.380          C  
ATOM   1886  C   PRO A 116      25.156  17.239  10.652  1.00  6.090          C  
ATOM   1887  O   PRO A 116      25.812  17.146   9.614  1.00  5.800          O  
ATOM   1888  CB  PRO A 116      26.192  16.026  12.594  1.00  9.570          C  
ATOM   1889  CG  PRO A 116      27.290  15.268  11.875  1.00  9.570          C  
ATOM   1890  CD  PRO A 116      26.563  14.207  11.048  1.00  9.570          C  
ATOM   1891  HA  PRO A 116      24.061  16.045  12.099  1.00  7.660          H  
ATOM   1892 1HB  PRO A 116      26.478  17.063  12.852  1.00 11.480          H  
ATOM   1893 2HB  PRO A 116      25.866  15.539  13.527  1.00 11.480          H  
ATOM   1894 1HG  PRO A 116      27.877  15.960  11.248  1.00 11.480          H  
ATOM   1895 2HG  PRO A 116      27.989  14.829  12.604  1.00 11.480          H  
ATOM   1896 1HD  PRO A 116      27.075  14.119  10.081  1.00 11.480          H  
ATOM   1897 2HD  PRO A 116      26.513  13.250  11.604  1.00 11.480          H  
ATOM   1898  N   ALA A 117      24.614  18.371  11.070  1.00  6.400          N  
ATOM   1899  CA  ALA A 117      24.880  19.643  10.408  1.00  6.250          C  
ATOM   1900  C   ALA A 117      25.843  20.418  11.303  1.00  6.180          C  
ATOM   1901  O   ALA A 117      25.831  20.219  12.520  1.00  6.610          O  
ATOM   1902  CB  ALA A 117      23.607  20.421  10.164  1.00  8.810          C  
ATOM   1903  H   ALA A 117      24.048  18.349  11.908  1.00  7.680          H  
ATOM   1904  HA  ALA A 117      25.372  19.451   9.454  1.00  7.500          H  
ATOM   1905 1HB  ALA A 117      23.839  21.367   9.676  1.00 10.570          H  
ATOM   1906 2HB  ALA A 117      22.947  19.836   9.529  1.00 10.570          H  
ATOM   1907 3HB  ALA A 117      23.118  20.619  11.117  1.00 10.570          H  
ATOM   1908  N   HIS A 118      26.666  21.292  10.725  1.00  5.910          N  
ATOM   1909  CA  HIS A 118      27.594  22.093  11.528  1.00  6.030          C  
ATOM   1910  C   HIS A 118      28.095  23.330  10.785  1.00  5.890          C  
ATOM   1911  O   HIS A 118      28.298  23.270   9.570  1.00  5.730          O  
ATOM   1912  CB  HIS A 118      28.799  21.235  11.949  1.00  8.390          C  
ATOM   1913  CG  HIS A 118      29.717  21.915  12.910  1.00  8.390          C  
ATOM   1914  ND1 HIS A 118      30.694  22.799  12.505  1.00  8.390          N  
ATOM   1915  CD2 HIS A 118      29.800  21.853  14.256  1.00  8.390          C  
ATOM   1916  CE1 HIS A 118      31.332  23.258  13.564  1.00  8.390          C  
ATOM   1917  NE2 HIS A 118      30.811  22.698  14.637  1.00  8.390          N  
ATOM   1918  H   HIS A 118      26.654  21.414   9.722  1.00  7.090          H  
ATOM   1919  HA  HIS A 118      27.088  22.435  12.430  1.00  7.240          H  
ATOM   1920 1HB  HIS A 118      28.451  20.310  12.411  1.00 10.070          H  
ATOM   1921 2HB  HIS A 118      29.374  20.963  11.066  1.00 10.070          H  
ATOM   1922  HD2 HIS A 118      29.174  21.250  14.916  1.00 10.070          H  
ATOM   1923  HE1 HIS A 118      32.150  23.976  13.554  1.00 10.070          H  
ATOM   1924  HE2 HIS A 118      31.104  22.865  15.590  1.00 10.070          H  
ATOM   1925  N   ASP A 119      28.299  24.438  11.514  1.00  6.230          N  
ATOM   1926  CA  ASP A 119      28.887  25.654  10.947  1.00  6.280          C  
ATOM   1927  C   ASP A 119      29.594  26.489  12.021  1.00  5.760          C  
ATOM   1928  O   ASP A 119      29.488  26.200  13.215  1.00  5.780          O  
ATOM   1929  CB  ASP A 119      27.753  26.480  10.293  1.00  8.770          C  
ATOM   1930  CG  ASP A 119      28.161  27.528   9.219  1.00  8.770          C  
ATOM   1931  OD1 ASP A 119      29.293  28.018   9.242  1.00  8.770          O  
ATOM   1932  OD2 ASP A 119      27.331  27.830   8.395  1.00  8.770          O  
ATOM   1933  H   ASP A 119      28.073  24.429  12.500  1.00  7.480          H  
ATOM   1934  HA  ASP A 119      29.621  25.368  10.192  1.00  7.540          H  
ATOM   1935 1HB  ASP A 119      27.047  25.789   9.826  1.00 10.530          H  
ATOM   1936 2HB  ASP A 119      27.201  27.007  11.079  1.00 10.530          H  
ATOM   1937  N   THR A 120      30.230  27.582  11.588  1.00  5.600          N  
ATOM   1938  CA  THR A 120      30.941  28.519  12.461  1.00  5.300          C  
ATOM   1939  C   THR A 120      30.637  30.006  12.203  1.00  5.590          C  
ATOM   1940  O   THR A 120      31.013  30.853  13.013  1.00  6.150          O  
ATOM   1941  CB  THR A 120      32.475  28.317  12.365  1.00  7.540          C  
ATOM   1942  OG1 THR A 120      32.924  28.592  11.026  1.00  7.540          O  
ATOM   1943  CG2 THR A 120      32.844  26.881  12.727  1.00  7.540          C  
ATOM   1944  H   THR A 120      30.237  27.742  10.587  1.00  6.720          H  
ATOM   1945  HA  THR A 120      30.644  28.305  13.488  1.00  6.360          H  
ATOM   1946  HB  THR A 120      32.970  28.998  13.057  1.00  9.050          H  
ATOM   1947  HG1 THR A 120      32.934  29.542  10.876  1.00  9.050          H  
ATOM   1948 1HG2 THR A 120      33.923  26.760  12.664  1.00  9.050          H  
ATOM   1949 2HG2 THR A 120      32.511  26.667  13.743  1.00  9.050          H  
ATOM   1950 3HG2 THR A 120      32.371  26.189  12.040  1.00  9.050          H  
ATOM   1951  N   GLN A 121      29.999  30.342  11.068  1.00  5.460          N  
ATOM   1952  CA  GLN A 121      29.790  31.760  10.686  1.00  5.860          C  
ATOM   1953  C   GLN A 121      28.827  32.566  11.576  1.00  5.450          C  
ATOM   1954  O   GLN A 121      28.790  33.793  11.516  1.00  5.670          O  
ATOM   1955  CB  GLN A 121      29.301  31.860   9.231  1.00  8.040          C  
ATOM   1956  CG  GLN A 121      27.880  31.342   8.978  1.00  8.040          C  
ATOM   1957  CD  GLN A 121      27.503  31.384   7.500  1.00  8.040          C  
ATOM   1958  OE1 GLN A 121      27.460  32.454   6.905  1.00  8.040          O  
ATOM   1959  NE2 GLN A 121      27.239  30.235   6.901  1.00  8.040          N  
ATOM   1960  H   GLN A 121      29.697  29.594  10.426  1.00  6.550          H  
ATOM   1961  HA  GLN A 121      30.759  32.255  10.740  1.00  7.030          H  
ATOM   1962 1HB  GLN A 121      29.340  32.902   8.901  1.00  9.650          H  
ATOM   1963 2HB  GLN A 121      29.971  31.289   8.588  1.00  9.650          H  
ATOM   1964 1HG  GLN A 121      27.803  30.318   9.319  1.00  9.650          H  
ATOM   1965 2HG  GLN A 121      27.166  31.963   9.522  1.00  9.650          H  
ATOM   1966 1HE2 GLN A 121      26.993  30.215   5.935  1.00  9.650          H  
ATOM   1967 2HE2 GLN A 121      27.297  29.352   7.429  1.00  9.650          H  
ATOM   1968  N   ASP A 122      28.005  31.877  12.338  1.00  5.160          N  
ATOM   1969  CA  ASP A 122      26.976  32.492  13.162  1.00  4.950          C  
ATOM   1970  C   ASP A 122      27.426  33.444  14.268  1.00  4.920          C  
ATOM   1971  O   ASP A 122      28.417  33.225  14.968  1.00  5.190          O  
ATOM   1972  CB  ASP A 122      26.136  31.401  13.798  1.00  7.010          C  
ATOM   1973  CG  ASP A 122      25.273  30.699  12.796  1.00  7.010          C  
ATOM   1974  OD1 ASP A 122      25.117  31.187  11.695  1.00  7.010          O  
ATOM   1975  OD2 ASP A 122      24.767  29.683  13.132  1.00  7.010          O  
ATOM   1976  H   ASP A 122      28.098  30.872  12.337  1.00  6.190          H  
ATOM   1977  HA  ASP A 122      26.336  33.065  12.492  1.00  5.940          H  
ATOM   1978 1HB  ASP A 122      26.790  30.672  14.276  1.00  8.420          H  
ATOM   1979 2HB  ASP A 122      25.502  31.835  14.577  1.00  8.420          H  
ATOM   1980  N   THR A 123      26.590  34.457  14.461  1.00  4.870          N  
ATOM   1981  CA  THR A 123      26.660  35.473  15.504  1.00  5.070          C  
ATOM   1982  C   THR A 123      25.374  35.242  16.288  1.00  4.800          C  
ATOM   1983  O   THR A 123      24.683  34.258  16.008  1.00  4.880          O  
ATOM   1984  CB  THR A 123      26.701  36.909  14.956  1.00  7.020          C  
ATOM   1985  OG1 THR A 123      25.421  37.261  14.429  1.00  7.020          O  
ATOM   1986  CG2 THR A 123      27.720  36.968  13.826  1.00  7.020          C  
ATOM   1987  H   THR A 123      25.840  34.534  13.800  1.00  5.840          H  
ATOM   1988  HA  THR A 123      27.519  35.296  16.154  1.00  6.080          H  
ATOM   1989  HB  THR A 123      26.978  37.605  15.750  1.00  8.420          H  
ATOM   1990  HG1 THR A 123      25.436  38.189  14.160  1.00  8.420          H  
ATOM   1991 1HG2 THR A 123      27.756  37.978  13.425  1.00  8.420          H  
ATOM   1992 2HG2 THR A 123      28.701  36.692  14.211  1.00  8.420          H  
ATOM   1993 3HG2 THR A 123      27.440  36.278  13.033  1.00  8.420          H  
ATOM   1994  N   GLN A 124      25.031  36.087  17.260  1.00  4.840          N  
ATOM   1995  CA  GLN A 124      23.846  35.808  18.078  1.00  4.660          C  
ATOM   1996  C   GLN A 124      22.513  35.714  17.316  1.00  4.130          C  
ATOM   1997  O   GLN A 124      21.690  34.861  17.639  1.00  3.850          O  
ATOM   1998  CB  GLN A 124      23.708  36.863  19.180  1.00  6.600          C  
ATOM   1999  CG  GLN A 124      24.824  36.820  20.225  1.00  6.600          C  
ATOM   2000  CD  GLN A 124      26.049  37.616  19.799  1.00  6.600          C  
ATOM   2001  OE1 GLN A 124      26.157  37.995  18.620  1.00  6.600          O  
ATOM   2002  NE2 GLN A 124      26.958  37.862  20.727  1.00  6.600          N  
ATOM   2003  H   GLN A 124      25.607  36.908  17.453  1.00  5.810          H  
ATOM   2004  HA  GLN A 124      24.016  34.855  18.570  1.00  5.590          H  
ATOM   2005 1HB  GLN A 124      23.685  37.857  18.736  1.00  7.920          H  
ATOM   2006 2HB  GLN A 124      22.757  36.718  19.699  1.00  7.920          H  
ATOM   2007 1HG  GLN A 124      24.446  37.240  21.157  1.00  7.920          H  
ATOM   2008 2HG  GLN A 124      25.123  35.783  20.377  1.00  7.920          H  
ATOM   2009 1HE2 GLN A 124      27.783  38.380  20.496  1.00  7.920          H  
ATOM   2010 2HE2 GLN A 124      26.824  37.528  21.662  1.00  7.920          H  
ATOM   2011  N   ARG A 125      22.295  36.537  16.288  1.00  4.160          N  
ATOM   2012  CA  ARG A 125      21.008  36.467  15.578  1.00  3.910          C  
ATOM   2013  C   ARG A 125      20.824  35.100  14.939  1.00  3.820          C  
ATOM   2014  O   ARG A 125      19.776  34.450  15.035  1.00  3.550          O  
ATOM   2015  CB  ARG A 125      20.938  37.499  14.459  1.00  5.570          C  
ATOM   2016  CG  ARG A 125      19.606  37.549  13.691  1.00  5.570          C  
ATOM   2017  CD  ARG A 125      19.683  38.506  12.554  1.00  5.570          C  
ATOM   2018  NE  ARG A 125      18.417  38.643  11.810  1.00  5.570          N  
ATOM   2019  CZ  ARG A 125      17.972  37.770  10.873  1.00  5.570          C  
ATOM   2020  NH1 ARG A 125      18.615  36.688  10.625  1.00  5.570          N  
ATOM   2021  NH2 ARG A 125      16.876  37.977  10.181  1.00  5.570          N  
ATOM   2022  H   ARG A 125      23.010  37.205  16.031  1.00  4.990          H  
ATOM   2023  HA  ARG A 125      20.203  36.640  16.293  1.00  4.690          H  
ATOM   2024 1HB  ARG A 125      21.122  38.489  14.867  1.00  6.690          H  
ATOM   2025 2HB  ARG A 125      21.723  37.296  13.728  1.00  6.690          H  
ATOM   2026 1HG  ARG A 125      19.365  36.561  13.304  1.00  6.690          H  
ATOM   2027 2HG  ARG A 125      18.811  37.875  14.361  1.00  6.690          H  
ATOM   2028 1HD  ARG A 125      19.955  39.489  12.937  1.00  6.690          H  
ATOM   2029 2HD  ARG A 125      20.455  38.176  11.856  1.00  6.690          H  
ATOM   2030  HE  ARG A 125      17.873  39.482  11.966  1.00  6.690          H  
ATOM   2031 1HH1 ARG A 125      19.451  36.459  11.141  1.00  6.690          H  
ATOM   2032 2HH1 ARG A 125      18.234  36.056   9.906  1.00  6.690          H  
ATOM   2033 1HH2 ARG A 125      16.318  38.805  10.321  1.00  6.690          H  
ATOM   2034 2HH2 ARG A 125      16.629  37.267   9.476  1.00  6.690          H  
ATOM   2035  N   TRP A 126      21.877  34.683  14.272  1.00  4.180          N  
ATOM   2036  CA  TRP A 126      21.884  33.455  13.528  1.00  4.240          C  
ATOM   2037  C   TRP A 126      21.840  32.276  14.495  1.00  3.940          C  
ATOM   2038  O   TRP A 126      21.140  31.295  14.234  1.00  3.750          O  
ATOM   2039  CB  TRP A 126      23.133  33.450  12.678  1.00  5.910          C  
ATOM   2040  CG  TRP A 126      23.221  34.677  11.810  1.00  5.910          C  
ATOM   2041  CD1 TRP A 126      24.116  35.682  11.968  1.00  5.910          C  
ATOM   2042  CD2 TRP A 126      22.406  35.059  10.691  1.00  5.910          C  
ATOM   2043  NE1 TRP A 126      23.915  36.651  11.043  1.00  5.910          N  
ATOM   2044  CE2 TRP A 126      22.887  36.296  10.247  1.00  5.910          C  
ATOM   2045  CE3 TRP A 126      21.338  34.479  10.037  1.00  5.910          C  
ATOM   2046  CZ2 TRP A 126      22.339  36.951   9.176  1.00  5.910          C  
ATOM   2047  CZ3 TRP A 126      20.801  35.151   8.963  1.00  5.910          C  
ATOM   2048  CH2 TRP A 126      21.285  36.345   8.543  1.00  5.910          C  
ATOM   2049  H   TRP A 126      22.686  35.285  14.259  1.00  5.020          H  
ATOM   2050  HA  TRP A 126      21.001  33.420  12.891  1.00  5.090          H  
ATOM   2051 1HB  TRP A 126      23.999  33.413  13.320  1.00  7.090          H  
ATOM   2052 2HB  TRP A 126      23.142  32.571  12.041  1.00  7.090          H  
ATOM   2053  HD1 TRP A 126      24.872  35.717  12.718  1.00  7.090          H  
ATOM   2054  HE1 TRP A 126      24.450  37.507  10.968  1.00  7.090          H  
ATOM   2055  HE3 TRP A 126      20.932  33.514  10.354  1.00  7.090          H  
ATOM   2056  HZ2 TRP A 126      22.716  37.909   8.825  1.00  7.090          H  
ATOM   2057  HZ3 TRP A 126      19.982  34.712   8.460  1.00  7.090          H  
ATOM   2058  HH2 TRP A 126      20.824  36.829   7.680  1.00  7.090          H  
ATOM   2059  N   TYR A 127      22.540  32.414  15.638  1.00  3.990          N  
ATOM   2060  CA  TYR A 127      22.606  31.422  16.706  1.00  3.960          C  
ATOM   2061  C   TYR A 127      21.196  31.134  17.174  1.00  3.520          C  
ATOM   2062  O   TYR A 127      20.775  29.984  17.240  1.00  3.470          O  
ATOM   2063  CB  TYR A 127      23.490  31.932  17.852  1.00  5.560          C  
ATOM   2064  CG  TYR A 127      23.673  31.041  19.079  1.00  5.560          C  
ATOM   2065  CD1 TYR A 127      24.543  29.966  19.033  1.00  5.560          C  
ATOM   2066  CD2 TYR A 127      23.016  31.343  20.265  1.00  5.560          C  
ATOM   2067  CE1 TYR A 127      24.752  29.192  20.167  1.00  5.560          C  
ATOM   2068  CE2 TYR A 127      23.226  30.568  21.398  1.00  5.560          C  
ATOM   2069  CZ  TYR A 127      24.092  29.501  21.357  1.00  5.560          C  
ATOM   2070  OH  TYR A 127      24.307  28.713  22.496  1.00  5.560          O  
ATOM   2071  H   TYR A 127      23.097  33.260  15.768  1.00  4.790          H  
ATOM   2072  HA  TYR A 127      23.039  30.507  16.307  1.00  4.750          H  
ATOM   2073 1HB  TYR A 127      24.479  32.160  17.456  1.00  6.670          H  
ATOM   2074 2HB  TYR A 127      23.073  32.855  18.199  1.00  6.670          H  
ATOM   2075  HD1 TYR A 127      25.068  29.731  18.107  1.00  6.670          H  
ATOM   2076  HD2 TYR A 127      22.347  32.189  20.308  1.00  6.670          H  
ATOM   2077  HE1 TYR A 127      25.438  28.346  20.128  1.00  6.670          H  
ATOM   2078  HE2 TYR A 127      22.718  30.798  22.324  1.00  6.670          H  
ATOM   2079  HH  TYR A 127      23.664  28.928  23.221  1.00  6.670          H  
ATOM   2080  N   HIS A 128      20.423  32.190  17.417  1.00  3.310          N  
ATOM   2081  CA  HIS A 128      19.062  32.045  17.902  1.00  3.100          C  
ATOM   2082  C   HIS A 128      18.240  31.095  17.022  1.00  2.940          C  
ATOM   2083  O   HIS A 128      17.507  30.257  17.551  1.00  2.940          O  
ATOM   2084  CB  HIS A 128      18.404  33.416  17.963  1.00  4.420          C  
ATOM   2085  CG  HIS A 128      18.968  34.303  19.023  1.00  4.420          C  
ATOM   2086  ND1 HIS A 128      18.650  35.638  19.121  1.00  4.420          N  
ATOM   2087  CD2 HIS A 128      19.851  34.052  20.005  1.00  4.420          C  
ATOM   2088  CE1 HIS A 128      19.316  36.173  20.130  1.00  4.420          C  
ATOM   2089  NE2 HIS A 128      20.066  35.234  20.684  1.00  4.420          N  
ATOM   2090  H   HIS A 128      20.831  33.129  17.346  1.00  3.970          H  
ATOM   2091  HA  HIS A 128      19.077  31.634  18.905  1.00  3.720          H  
ATOM   2092 1HB  HIS A 128      18.519  33.914  17.016  1.00  5.310          H  
ATOM   2093 2HB  HIS A 128      17.388  33.305  18.113  1.00  5.310          H  
ATOM   2094  HD1 HIS A 128      17.986  36.128  18.555  1.00  5.310          H  
ATOM   2095  HD2 HIS A 128      20.372  33.157  20.297  1.00  5.310          H  
ATOM   2096  HE1 HIS A 128      19.201  37.229  20.371  1.00  5.310          H  
ATOM   2097  N   ASP A 129      18.401  31.162  15.691  1.00  3.020          N  
ATOM   2098  CA  ASP A 129      17.678  30.218  14.818  1.00  3.100          C  
ATOM   2099  C   ASP A 129      18.405  28.853  14.715  1.00  3.180          C  
ATOM   2100  O   ASP A 129      17.761  27.785  14.681  1.00  3.210          O  
ATOM   2101  CB  ASP A 129      17.541  30.782  13.402  1.00  4.310          C  
ATOM   2102  CG  ASP A 129      16.620  31.991  13.257  1.00  4.310          C  
ATOM   2103  OD1 ASP A 129      15.419  31.870  13.451  1.00  4.310          O  
ATOM   2104  OD2 ASP A 129      17.113  33.023  12.900  1.00  4.310          O  
ATOM   2105  H   ASP A 129      18.982  31.924  15.304  1.00  3.620          H  
ATOM   2106  HA  ASP A 129      16.686  30.052  15.237  1.00  3.720          H  
ATOM   2107 1HB  ASP A 129      18.538  31.080  13.057  1.00  5.170          H  
ATOM   2108 2HB  ASP A 129      17.197  29.998  12.728  1.00  5.170          H  
ATOM   2109  N   GLU A 130      19.747  28.879  14.745  1.00  3.370          N  
ATOM   2110  CA  GLU A 130      20.567  27.667  14.660  1.00  3.620          C  
ATOM   2111  C   GLU A 130      20.252  26.748  15.824  1.00  3.470          C  
ATOM   2112  O   GLU A 130      20.245  25.532  15.666  1.00  3.540          O  
ATOM   2113  CB  GLU A 130      22.063  27.974  14.655  1.00  4.970          C  
ATOM   2114  CG  GLU A 130      22.983  26.742  14.458  1.00  4.970          C  
ATOM   2115  CD  GLU A 130      22.834  26.008  13.111  1.00  4.970          C  
ATOM   2116  OE1 GLU A 130      22.317  26.566  12.155  1.00  4.970          O  
ATOM   2117  OE2 GLU A 130      23.262  24.878  13.053  1.00  4.970          O  
ATOM   2118  H   GLU A 130      20.226  29.785  14.753  1.00  4.040          H  
ATOM   2119  HA  GLU A 130      20.323  27.150  13.732  1.00  4.340          H  
ATOM   2120 1HB  GLU A 130      22.299  28.717  13.902  1.00  5.960          H  
ATOM   2121 2HB  GLU A 130      22.327  28.404  15.615  1.00  5.960          H  
ATOM   2122 1HG  GLU A 130      24.012  27.090  14.542  1.00  5.960          H  
ATOM   2123 2HG  GLU A 130      22.809  26.036  15.268  1.00  5.960          H  
ATOM   2124  N   LEU A 131      19.924  27.326  16.979  1.00  3.390          N  
ATOM   2125  CA  LEU A 131      19.586  26.564  18.170  1.00  3.450          C  
ATOM   2126  C   LEU A 131      18.424  25.621  17.933  1.00  3.130          C  
ATOM   2127  O   LEU A 131      18.386  24.531  18.506  1.00  3.310          O  
ATOM   2128  CB  LEU A 131      19.171  27.487  19.328  1.00  4.810          C  
ATOM   2129  CG  LEU A 131      20.239  28.352  20.024  1.00  4.810          C  
ATOM   2130  CD1 LEU A 131      19.533  29.311  21.021  1.00  4.810          C  
ATOM   2131  CD2 LEU A 131      21.215  27.449  20.737  1.00  4.810          C  
ATOM   2132  H   LEU A 131      20.006  28.344  17.036  1.00  4.070          H  
ATOM   2133  HA  LEU A 131      20.447  25.971  18.452  1.00  4.140          H  
ATOM   2134 1HB  LEU A 131      18.415  28.174  18.943  1.00  5.770          H  
ATOM   2135 2HB  LEU A 131      18.703  26.877  20.089  1.00  5.770          H  
ATOM   2136  HG  LEU A 131      20.767  28.944  19.314  1.00  5.770          H  
ATOM   2137 1HD1 LEU A 131      20.274  29.927  21.520  1.00  5.770          H  
ATOM   2138 2HD1 LEU A 131      18.834  29.946  20.487  1.00  5.770          H  
ATOM   2139 3HD1 LEU A 131      18.990  28.723  21.766  1.00  5.770          H  
ATOM   2140 1HD2 LEU A 131      21.933  28.032  21.243  1.00  5.770          H  
ATOM   2141 2HD2 LEU A 131      20.688  26.845  21.465  1.00  5.770          H  
ATOM   2142 3HD2 LEU A 131      21.720  26.799  20.037  1.00  5.770          H  
ATOM   2143  N   PHE A 132      17.458  25.994  17.095  1.00  2.800          N  
ATOM   2144  CA  PHE A 132      16.357  25.081  16.896  1.00  2.740          C  
ATOM   2145  C   PHE A 132      16.861  23.904  16.076  1.00  2.830          C  
ATOM   2146  O   PHE A 132      16.626  22.739  16.422  1.00  2.980          O  
ATOM   2147  CB  PHE A 132      15.210  25.776  16.172  1.00  3.860          C  
ATOM   2148  CG  PHE A 132      14.353  26.699  16.979  1.00  3.860          C  
ATOM   2149  CD1 PHE A 132      14.693  27.134  18.254  1.00  3.860          C  
ATOM   2150  CD2 PHE A 132      13.157  27.126  16.437  1.00  3.860          C  
ATOM   2151  CE1 PHE A 132      13.860  27.969  18.940  1.00  3.860          C  
ATOM   2152  CE2 PHE A 132      12.329  27.963  17.128  1.00  3.860          C  
ATOM   2153  CZ  PHE A 132      12.680  28.386  18.374  1.00  3.860          C  
ATOM   2154  H   PHE A 132      17.490  26.866  16.560  1.00  3.360          H  
ATOM   2155  HA  PHE A 132      16.010  24.707  17.860  1.00  3.290          H  
ATOM   2156 1HB  PHE A 132      15.622  26.351  15.340  1.00  4.630          H  
ATOM   2157 2HB  PHE A 132      14.584  25.060  15.758  1.00  4.630          H  
ATOM   2158  HD1 PHE A 132      15.621  26.824  18.715  1.00  4.630          H  
ATOM   2159  HD2 PHE A 132      12.873  26.787  15.437  1.00  4.630          H  
ATOM   2160  HE1 PHE A 132      14.141  28.313  19.932  1.00  4.630          H  
ATOM   2161  HE2 PHE A 132      11.391  28.299  16.685  1.00  4.630          H  
ATOM   2162  HZ  PHE A 132      12.020  29.063  18.912  1.00  4.630          H  
ATOM   2163  N   TRP A 133      17.592  24.202  14.994  1.00  2.950          N  
ATOM   2164  CA  TRP A 133      18.117  23.136  14.132  1.00  3.230          C  
ATOM   2165  C   TRP A 133      18.950  22.180  14.985  1.00  3.370          C  
ATOM   2166  O   TRP A 133      18.730  20.958  14.991  1.00  3.430          O  
ATOM   2167  CB  TRP A 133      18.956  23.746  12.985  1.00  4.410          C  
ATOM   2168  CG  TRP A 133      19.569  22.778  11.937  1.00  4.410          C  
ATOM   2169  CD1 TRP A 133      19.773  21.438  11.989  1.00  4.410          C  
ATOM   2170  CD2 TRP A 133      20.015  23.176  10.635  1.00  4.410          C  
ATOM   2171  NE1 TRP A 133      20.313  20.999  10.809  1.00  4.410          N  
ATOM   2172  CE2 TRP A 133      20.448  22.037   9.975  1.00  4.410          C  
ATOM   2173  CE3 TRP A 133      20.069  24.371   9.999  1.00  4.410          C  
ATOM   2174  CZ2 TRP A 133      20.914  22.078   8.684  1.00  4.410          C  
ATOM   2175  CZ3 TRP A 133      20.530  24.434   8.704  1.00  4.410          C  
ATOM   2176  CH2 TRP A 133      20.937  23.313   8.067  1.00  4.410          C  
ATOM   2177  H   TRP A 133      17.765  25.194  14.783  1.00  3.540          H  
ATOM   2178  HA  TRP A 133      17.282  22.586  13.702  1.00  3.880          H  
ATOM   2179 1HB  TRP A 133      18.325  24.453  12.440  1.00  5.290          H  
ATOM   2180 2HB  TRP A 133      19.777  24.327  13.411  1.00  5.290          H  
ATOM   2181  HD1 TRP A 133      19.546  20.801  12.809  1.00  5.290          H  
ATOM   2182  HE1 TRP A 133      20.561  20.039  10.573  1.00  5.290          H  
ATOM   2183  HE3 TRP A 133      19.748  25.243  10.525  1.00  5.290          H  
ATOM   2184  HZ2 TRP A 133      21.250  21.186   8.157  1.00  5.290          H  
ATOM   2185  HZ3 TRP A 133      20.558  25.406   8.206  1.00  5.290          H  
ATOM   2186  HH2 TRP A 133      21.285  23.398   7.063  1.00  5.290          H  
ATOM   2187  N   TYR A 134      19.871  22.764  15.747  1.00  3.570          N  
ATOM   2188  CA  TYR A 134      20.784  22.037  16.599  1.00  3.970          C  
ATOM   2189  C   TYR A 134      20.144  21.124  17.595  1.00  3.820          C  
ATOM   2190  O   TYR A 134      20.517  19.956  17.666  1.00  4.030          O  
ATOM   2191  CB  TYR A 134      21.682  22.999  17.373  1.00  5.400          C  
ATOM   2192  CG  TYR A 134      22.471  22.312  18.489  1.00  5.400          C  
ATOM   2193  CD1 TYR A 134      23.573  21.527  18.204  1.00  5.400          C  
ATOM   2194  CD2 TYR A 134      22.065  22.484  19.825  1.00  5.400          C  
ATOM   2195  CE1 TYR A 134      24.261  20.911  19.233  1.00  5.400          C  
ATOM   2196  CE2 TYR A 134      22.761  21.869  20.843  1.00  5.400          C  
ATOM   2197  CZ  TYR A 134      23.851  21.086  20.549  1.00  5.400          C  
ATOM   2198  OH  TYR A 134      24.552  20.473  21.554  1.00  5.400          O  
ATOM   2199  H   TYR A 134      19.968  23.775  15.695  1.00  4.280          H  
ATOM   2200  HA  TYR A 134      21.410  21.424  15.953  1.00  4.760          H  
ATOM   2201 1HB  TYR A 134      22.385  23.478  16.688  1.00  6.480          H  
ATOM   2202 2HB  TYR A 134      21.075  23.780  17.815  1.00  6.480          H  
ATOM   2203  HD1 TYR A 134      23.894  21.388  17.171  1.00  6.480          H  
ATOM   2204  HD2 TYR A 134      21.194  23.107  20.059  1.00  6.480          H  
ATOM   2205  HE1 TYR A 134      25.126  20.288  19.009  1.00  6.480          H  
ATOM   2206  HE2 TYR A 134      22.448  22.002  21.876  1.00  6.480          H  
ATOM   2207  HH  TYR A 134      24.152  20.689  22.407  1.00  6.480          H  
ATOM   2208  N   ILE A 135      19.194  21.619  18.377  1.00  3.550          N  
ATOM   2209  CA  ILE A 135      18.697  20.763  19.425  1.00  3.570          C  
ATOM   2210  C   ILE A 135      17.869  19.607  18.857  1.00  3.430          C  
ATOM   2211  O   ILE A 135      17.896  18.497  19.404  1.00  3.700          O  
ATOM   2212  CB  ILE A 135      17.930  21.583  20.472  1.00  4.990          C  
ATOM   2213  CG1 ILE A 135      17.892  20.786  21.766  1.00  4.990          C  
ATOM   2214  CG2 ILE A 135      16.499  21.902  19.983  1.00  4.990          C  
ATOM   2215  CD1 ILE A 135      17.461  21.571  23.002  1.00  4.990          C  
ATOM   2216  H   ILE A 135      18.886  22.594  18.291  1.00  4.260          H  
ATOM   2217  HA  ILE A 135      19.556  20.342  19.937  1.00  4.280          H  
ATOM   2218  HB  ILE A 135      18.459  22.514  20.653  1.00  5.990          H  
ATOM   2219 1HG1 ILE A 135      17.247  19.974  21.610  1.00  5.990          H  
ATOM   2220 2HG1 ILE A 135      18.885  20.394  21.957  1.00  5.990          H  
ATOM   2221 1HG2 ILE A 135      15.992  22.481  20.719  1.00  5.990          H  
ATOM   2222 2HG2 ILE A 135      16.555  22.476  19.058  1.00  5.990          H  
ATOM   2223 3HG2 ILE A 135      15.931  20.995  19.817  1.00  5.990          H  
ATOM   2224 1HD1 ILE A 135      17.472  20.917  23.873  1.00  5.990          H  
ATOM   2225 2HD1 ILE A 135      18.155  22.396  23.160  1.00  5.990          H  
ATOM   2226 3HD1 ILE A 135      16.467  21.970  22.876  1.00  5.990          H  
ATOM   2227  N   LYS A 136      17.125  19.833  17.766  1.00  3.150          N  
ATOM   2228  CA  LYS A 136      16.367  18.725  17.209  1.00  3.160          C  
ATOM   2229  C   LYS A 136      17.332  17.644  16.715  1.00  3.440          C  
ATOM   2230  O   LYS A 136      17.114  16.458  16.966  1.00  3.610          O  
ATOM   2231  CB  LYS A 136      15.451  19.201  16.090  1.00  4.420          C  
ATOM   2232  CG  LYS A 136      14.544  18.128  15.460  1.00  4.420          C  
ATOM   2233  CD  LYS A 136      13.499  17.614  16.421  1.00  4.420          C  
ATOM   2234  CE  LYS A 136      12.351  16.882  15.690  1.00  4.420          C  
ATOM   2235  NZ  LYS A 136      12.669  15.461  15.321  1.00  4.420          N  
ATOM   2236  H   LYS A 136      17.069  20.772  17.347  1.00  3.780          H  
ATOM   2237  HA  LYS A 136      15.758  18.295  18.003  1.00  3.790          H  
ATOM   2238 1HB  LYS A 136      14.799  19.972  16.486  1.00  5.300          H  
ATOM   2239 2HB  LYS A 136      16.054  19.658  15.297  1.00  5.300          H  
ATOM   2240 1HG  LYS A 136      14.022  18.580  14.632  1.00  5.300          H  
ATOM   2241 2HG  LYS A 136      15.145  17.296  15.101  1.00  5.300          H  
ATOM   2242 1HD  LYS A 136      13.969  16.896  17.092  1.00  5.300          H  
ATOM   2243 2HD  LYS A 136      13.090  18.424  17.016  1.00  5.300          H  
ATOM   2244 1HE  LYS A 136      11.486  16.877  16.313  1.00  5.300          H  
ATOM   2245 2HE  LYS A 136      12.119  17.437  14.795  1.00  5.300          H  
ATOM   2246 1HZ  LYS A 136      11.852  15.063  14.862  1.00  5.300          H  
ATOM   2247 2HZ  LYS A 136      13.462  15.376  14.722  1.00  5.300          H  
ATOM   2248 3HZ  LYS A 136      12.838  14.931  16.189  1.00  5.300          H  
ATOM   2249  N   GLU A 137      18.409  18.047  16.026  1.00  3.610          N  
ATOM   2250  CA  GLU A 137      19.417  17.095  15.564  1.00  4.000          C  
ATOM   2251  C   GLU A 137      20.136  16.432  16.727  1.00  4.240          C  
ATOM   2252  O   GLU A 137      20.380  15.225  16.709  1.00  4.490          O  
ATOM   2253  CB  GLU A 137      20.427  17.786  14.652  1.00  5.440          C  
ATOM   2254  CG  GLU A 137      19.908  18.111  13.272  1.00  5.440          C  
ATOM   2255  CD  GLU A 137      19.821  16.916  12.403  1.00  5.440          C  
ATOM   2256  OE1 GLU A 137      20.854  16.354  12.197  1.00  5.440          O  
ATOM   2257  OE2 GLU A 137      18.755  16.550  11.962  1.00  5.440          O  
ATOM   2258  H   GLU A 137      18.527  19.042  15.811  1.00  4.330          H  
ATOM   2259  HA  GLU A 137      18.913  16.319  14.988  1.00  4.800          H  
ATOM   2260 1HB  GLU A 137      20.743  18.725  15.117  1.00  6.530          H  
ATOM   2261 2HB  GLU A 137      21.309  17.159  14.546  1.00  6.530          H  
ATOM   2262 1HG  GLU A 137      18.924  18.577  13.352  1.00  6.530          H  
ATOM   2263 2HG  GLU A 137      20.595  18.814  12.819  1.00  6.530          H  
ATOM   2264  N   LEU A 138      20.392  17.186  17.802  1.00  4.440          N  
ATOM   2265  CA  LEU A 138      21.080  16.672  18.980  1.00  4.770          C  
ATOM   2266  C   LEU A 138      20.433  15.400  19.468  1.00  4.280          C  
ATOM   2267  O   LEU A 138      21.117  14.427  19.795  1.00  4.230          O  
ATOM   2268  CB  LEU A 138      21.044  17.698  20.126  1.00  6.550          C  
ATOM   2269  CG  LEU A 138      21.706  17.308  21.472  1.00  6.550          C  
ATOM   2270  CD1 LEU A 138      23.200  17.076  21.277  1.00  6.550          C  
ATOM   2271  CD2 LEU A 138      21.421  18.433  22.490  1.00  6.550          C  
ATOM   2272  H   LEU A 138      20.170  18.181  17.769  1.00  5.330          H  
ATOM   2273  HA  LEU A 138      22.109  16.471  18.699  1.00  5.720          H  
ATOM   2274 1HB  LEU A 138      21.508  18.622  19.776  1.00  7.860          H  
ATOM   2275 2HB  LEU A 138      20.013  17.910  20.352  1.00  7.860          H  
ATOM   2276  HG  LEU A 138      21.271  16.377  21.848  1.00  7.860          H  
ATOM   2277 1HD1 LEU A 138      23.649  16.804  22.234  1.00  7.860          H  
ATOM   2278 2HD1 LEU A 138      23.373  16.272  20.568  1.00  7.860          H  
ATOM   2279 3HD1 LEU A 138      23.662  17.989  20.906  1.00  7.860          H  
ATOM   2280 1HD2 LEU A 138      21.866  18.176  23.454  1.00  7.860          H  
ATOM   2281 2HD2 LEU A 138      21.843  19.367  22.134  1.00  7.860          H  
ATOM   2282 3HD2 LEU A 138      20.342  18.544  22.609  1.00  7.860          H  
ATOM   2283  N   ASN A 139      19.105  15.360  19.450  1.00  4.180          N  
ATOM   2284  CA  ASN A 139      18.358  14.202  19.929  1.00  4.050          C  
ATOM   2285  C   ASN A 139      18.800  12.871  19.301  1.00  3.950          C  
ATOM   2286  O   ASN A 139      18.613  11.816  19.906  1.00  4.290          O  
ATOM   2287  CB  ASN A 139      16.870  14.403  19.716  1.00  5.720          C  
ATOM   2288  CG  ASN A 139      16.063  13.343  20.393  1.00  5.720          C  
ATOM   2289  OD1 ASN A 139      16.207  13.140  21.606  1.00  5.720          O  
ATOM   2290  ND2 ASN A 139      15.221  12.674  19.647  1.00  5.720          N  
ATOM   2291  H   ASN A 139      18.603  16.212  19.162  1.00  5.020          H  
ATOM   2292  HA  ASN A 139      18.537  14.107  20.999  1.00  4.860          H  
ATOM   2293 1HB  ASN A 139      16.567  15.384  20.083  1.00  6.870          H  
ATOM   2294 2HB  ASN A 139      16.656  14.381  18.647  1.00  6.870          H  
ATOM   2295 1HD2 ASN A 139      14.658  11.951  20.052  1.00  6.870          H  
ATOM   2296 2HD2 ASN A 139      15.123  12.899  18.676  1.00  6.870          H  
ATOM   2297  N   VAL A 140      19.322  12.900  18.074  1.00  3.830          N  
ATOM   2298  CA  VAL A 140      19.737  11.678  17.400  1.00  4.140          C  
ATOM   2299  C   VAL A 140      21.229  11.670  17.065  1.00  4.230          C  
ATOM   2300  O   VAL A 140      21.679  10.846  16.267  1.00  4.610          O  
ATOM   2301  CB  VAL A 140      18.901  11.450  16.129  1.00  5.670          C  
ATOM   2302  CG1 VAL A 140      17.437  11.234  16.521  1.00  5.670          C  
ATOM   2303  CG2 VAL A 140      19.040  12.652  15.188  1.00  5.670          C  
ATOM   2304  H   VAL A 140      19.495  13.802  17.622  1.00  4.600          H  
ATOM   2305  HA  VAL A 140      19.547  10.840  18.071  1.00  4.970          H  
ATOM   2306  HB  VAL A 140      19.255  10.558  15.626  1.00  6.810          H  
ATOM   2307 1HG1 VAL A 140      16.840  11.066  15.635  1.00  6.810          H  
ATOM   2308 2HG1 VAL A 140      17.363  10.370  17.185  1.00  6.810          H  
ATOM   2309 3HG1 VAL A 140      17.065  12.116  17.035  1.00  6.810          H  
ATOM   2310 1HG2 VAL A 140      18.455  12.477  14.287  1.00  6.810          H  
ATOM   2311 2HG2 VAL A 140      18.680  13.554  15.679  1.00  6.810          H  
ATOM   2312 3HG2 VAL A 140      20.087  12.785  14.918  1.00  6.810          H  
ATOM   2313  N   CYS A 141      21.985  12.594  17.661  1.00  4.240          N  
ATOM   2314  CA  CYS A 141      23.428  12.690  17.439  1.00  4.600          C  
ATOM   2315  C   CYS A 141      24.177  12.484  18.762  1.00  4.720          C  
ATOM   2316  O   CYS A 141      25.205  11.806  18.817  1.00  5.220          O  
ATOM   2317  CB  CYS A 141      23.792  14.050  16.833  1.00  6.300          C  
ATOM   2318  SG  CYS A 141      22.968  14.404  15.250  1.00  6.300          S  
ATOM   2319  H   CYS A 141      21.532  13.230  18.314  1.00  5.090          H  
ATOM   2320  HA  CYS A 141      23.729  11.911  16.740  1.00  5.520          H  
ATOM   2321 1HB  CYS A 141      23.526  14.841  17.530  1.00  7.560          H  
ATOM   2322 2HB  CYS A 141      24.866  14.097  16.671  1.00  7.560          H  
ATOM   2323  HG  CYS A 141      21.737  14.596  15.791  1.00  7.560          H  
ATOM   2324  N   MET A 142      23.616  13.052  19.834  1.00  4.500          N  
ATOM   2325  CA  MET A 142      24.049  13.069  21.240  1.00  4.750          C  
ATOM   2326  C   MET A 142      25.529  12.828  21.563  1.00  4.650          C  
ATOM   2327  O   MET A 142      26.171  13.647  22.215  1.00  4.950          O  
ATOM   2328  CB  MET A 142      23.225  12.056  22.015  1.00  6.550          C  
ATOM   2329  CG  MET A 142      21.736  12.372  22.027  1.00  6.550          C  
ATOM   2330  SD  MET A 142      20.767  11.274  23.044  1.00  6.550          S  
ATOM   2331  CE  MET A 142      21.149  12.001  24.620  1.00  6.550          C  
ATOM   2332  H   MET A 142      22.766  13.580  19.664  1.00  5.400          H  
ATOM   2333  HA  MET A 142      23.802  14.056  21.630  1.00  5.700          H  
ATOM   2334 1HB  MET A 142      23.342  11.080  21.566  1.00  7.860          H  
ATOM   2335 2HB  MET A 142      23.596  11.996  23.031  1.00  7.860          H  
ATOM   2336 1HG  MET A 142      21.575  13.398  22.355  1.00  7.860          H  
ATOM   2337 2HG  MET A 142      21.358  12.281  21.010  1.00  7.860          H  
ATOM   2338 1HE  MET A 142      20.655  11.491  25.387  1.00  7.860          H  
ATOM   2339 2HE  MET A 142      22.216  11.965  24.815  1.00  7.860          H  
ATOM   2340 3HE  MET A 142      20.821  13.039  24.622  1.00  7.860          H  
ATOM   2341  N   ALA A 143      26.063  11.674  21.162  1.00  4.630          N  
ATOM   2342  CA  ALA A 143      27.444  11.276  21.425  1.00  4.990          C  
ATOM   2343  C   ALA A 143      28.403  12.261  20.794  1.00  5.200          C  
ATOM   2344  O   ALA A 143      29.517  12.473  21.274  1.00  5.550          O  
ATOM   2345  CB  ALA A 143      27.708   9.883  20.888  1.00  6.840          C  
ATOM   2346  H   ALA A 143      25.503  11.083  20.565  1.00  5.560          H  
ATOM   2347  HA  ALA A 143      27.607  11.287  22.502  1.00  5.990          H  
ATOM   2348 1HB  ALA A 143      28.737   9.600  21.103  1.00  8.210          H  
ATOM   2349 2HB  ALA A 143      27.032   9.174  21.353  1.00  8.210          H  
ATOM   2350 3HB  ALA A 143      27.546   9.881  19.810  1.00  8.210          H  
ATOM   2351  N   GLY A 144      27.957  12.857  19.699  1.00  5.290          N  
ATOM   2352  CA  GLY A 144      28.757  13.808  18.953  1.00  5.810          C  
ATOM   2353  C   GLY A 144      28.799  15.216  19.565  1.00  5.770          C  
ATOM   2354  O   GLY A 144      29.466  16.095  19.011  1.00  6.000          O  
ATOM   2355  H   GLY A 144      27.027  12.590  19.363  1.00  6.350          H  
ATOM   2356 1HA  GLY A 144      29.772  13.424  18.872  1.00  6.970          H  
ATOM   2357 2HA  GLY A 144      28.366  13.871  17.939  1.00  6.970          H  
ATOM   2358  N   SER A 145      28.070  15.465  20.661  1.00  5.850          N  
ATOM   2359  CA  SER A 145      28.092  16.791  21.262  1.00  6.210          C  
ATOM   2360  C   SER A 145      29.113  16.913  22.376  1.00  6.550          C  
ATOM   2361  O   SER A 145      29.288  16.018  23.204  1.00  7.050          O  
ATOM   2362  CB  SER A 145      26.771  17.197  21.849  1.00  8.550          C  
ATOM   2363  OG  SER A 145      26.945  18.449  22.482  1.00  8.550          O  
ATOM   2364  H   SER A 145      27.522  14.725  21.108  1.00  7.020          H  
ATOM   2365  HA  SER A 145      28.352  17.512  20.488  1.00  7.450          H  
ATOM   2366 1HB  SER A 145      26.031  17.274  21.066  1.00 10.260          H  
ATOM   2367 2HB  SER A 145      26.433  16.449  22.569  1.00 10.260          H  
ATOM   2368  HG  SER A 145      26.140  18.652  23.017  1.00 10.260          H  
ATOM   2369  N   ASN A 146      29.750  18.072  22.440  1.00  6.520          N  
ATOM   2370  CA  ASN A 146      30.677  18.388  23.514  1.00  6.990          C  
ATOM   2371  C   ASN A 146      30.016  19.347  24.502  1.00  6.450          C  
ATOM   2372  O   ASN A 146      30.684  19.934  25.358  1.00  6.470          O  
ATOM   2373  CB  ASN A 146      31.945  18.997  22.952  1.00  9.600          C  
ATOM   2374  CG  ASN A 146      32.749  18.021  22.143  1.00  9.600          C  
ATOM   2375  OD1 ASN A 146      33.057  16.913  22.600  1.00  9.600          O  
ATOM   2376  ND2 ASN A 146      33.097  18.409  20.940  1.00  9.600          N  
ATOM   2377  H   ASN A 146      29.572  18.765  21.724  1.00  7.820          H  
ATOM   2378  HA  ASN A 146      30.925  17.474  24.054  1.00  8.390          H  
ATOM   2379 1HB  ASN A 146      31.684  19.850  22.322  1.00 11.520          H  
ATOM   2380 2HB  ASN A 146      32.562  19.370  23.767  1.00 11.520          H  
ATOM   2381 1HD2 ASN A 146      33.631  17.800  20.352  1.00 11.520          H  
ATOM   2382 2HD2 ASN A 146      32.820  19.310  20.606  1.00 11.520          H  
ATOM   2383  N   GLN A 147      28.700  19.521  24.364  1.00  6.230          N  
ATOM   2384  CA  GLN A 147      27.979  20.464  25.200  1.00  5.890          C  
ATOM   2385  C   GLN A 147      26.465  20.247  25.313  1.00  6.070          C  
ATOM   2386  O   GLN A 147      25.808  19.636  24.452  1.00  6.260          O  
ATOM   2387  CB  GLN A 147      28.203  21.887  24.670  1.00  8.380          C  
ATOM   2388  CG  GLN A 147      27.584  22.173  23.278  1.00  8.380          C  
ATOM   2389  CD  GLN A 147      28.307  21.520  22.100  1.00  8.380          C  
ATOM   2390  OE1 GLN A 147      29.537  21.577  21.962  1.00  8.380          O  
ATOM   2391  NE2 GLN A 147      27.525  20.890  21.223  1.00  8.380          N  
ATOM   2392  H   GLN A 147      28.209  18.990  23.653  1.00  7.480          H  
ATOM   2393  HA  GLN A 147      28.393  20.396  26.206  1.00  7.070          H  
ATOM   2394 1HB  GLN A 147      27.765  22.602  25.368  1.00 10.060          H  
ATOM   2395 2HB  GLN A 147      29.270  22.095  24.617  1.00 10.060          H  
ATOM   2396 1HG  GLN A 147      26.551  21.829  23.265  1.00 10.060          H  
ATOM   2397 2HG  GLN A 147      27.603  23.249  23.121  1.00 10.060          H  
ATOM   2398 1HE2 GLN A 147      27.915  20.447  20.418  1.00 10.060          H  
ATOM   2399 2HE2 GLN A 147      26.519  20.854  21.369  1.00 10.060          H  
ATOM   2400  N   ARG A 148      25.920  20.813  26.384  1.00  6.300          N  
ATOM   2401  CA  ARG A 148      24.488  20.938  26.604  1.00  6.710          C  
ATOM   2402  C   ARG A 148      24.060  22.247  25.936  1.00  6.400          C  
ATOM   2403  O   ARG A 148      24.892  23.142  25.791  1.00  6.250          O  
ATOM   2404  CB  ARG A 148      24.160  20.995  28.100  1.00  9.230          C  
ATOM   2405  CG  ARG A 148      24.430  19.731  28.937  1.00  9.230          C  
ATOM   2406  CD  ARG A 148      23.366  18.683  28.715  1.00  9.230          C  
ATOM   2407  NE  ARG A 148      23.474  17.560  29.666  1.00  9.230          N  
ATOM   2408  CZ  ARG A 148      24.089  16.382  29.464  1.00  9.230          C  
ATOM   2409  NH1 ARG A 148      24.682  16.078  28.326  1.00  9.230          N  
ATOM   2410  NH2 ARG A 148      24.066  15.523  30.459  1.00  9.230          N  
ATOM   2411  H   ARG A 148      26.544  21.238  27.059  1.00  7.560          H  
ATOM   2412  HA  ARG A 148      24.000  20.085  26.156  1.00  8.050          H  
ATOM   2413 1HB  ARG A 148      24.737  21.800  28.550  1.00 11.080          H  
ATOM   2414 2HB  ARG A 148      23.113  21.253  28.233  1.00 11.080          H  
ATOM   2415 1HG  ARG A 148      25.391  19.302  28.655  1.00 11.080          H  
ATOM   2416 2HG  ARG A 148      24.442  19.983  29.999  1.00 11.080          H  
ATOM   2417 1HD  ARG A 148      22.381  19.139  28.852  1.00 11.080          H  
ATOM   2418 2HD  ARG A 148      23.433  18.290  27.707  1.00 11.080          H  
ATOM   2419  HE  ARG A 148      23.040  17.661  30.603  1.00 11.080          H  
ATOM   2420 1HH1 ARG A 148      24.683  16.725  27.560  1.00 11.080          H  
ATOM   2421 2HH1 ARG A 148      25.102  15.167  28.211  1.00 11.080          H  
ATOM   2422 1HH2 ARG A 148      23.577  15.802  31.331  1.00 11.080          H  
ATOM   2423 2HH2 ARG A 148      24.487  14.615  30.359  1.00 11.080          H  
ATOM   2424  N   PRO A 149      22.799  22.403  25.513  1.00  6.520          N  
ATOM   2425  CA  PRO A 149      22.270  23.651  24.992  1.00  6.480          C  
ATOM   2426  C   PRO A 149      22.521  24.746  26.030  1.00  6.220          C  
ATOM   2427  O   PRO A 149      22.273  24.530  27.217  1.00  6.320          O  
ATOM   2428  CB  PRO A 149      20.774  23.325  24.849  1.00  9.720          C  
ATOM   2429  CG  PRO A 149      20.731  21.824  24.627  1.00  9.720          C  
ATOM   2430  CD  PRO A 149      21.844  21.271  25.487  1.00  9.720          C  
ATOM   2431  HA  PRO A 149      22.743  23.892  24.028  1.00  7.780          H  
ATOM   2432 1HB  PRO A 149      20.228  23.630  25.751  1.00 11.660          H  
ATOM   2433 2HB  PRO A 149      20.340  23.901  24.005  1.00 11.660          H  
ATOM   2434 1HG  PRO A 149      19.749  21.431  24.933  1.00 11.660          H  
ATOM   2435 2HG  PRO A 149      20.841  21.589  23.559  1.00 11.660          H  
ATOM   2436 1HD  PRO A 149      21.482  21.025  26.498  1.00 11.660          H  
ATOM   2437 2HD  PRO A 149      22.257  20.402  24.963  1.00 11.660          H  
ATOM   2438  N   ALA A 150      22.904  25.948  25.581  1.00  6.180          N  
ATOM   2439  CA  ALA A 150      23.195  27.045  26.517  1.00  6.130          C  
ATOM   2440  C   ALA A 150      22.910  28.439  25.942  1.00  5.870          C  
ATOM   2441  O   ALA A 150      22.762  28.621  24.725  1.00  5.850          O  
ATOM   2442  CB  ALA A 150      24.647  26.965  26.944  1.00  8.600          C  
ATOM   2443  H   ALA A 150      23.062  26.074  24.590  1.00  7.420          H  
ATOM   2444  HA  ALA A 150      22.562  26.914  27.393  1.00  7.360          H  
ATOM   2445 1HB  ALA A 150      24.861  27.747  27.670  1.00 10.320          H  
ATOM   2446 2HB  ALA A 150      24.835  25.986  27.393  1.00 10.320          H  
ATOM   2447 3HB  ALA A 150      25.288  27.093  26.073  1.00 10.320          H  
ATOM   2448  N   HIS A 151      22.815  29.426  26.844  1.00  5.940          N  
ATOM   2449  CA  HIS A 151      22.544  30.814  26.473  1.00  5.900          C  
ATOM   2450  C   HIS A 151      23.342  31.809  27.319  1.00  5.820          C  
ATOM   2451  O   HIS A 151      23.603  31.558  28.495  1.00  6.130          O  
ATOM   2452  CB  HIS A 151      21.042  31.081  26.665  1.00  8.280          C  
ATOM   2453  CG  HIS A 151      20.554  30.928  28.087  1.00  8.280          C  
ATOM   2454  ND1 HIS A 151      20.295  29.699  28.653  1.00  8.280          N  
ATOM   2455  CD2 HIS A 151      20.271  31.843  29.041  1.00  8.280          C  
ATOM   2456  CE1 HIS A 151      19.868  29.866  29.889  1.00  8.280          C  
ATOM   2457  NE2 HIS A 151      19.846  31.152  30.152  1.00  8.280          N  
ATOM   2458  H   HIS A 151      22.946  29.214  27.824  1.00  7.130          H  
ATOM   2459  HA  HIS A 151      22.809  30.973  25.429  1.00  7.080          H  
ATOM   2460 1HB  HIS A 151      20.815  32.095  26.373  1.00  9.930          H  
ATOM   2461 2HB  HIS A 151      20.468  30.410  26.034  1.00  9.930          H  
ATOM   2462  HD1 HIS A 151      20.760  28.861  28.373  1.00  9.930          H  
ATOM   2463  HD2 HIS A 151      20.323  32.936  29.056  1.00  9.930          H  
ATOM   2464  HE1 HIS A 151      19.608  29.007  30.506  1.00  9.930          H  
ATOM   2465  N   ASP A 152      23.677  32.970  26.728  1.00  5.730          N  
ATOM   2466  CA  ASP A 152      24.409  34.023  27.438  1.00  5.680          C  
ATOM   2467  C   ASP A 152      23.548  35.159  28.010  1.00  5.590          C  
ATOM   2468  O   ASP A 152      23.878  35.729  29.051  1.00  5.890          O  
ATOM   2469  CB  ASP A 152      25.408  34.665  26.478  1.00  7.970          C  
ATOM   2470  CG  ASP A 152      26.445  33.699  25.944  1.00  7.970          C  
ATOM   2471  OD1 ASP A 152      27.177  33.118  26.708  1.00  7.970          O  
ATOM   2472  OD2 ASP A 152      26.474  33.540  24.745  1.00  7.970          O  
ATOM   2473  H   ASP A 152      23.476  33.101  25.746  1.00  6.880          H  
ATOM   2474  HA  ASP A 152      24.951  33.560  28.262  1.00  6.820          H  
ATOM   2475 1HB  ASP A 152      24.872  35.105  25.638  1.00  9.570          H  
ATOM   2476 2HB  ASP A 152      25.924  35.476  26.993  1.00  9.570          H  
ATOM   2477  N   THR A 153      22.479  35.525  27.306  1.00  5.510          N  
ATOM   2478  CA  THR A 153      21.651  36.669  27.706  1.00  5.540          C  
ATOM   2479  C   THR A 153      20.155  36.422  27.575  1.00  5.040          C  
ATOM   2480  O   THR A 153      19.733  35.345  27.154  1.00  4.710          O  
ATOM   2481  CB  THR A 153      22.018  37.927  26.904  1.00  7.740          C  
ATOM   2482  OG1 THR A 153      21.357  39.064  27.501  1.00  7.740          O  
ATOM   2483  CG2 THR A 153      21.590  37.769  25.430  1.00  7.740          C  
ATOM   2484  H   THR A 153      22.251  35.009  26.475  1.00  6.610          H  
ATOM   2485  HA  THR A 153      21.853  36.879  28.757  1.00  6.650          H  
ATOM   2486  HB  THR A 153      23.097  38.083  26.947  1.00  9.290          H  
ATOM   2487  HG1 THR A 153      21.877  39.359  28.266  1.00  9.290          H  
ATOM   2488 1HG2 THR A 153      21.862  38.669  24.879  1.00  9.290          H  
ATOM   2489 2HG2 THR A 153      22.104  36.911  24.995  1.00  9.290          H  
ATOM   2490 3HG2 THR A 153      20.535  37.621  25.348  1.00  9.290          H  
ATOM   2491  N   GLN A 154      19.364  37.459  27.881  1.00  5.260          N  
ATOM   2492  CA  GLN A 154      17.897  37.398  27.884  1.00  5.140          C  
ATOM   2493  C   GLN A 154      17.267  37.150  26.517  1.00  4.560          C  
ATOM   2494  O   GLN A 154      16.292  36.405  26.407  1.00  4.410          O  
ATOM   2495  CB  GLN A 154      17.318  38.683  28.466  1.00  7.240          C  
ATOM   2496  CG  GLN A 154      17.558  38.853  29.957  1.00  7.240          C  
ATOM   2497  CD  GLN A 154      17.022  40.172  30.467  1.00  7.240          C  
ATOM   2498  OE1 GLN A 154      16.678  41.050  29.670  1.00  7.240          O  
ATOM   2499  NE2 GLN A 154      16.947  40.322  31.782  1.00  7.240          N  
ATOM   2500  H   GLN A 154      19.838  38.320  28.130  1.00  6.310          H  
ATOM   2501  HA  GLN A 154      17.606  36.580  28.541  1.00  6.170          H  
ATOM   2502 1HB  GLN A 154      17.757  39.541  27.953  1.00  8.690          H  
ATOM   2503 2HB  GLN A 154      16.244  38.712  28.288  1.00  8.690          H  
ATOM   2504 1HG  GLN A 154      17.054  38.044  30.487  1.00  8.690          H  
ATOM   2505 2HG  GLN A 154      18.627  38.815  30.151  1.00  8.690          H  
ATOM   2506 1HE2 GLN A 154      16.600  41.178  32.169  1.00  8.690          H  
ATOM   2507 2HE2 GLN A 154      17.238  39.583  32.392  1.00  8.690          H  
ATOM   2508  N   ASP A 155      17.814  37.754  25.465  1.00  4.540          N  
ATOM   2509  CA  ASP A 155      17.222  37.554  24.148  1.00  4.340          C  
ATOM   2510  C   ASP A 155      17.402  36.107  23.738  1.00  3.690          C  
ATOM   2511  O   ASP A 155      16.490  35.463  23.193  1.00  3.700          O  
ATOM   2512  CB  ASP A 155      17.902  38.449  23.112  1.00  6.160          C  
ATOM   2513  CG  ASP A 155      17.613  39.963  23.239  1.00  6.160          C  
ATOM   2514  OD1 ASP A 155      16.658  40.379  23.880  1.00  6.160          O  
ATOM   2515  OD2 ASP A 155      18.383  40.692  22.680  1.00  6.160          O  
ATOM   2516  H   ASP A 155      18.607  38.368  25.595  1.00  5.450          H  
ATOM   2517  HA  ASP A 155      16.165  37.767  24.195  1.00  5.210          H  
ATOM   2518 1HB  ASP A 155      18.981  38.304  23.171  1.00  7.390          H  
ATOM   2519 2HB  ASP A 155      17.595  38.128  22.120  1.00  7.390          H  
ATOM   2520  N   THR A 156      18.581  35.588  24.054  1.00  3.510          N  
ATOM   2521  CA  THR A 156      18.929  34.231  23.748  1.00  3.360          C  
ATOM   2522  C   THR A 156      18.083  33.315  24.603  1.00  3.070          C  
ATOM   2523  O   THR A 156      17.607  32.299  24.113  1.00  3.140          O  
ATOM   2524  CB  THR A 156      20.410  33.945  23.992  1.00  4.760          C  
ATOM   2525  OG1 THR A 156      21.211  34.850  23.227  1.00  4.760          O  
ATOM   2526  CG2 THR A 156      20.740  32.522  23.541  1.00  4.760          C  
ATOM   2527  H   THR A 156      19.274  36.184  24.482  1.00  4.210          H  
ATOM   2528  HA  THR A 156      18.694  34.030  22.707  1.00  4.030          H  
ATOM   2529  HB  THR A 156      20.636  34.065  25.045  1.00  5.720          H  
ATOM   2530  HG1 THR A 156      20.868  34.895  22.304  1.00  5.720          H  
ATOM   2531 1HG2 THR A 156      21.791  32.341  23.712  1.00  5.720          H  
ATOM   2532 2HG2 THR A 156      20.152  31.800  24.086  1.00  5.720          H  
ATOM   2533 3HG2 THR A 156      20.521  32.418  22.488  1.00  5.720          H  
ATOM   2534  N   GLN A 157      17.906  33.667  25.887  1.00  3.100          N  
ATOM   2535  CA  GLN A 157      17.134  32.882  26.838  1.00  3.220          C  
ATOM   2536  C   GLN A 157      15.717  32.649  26.331  1.00  2.690          C  
ATOM   2537  O   GLN A 157      15.178  31.553  26.485  1.00  2.570          O  
ATOM   2538  CB  GLN A 157      17.093  33.579  28.195  1.00  4.460          C  
ATOM   2539  CG  GLN A 157      16.391  32.829  29.281  1.00  4.460          C  
ATOM   2540  CD  GLN A 157      16.473  33.555  30.600  1.00  4.460          C  
ATOM   2541  OE1 GLN A 157      17.531  34.048  30.990  1.00  4.460          O  
ATOM   2542  NE2 GLN A 157      15.351  33.641  31.302  1.00  4.460          N  
ATOM   2543  H   GLN A 157      18.368  34.508  26.232  1.00  3.720          H  
ATOM   2544  HA  GLN A 157      17.629  31.925  26.969  1.00  3.860          H  
ATOM   2545 1HB  GLN A 157      18.101  33.810  28.519  1.00  5.350          H  
ATOM   2546 2HB  GLN A 157      16.569  34.515  28.085  1.00  5.350          H  
ATOM   2547 1HG  GLN A 157      15.347  32.733  29.017  1.00  5.350          H  
ATOM   2548 2HG  GLN A 157      16.846  31.842  29.392  1.00  5.350          H  
ATOM   2549 1HE2 GLN A 157      15.343  34.110  32.196  1.00  5.350          H  
ATOM   2550 2HE2 GLN A 157      14.505  33.247  30.955  1.00  5.350          H  
ATOM   2551  N   ARG A 158      15.084  33.669  25.748  1.00  2.700          N  
ATOM   2552  CA  ARG A 158      13.739  33.462  25.216  1.00  2.360          C  
ATOM   2553  C   ARG A 158      13.764  32.416  24.082  1.00  2.050          C  
ATOM   2554  O   ARG A 158      12.940  31.491  24.063  1.00  1.800          O  
ATOM   2555  CB  ARG A 158      13.150  34.781  24.745  1.00  3.440          C  
ATOM   2556  CG  ARG A 158      12.804  35.733  25.903  1.00  3.440          C  
ATOM   2557  CD  ARG A 158      11.967  36.905  25.497  1.00  3.440          C  
ATOM   2558  NE  ARG A 158      12.651  37.728  24.512  1.00  3.440          N  
ATOM   2559  CZ  ARG A 158      13.561  38.695  24.775  1.00  3.440          C  
ATOM   2560  NH1 ARG A 158      13.930  38.982  26.009  1.00  3.440          N  
ATOM   2561  NH2 ARG A 158      14.106  39.342  23.768  1.00  3.440          N  
ATOM   2562  H   ARG A 158      15.538  34.590  25.718  1.00  3.240          H  
ATOM   2563  HA  ARG A 158      13.110  33.082  26.017  1.00  2.830          H  
ATOM   2564 1HB  ARG A 158      13.875  35.287  24.103  1.00  4.130          H  
ATOM   2565 2HB  ARG A 158      12.251  34.601  24.159  1.00  4.130          H  
ATOM   2566 1HG  ARG A 158      12.261  35.179  26.665  1.00  4.130          H  
ATOM   2567 2HG  ARG A 158      13.731  36.106  26.331  1.00  4.130          H  
ATOM   2568 1HD  ARG A 158      11.037  36.549  25.054  1.00  4.130          H  
ATOM   2569 2HD  ARG A 158      11.737  37.517  26.367  1.00  4.130          H  
ATOM   2570  HE  ARG A 158      12.424  37.564  23.541  1.00  4.130          H  
ATOM   2571 1HH1 ARG A 158      13.535  38.485  26.789  1.00  4.130          H  
ATOM   2572 2HH1 ARG A 158      14.622  39.709  26.173  1.00  4.130          H  
ATOM   2573 1HH2 ARG A 158      13.847  39.123  22.823  1.00  4.130          H  
ATOM   2574 2HH2 ARG A 158      14.856  40.025  23.938  1.00  4.130          H  
ATOM   2575  N   TRP A 159      14.766  32.509  23.195  1.00  2.210          N  
ATOM   2576  CA  TRP A 159      14.932  31.539  22.105  1.00  2.150          C  
ATOM   2577  C   TRP A 159      15.279  30.150  22.639  1.00  2.000          C  
ATOM   2578  O   TRP A 159      14.824  29.135  22.099  1.00  2.000          O  
ATOM   2579  CB  TRP A 159      16.011  32.034  21.146  1.00  3.030          C  
ATOM   2580  CG  TRP A 159      15.498  32.959  20.122  1.00  3.030          C  
ATOM   2581  CD1 TRP A 159      15.498  34.320  20.120  1.00  3.030          C  
ATOM   2582  CD2 TRP A 159      14.958  32.556  18.856  1.00  3.030          C  
ATOM   2583  NE1 TRP A 159      14.961  34.785  18.940  1.00  3.030          N  
ATOM   2584  CE2 TRP A 159      14.635  33.713  18.157  1.00  3.030          C  
ATOM   2585  CE3 TRP A 159      14.749  31.329  18.267  1.00  3.030          C  
ATOM   2586  CZ2 TRP A 159      14.101  33.666  16.892  1.00  3.030          C  
ATOM   2587  CZ3 TRP A 159      14.227  31.275  17.003  1.00  3.030          C  
ATOM   2588  CH2 TRP A 159      13.908  32.408  16.332  1.00  3.030          C  
ATOM   2589  H   TRP A 159      15.393  33.323  23.251  1.00  2.650          H  
ATOM   2590  HA  TRP A 159      13.990  31.474  21.560  1.00  2.580          H  
ATOM   2591 1HB  TRP A 159      16.782  32.555  21.707  1.00  3.640          H  
ATOM   2592 2HB  TRP A 159      16.485  31.189  20.649  1.00  3.640          H  
ATOM   2593  HD1 TRP A 159      15.863  34.950  20.925  1.00  3.640          H  
ATOM   2594  HE1 TRP A 159      14.841  35.756  18.691  1.00  3.640          H  
ATOM   2595  HE3 TRP A 159      15.015  30.423  18.793  1.00  3.640          H  
ATOM   2596  HZ2 TRP A 159      13.850  34.565  16.331  1.00  3.640          H  
ATOM   2597  HZ3 TRP A 159      14.083  30.299  16.546  1.00  3.640          H  
ATOM   2598  HH2 TRP A 159      13.503  32.324  15.322  1.00  3.640          H  
ATOM   2599  N   TYR A 160      16.062  30.127  23.706  1.00  2.070          N  
ATOM   2600  CA  TYR A 160      16.492  28.932  24.400  1.00  2.150          C  
ATOM   2601  C   TYR A 160      15.256  28.216  24.928  1.00  1.910          C  
ATOM   2602  O   TYR A 160      15.031  27.039  24.672  1.00  1.850          O  
ATOM   2603  CB  TYR A 160      17.446  29.324  25.521  1.00  2.980          C  
ATOM   2604  CG  TYR A 160      18.030  28.243  26.287  1.00  2.980          C  
ATOM   2605  CD1 TYR A 160      19.012  27.537  25.715  1.00  2.980          C  
ATOM   2606  CD2 TYR A 160      17.636  27.975  27.580  1.00  2.980          C  
ATOM   2607  CE1 TYR A 160      19.613  26.557  26.382  1.00  2.980          C  
ATOM   2608  CE2 TYR A 160      18.277  26.969  28.275  1.00  2.980          C  
ATOM   2609  CZ  TYR A 160      19.271  26.260  27.672  1.00  2.980          C  
ATOM   2610  OH  TYR A 160      19.928  25.257  28.364  1.00  2.980          O  
ATOM   2611  H   TYR A 160      16.411  31.020  24.037  1.00  2.480          H  
ATOM   2612  HA  TYR A 160      17.010  28.281  23.696  1.00  2.580          H  
ATOM   2613 1HB  TYR A 160      18.254  29.927  25.110  1.00  3.570          H  
ATOM   2614 2HB  TYR A 160      16.919  29.933  26.213  1.00  3.570          H  
ATOM   2615  HD1 TYR A 160      19.321  27.762  24.699  1.00  3.570          H  
ATOM   2616  HD2 TYR A 160      16.842  28.559  28.050  1.00  3.570          H  
ATOM   2617  HE1 TYR A 160      20.360  26.033  25.887  1.00  3.570          H  
ATOM   2618  HE2 TYR A 160      18.004  26.742  29.296  1.00  3.570          H  
ATOM   2619  HH  TYR A 160      20.716  24.948  27.858  1.00  3.570          H  
ATOM   2620  N   HIS A 161      14.377  28.940  25.591  1.00  1.820          N  
ATOM   2621  CA  HIS A 161      13.188  28.297  26.101  1.00  1.670          C  
ATOM   2622  C   HIS A 161      12.389  27.630  24.979  1.00  1.560          C  
ATOM   2623  O   HIS A 161      11.910  26.495  25.139  1.00  1.480          O  
ATOM   2624  CB  HIS A 161      12.349  29.309  26.849  1.00  2.400          C  
ATOM   2625  CG  HIS A 161      12.909  29.648  28.217  1.00  2.400          C  
ATOM   2626  ND1 HIS A 161      13.194  28.681  29.168  1.00  2.400          N  
ATOM   2627  CD2 HIS A 161      13.189  30.831  28.799  1.00  2.400          C  
ATOM   2628  CE1 HIS A 161      13.615  29.263  30.268  1.00  2.400          C  
ATOM   2629  NE2 HIS A 161      13.622  30.562  30.073  1.00  2.400          N  
ATOM   2630  H   HIS A 161      14.570  29.923  25.805  1.00  2.180          H  
ATOM   2631  HA  HIS A 161      13.477  27.521  26.804  1.00  2.000          H  
ATOM   2632 1HB  HIS A 161      12.343  30.236  26.275  1.00  2.880          H  
ATOM   2633 2HB  HIS A 161      11.329  28.978  26.902  1.00  2.880          H  
ATOM   2634  HD2 HIS A 161      13.074  31.815  28.345  1.00  2.880          H  
ATOM   2635  HE1 HIS A 161      13.899  28.758  31.189  1.00  2.880          H  
ATOM   2636  HE2 HIS A 161      13.895  31.257  30.753  1.00  2.880          H  
ATOM   2637  N   ASP A 162      12.282  28.285  23.820  1.00  1.630          N  
ATOM   2638  CA  ASP A 162      11.584  27.623  22.729  1.00  1.630          C  
ATOM   2639  C   ASP A 162      12.334  26.381  22.196  1.00  1.640          C  
ATOM   2640  O   ASP A 162      11.709  25.340  21.947  1.00  1.640          O  
ATOM   2641  CB  ASP A 162      11.313  28.575  21.576  1.00  2.280          C  
ATOM   2642  CG  ASP A 162      10.213  29.594  21.833  1.00  2.280          C  
ATOM   2643  OD1 ASP A 162       9.451  29.430  22.751  1.00  2.280          O  
ATOM   2644  OD2 ASP A 162      10.145  30.543  21.094  1.00  2.280          O  
ATOM   2645  H   ASP A 162      12.630  29.249  23.739  1.00  1.960          H  
ATOM   2646  HA  ASP A 162      10.627  27.312  23.107  1.00  1.960          H  
ATOM   2647 1HB  ASP A 162      12.233  29.115  21.345  1.00  2.740          H  
ATOM   2648 2HB  ASP A 162      11.038  27.987  20.705  1.00  2.740          H  
ATOM   2649  N   GLU A 163      13.680  26.438  22.069  1.00  1.680          N  
ATOM   2650  CA  GLU A 163      14.362  25.245  21.544  1.00  1.750          C  
ATOM   2651  C   GLU A 163      14.161  24.089  22.530  1.00  1.730          C  
ATOM   2652  O   GLU A 163      14.028  22.923  22.123  1.00  1.740          O  
ATOM   2653  CB  GLU A 163      15.902  25.431  21.332  1.00  2.420          C  
ATOM   2654  CG  GLU A 163      16.788  25.316  22.613  1.00  2.420          C  
ATOM   2655  CD  GLU A 163      18.260  25.435  22.429  1.00  2.420          C  
ATOM   2656  OE1 GLU A 163      18.819  26.387  22.865  1.00  2.420          O  
ATOM   2657  OE2 GLU A 163      18.845  24.554  21.881  1.00  2.420          O  
ATOM   2658  H   GLU A 163      14.185  27.314  22.258  1.00  2.020          H  
ATOM   2659  HA  GLU A 163      13.912  24.973  20.589  1.00  2.100          H  
ATOM   2660 1HB  GLU A 163      16.271  24.744  20.581  1.00  2.910          H  
ATOM   2661 2HB  GLU A 163      16.082  26.435  20.954  1.00  2.910          H  
ATOM   2662 1HG  GLU A 163      16.516  26.064  23.269  1.00  2.910          H  
ATOM   2663 2HG  GLU A 163      16.608  24.378  23.094  1.00  2.910          H  
ATOM   2664  N   LEU A 164      14.047  24.416  23.826  1.00  1.760          N  
ATOM   2665  CA  LEU A 164      13.918  23.369  24.803  1.00  1.780          C  
ATOM   2666  C   LEU A 164      12.577  22.687  24.748  1.00  1.720          C  
ATOM   2667  O   LEU A 164      12.537  21.459  24.800  1.00  1.770          O  
ATOM   2668  CB  LEU A 164      14.091  23.883  26.231  1.00  2.480          C  
ATOM   2669  CG  LEU A 164      15.463  24.462  26.659  1.00  2.480          C  
ATOM   2670  CD1 LEU A 164      15.324  24.861  28.123  1.00  2.480          C  
ATOM   2671  CD2 LEU A 164      16.582  23.503  26.372  1.00  2.480          C  
ATOM   2672  H   LEU A 164      14.184  25.393  24.107  1.00  2.110          H  
ATOM   2673  HA  LEU A 164      14.669  22.614  24.593  1.00  2.140          H  
ATOM   2674 1HB  LEU A 164      13.366  24.680  26.368  1.00  2.980          H  
ATOM   2675 2HB  LEU A 164      13.839  23.078  26.921  1.00  2.980          H  
ATOM   2676  HG  LEU A 164      15.671  25.359  26.121  1.00  2.980          H  
ATOM   2677 1HD1 LEU A 164      16.226  25.291  28.481  1.00  2.980          H  
ATOM   2678 2HD1 LEU A 164      14.518  25.586  28.229  1.00  2.980          H  
ATOM   2679 3HD1 LEU A 164      15.101  23.978  28.714  1.00  2.980          H  
ATOM   2680 1HD2 LEU A 164      17.528  23.942  26.693  1.00  2.980          H  
ATOM   2681 2HD2 LEU A 164      16.405  22.587  26.890  1.00  2.980          H  
ATOM   2682 3HD2 LEU A 164      16.640  23.304  25.314  1.00  2.980          H  
ATOM   2683  N   PHE A 165      11.458  23.414  24.589  1.00  1.640          N  
ATOM   2684  CA  PHE A 165      10.230  22.620  24.578  1.00  1.630          C  
ATOM   2685  C   PHE A 165      10.196  21.682  23.389  1.00  1.630          C  
ATOM   2686  O   PHE A 165       9.601  20.604  23.474  1.00  1.690          O  
ATOM   2687  CB  PHE A 165       8.930  23.411  24.596  1.00  2.290          C  
ATOM   2688  CG  PHE A 165       8.468  24.014  23.330  1.00  2.290          C  
ATOM   2689  CD1 PHE A 165       7.730  23.273  22.425  1.00  2.290          C  
ATOM   2690  CD2 PHE A 165       8.686  25.325  23.080  1.00  2.290          C  
ATOM   2691  CE1 PHE A 165       7.250  23.843  21.288  1.00  2.290          C  
ATOM   2692  CE2 PHE A 165       8.208  25.917  21.934  1.00  2.290          C  
ATOM   2693  CZ  PHE A 165       7.490  25.170  21.039  1.00  2.290          C  
ATOM   2694  H   PHE A 165      11.488  24.442  24.563  1.00  1.970          H  
ATOM   2695  HA  PHE A 165      10.217  22.012  25.473  1.00  1.960          H  
ATOM   2696 1HB  PHE A 165       8.153  22.763  24.957  1.00  2.740          H  
ATOM   2697 2HB  PHE A 165       9.022  24.202  25.300  1.00  2.740          H  
ATOM   2698  HD1 PHE A 165       7.539  22.223  22.631  1.00  2.740          H  
ATOM   2699  HD2 PHE A 165       9.239  25.896  23.813  1.00  2.740          H  
ATOM   2700  HE1 PHE A 165       6.679  23.249  20.579  1.00  2.740          H  
ATOM   2701  HE2 PHE A 165       8.396  26.981  21.744  1.00  2.740          H  
ATOM   2702  HZ  PHE A 165       7.111  25.628  20.131  1.00  2.740          H  
ATOM   2703  N   TRP A 166      10.867  22.043  22.294  1.00  1.610          N  
ATOM   2704  CA  TRP A 166      10.857  21.135  21.164  1.00  1.660          C  
ATOM   2705  C   TRP A 166      11.609  19.842  21.522  1.00  1.720          C  
ATOM   2706  O   TRP A 166      11.161  18.733  21.201  1.00  1.770          O  
ATOM   2707  CB  TRP A 166      11.462  21.803  19.934  1.00  2.300          C  
ATOM   2708  CG  TRP A 166      10.564  22.844  19.291  1.00  2.300          C  
ATOM   2709  CD1 TRP A 166      10.795  24.189  19.165  1.00  2.300          C  
ATOM   2710  CD2 TRP A 166       9.269  22.609  18.691  1.00  2.300          C  
ATOM   2711  NE1 TRP A 166       9.746  24.783  18.504  1.00  2.300          N  
ATOM   2712  CE2 TRP A 166       8.813  23.830  18.208  1.00  2.300          C  
ATOM   2713  CE3 TRP A 166       8.477  21.481  18.527  1.00  2.300          C  
ATOM   2714  CZ2 TRP A 166       7.603  23.945  17.560  1.00  2.300          C  
ATOM   2715  CZ3 TRP A 166       7.271  21.593  17.882  1.00  2.300          C  
ATOM   2716  CH2 TRP A 166       6.844  22.792  17.408  1.00  2.300          C  
ATOM   2717  H   TRP A 166      11.299  22.976  22.239  1.00  1.930          H  
ATOM   2718  HA  TRP A 166       9.825  20.881  20.949  1.00  1.990          H  
ATOM   2719 1HB  TRP A 166      12.390  22.300  20.216  1.00  2.760          H  
ATOM   2720 2HB  TRP A 166      11.710  21.056  19.199  1.00  2.760          H  
ATOM   2721  HD1 TRP A 166      11.681  24.710  19.519  1.00  2.760          H  
ATOM   2722  HE1 TRP A 166       9.661  25.759  18.273  1.00  2.760          H  
ATOM   2723  HE3 TRP A 166       8.805  20.520  18.898  1.00  2.760          H  
ATOM   2724  HZ2 TRP A 166       7.240  24.898  17.177  1.00  2.760          H  
ATOM   2725  HZ3 TRP A 166       6.668  20.696  17.758  1.00  2.760          H  
ATOM   2726  HH2 TRP A 166       5.883  22.848  16.899  1.00  2.760          H  
ATOM   2727  N   TYR A 167      12.732  19.988  22.225  1.00  1.750          N  
ATOM   2728  CA  TYR A 167      13.543  18.858  22.688  1.00  1.880          C  
ATOM   2729  C   TYR A 167      12.773  18.004  23.701  1.00  1.890          C  
ATOM   2730  O   TYR A 167      12.875  16.771  23.711  1.00  1.980          O  
ATOM   2731  CB  TYR A 167      14.849  19.363  23.244  1.00  2.580          C  
ATOM   2732  CG  TYR A 167      15.891  18.291  23.564  1.00  2.580          C  
ATOM   2733  CD1 TYR A 167      16.493  17.572  22.522  1.00  2.580          C  
ATOM   2734  CD2 TYR A 167      16.296  18.067  24.867  1.00  2.580          C  
ATOM   2735  CE1 TYR A 167      17.462  16.640  22.793  1.00  2.580          C  
ATOM   2736  CE2 TYR A 167      17.277  17.125  25.119  1.00  2.580          C  
ATOM   2737  CZ  TYR A 167      17.849  16.416  24.096  1.00  2.580          C  
ATOM   2738  OH  TYR A 167      18.819  15.489  24.377  1.00  2.580          O  
ATOM   2739  H   TYR A 167      13.072  20.947  22.390  1.00  2.100          H  
ATOM   2740  HA  TYR A 167      13.766  18.228  21.829  1.00  2.260          H  
ATOM   2741 1HB  TYR A 167      15.243  20.037  22.524  1.00  3.100          H  
ATOM   2742 2HB  TYR A 167      14.657  19.936  24.153  1.00  3.100          H  
ATOM   2743  HD1 TYR A 167      16.198  17.751  21.487  1.00  3.100          H  
ATOM   2744  HD2 TYR A 167      15.850  18.629  25.687  1.00  3.100          H  
ATOM   2745  HE1 TYR A 167      17.925  16.094  21.987  1.00  3.100          H  
ATOM   2746  HE2 TYR A 167      17.606  16.940  26.126  1.00  3.100          H  
ATOM   2747  HH  TYR A 167      19.071  15.033  23.572  1.00  3.100          H  
ATOM   2748  N   ILE A 168      12.040  18.670  24.587  1.00  1.820          N  
ATOM   2749  CA  ILE A 168      11.257  17.974  25.586  1.00  1.860          C  
ATOM   2750  C   ILE A 168      10.238  17.103  24.826  1.00  1.820          C  
ATOM   2751  O   ILE A 168      10.144  15.912  25.091  1.00  1.900          O  
ATOM   2752  CB  ILE A 168      10.605  18.972  26.584  1.00  2.590          C  
ATOM   2753  CG1 ILE A 168      11.727  19.685  27.437  1.00  2.590          C  
ATOM   2754  CG2 ILE A 168       9.668  18.215  27.548  1.00  2.590          C  
ATOM   2755  CD1 ILE A 168      11.275  20.940  28.213  1.00  2.590          C  
ATOM   2756  H   ILE A 168      12.049  19.694  24.550  1.00  2.180          H  
ATOM   2757  HA  ILE A 168      11.916  17.314  26.148  1.00  2.230          H  
ATOM   2758  HB  ILE A 168      10.045  19.726  26.039  1.00  3.110          H  
ATOM   2759 1HG1 ILE A 168      12.096  18.970  28.165  1.00  3.110          H  
ATOM   2760 2HG1 ILE A 168      12.547  19.958  26.781  1.00  3.110          H  
ATOM   2761 1HG2 ILE A 168       9.219  18.897  28.248  1.00  3.110          H  
ATOM   2762 2HG2 ILE A 168       8.894  17.739  26.994  1.00  3.110          H  
ATOM   2763 3HG2 ILE A 168      10.240  17.461  28.099  1.00  3.110          H  
ATOM   2764 1HD1 ILE A 168      12.123  21.335  28.766  1.00  3.110          H  
ATOM   2765 2HD1 ILE A 168      10.926  21.697  27.531  1.00  3.110          H  
ATOM   2766 3HD1 ILE A 168      10.476  20.698  28.905  1.00  3.110          H  
ATOM   2767  N   LYS A 169       9.545  17.653  23.800  1.00  1.730          N  
ATOM   2768  CA  LYS A 169       8.582  16.862  22.998  1.00  1.730          C  
ATOM   2769  C   LYS A 169       9.223  15.611  22.376  1.00  1.870          C  
ATOM   2770  O   LYS A 169       8.633  14.513  22.408  1.00  1.960          O  
ATOM   2771  CB  LYS A 169       7.933  17.718  21.900  1.00  2.420          C  
ATOM   2772  CG  LYS A 169       6.888  18.738  22.396  1.00  2.420          C  
ATOM   2773  CD  LYS A 169       6.295  19.555  21.223  1.00  2.420          C  
ATOM   2774  CE  LYS A 169       5.173  20.507  21.671  1.00  2.420          C  
ATOM   2775  NZ  LYS A 169       3.927  19.767  22.068  1.00  2.420          N  
ATOM   2776  H   LYS A 169       9.659  18.651  23.607  1.00  2.080          H  
ATOM   2777  HA  LYS A 169       7.785  16.527  23.634  1.00  2.080          H  
ATOM   2778 1HB  LYS A 169       8.707  18.273  21.375  1.00  2.910          H  
ATOM   2779 2HB  LYS A 169       7.455  17.066  21.172  1.00  2.910          H  
ATOM   2780 1HG  LYS A 169       6.098  18.208  22.921  1.00  2.910          H  
ATOM   2781 2HG  LYS A 169       7.366  19.420  23.098  1.00  2.910          H  
ATOM   2782 1HD  LYS A 169       7.091  20.154  20.783  1.00  2.910          H  
ATOM   2783 2HD  LYS A 169       5.910  18.883  20.459  1.00  2.910          H  
ATOM   2784 1HE  LYS A 169       5.515  21.088  22.523  1.00  2.910          H  
ATOM   2785 2HE  LYS A 169       4.937  21.187  20.850  1.00  2.910          H  
ATOM   2786 1HZ  LYS A 169       3.217  20.428  22.357  1.00  2.910          H  
ATOM   2787 2HZ  LYS A 169       3.583  19.227  21.283  1.00  2.910          H  
ATOM   2788 3HZ  LYS A 169       4.132  19.147  22.836  1.00  2.910          H  
ATOM   2789  N   GLU A 170      10.470  15.741  21.920  1.00  1.940          N  
ATOM   2790  CA  GLU A 170      11.183  14.608  21.337  1.00  2.120          C  
ATOM   2791  C   GLU A 170      11.347  13.473  22.337  1.00  2.220          C  
ATOM   2792  O   GLU A 170      11.442  12.305  21.950  1.00  2.340          O  
ATOM   2793  CB  GLU A 170      12.532  15.019  20.779  1.00  2.900          C  
ATOM   2794  CG  GLU A 170      12.399  15.848  19.566  1.00  2.900          C  
ATOM   2795  CD  GLU A 170      11.815  15.080  18.423  1.00  2.900          C  
ATOM   2796  OE1 GLU A 170      12.496  14.237  17.874  1.00  2.900          O  
ATOM   2797  OE2 GLU A 170      10.673  15.308  18.114  1.00  2.900          O  
ATOM   2798  H   GLU A 170      10.878  16.684  21.885  1.00  2.330          H  
ATOM   2799  HA  GLU A 170      10.587  14.242  20.506  1.00  2.540          H  
ATOM   2800 1HB  GLU A 170      13.097  15.571  21.523  1.00  3.480          H  
ATOM   2801 2HB  GLU A 170      13.094  14.134  20.528  1.00  3.480          H  
ATOM   2802 1HG  GLU A 170      11.761  16.700  19.777  1.00  3.480          H  
ATOM   2803 2HG  GLU A 170      13.384  16.222  19.299  1.00  3.480          H  
ATOM   2804  N   LEU A 171      11.360  13.774  23.630  1.00  2.210          N  
ATOM   2805  CA  LEU A 171      11.463  12.707  24.601  1.00  2.370          C  
ATOM   2806  C   LEU A 171      10.292  11.700  24.449  1.00  2.390          C  
ATOM   2807  O   LEU A 171      10.461  10.529  24.791  1.00  2.650          O  
ATOM   2808  CB  LEU A 171      11.549  13.275  26.021  1.00  3.250          C  
ATOM   2809  CG  LEU A 171      11.859  12.272  27.170  1.00  3.250          C  
ATOM   2810  CD1 LEU A 171      13.211  11.577  26.917  1.00  3.250          C  
ATOM   2811  CD2 LEU A 171      11.910  13.045  28.498  1.00  3.250          C  
ATOM   2812  H   LEU A 171      11.333  14.752  23.958  1.00  2.650          H  
ATOM   2813  HA  LEU A 171      12.387  12.185  24.388  1.00  2.840          H  
ATOM   2814 1HB  LEU A 171      12.309  14.061  26.031  1.00  3.900          H  
ATOM   2815 2HB  LEU A 171      10.599  13.735  26.243  1.00  3.900          H  
ATOM   2816  HG  LEU A 171      11.079  11.509  27.218  1.00  3.900          H  
ATOM   2817 1HD1 LEU A 171      13.404  10.898  27.732  1.00  3.900          H  
ATOM   2818 2HD1 LEU A 171      13.193  11.013  25.995  1.00  3.900          H  
ATOM   2819 3HD1 LEU A 171      14.001  12.328  26.865  1.00  3.900          H  
ATOM   2820 1HD2 LEU A 171      12.123  12.357  29.316  1.00  3.900          H  
ATOM   2821 2HD2 LEU A 171      12.690  13.804  28.453  1.00  3.900          H  
ATOM   2822 3HD2 LEU A 171      10.948  13.528  28.673  1.00  3.900          H  
ATOM   2823  N   ASN A 172       9.078  12.146  24.017  1.00  2.190          N  
ATOM   2824  CA  ASN A 172       7.967  11.200  23.801  1.00  2.260          C  
ATOM   2825  C   ASN A 172       8.170  10.400  22.534  1.00  2.270          C  
ATOM   2826  O   ASN A 172       7.722   9.251  22.429  1.00  2.290          O  
ATOM   2827  CB  ASN A 172       6.613  11.859  23.665  1.00  3.140          C  
ATOM   2828  CG  ASN A 172       5.989  12.265  24.888  1.00  3.140          C  
ATOM   2829  OD1 ASN A 172       6.397  11.876  25.988  1.00  3.140          O  
ATOM   2830  ND2 ASN A 172       4.933  13.031  24.733  1.00  3.140          N  
ATOM   2831  H   ASN A 172       8.929  13.125  23.759  1.00  2.630          H  
ATOM   2832  HA  ASN A 172       7.945  10.494  24.631  1.00  2.710          H  
ATOM   2833 1HB  ASN A 172       6.741  12.756  23.054  1.00  3.760          H  
ATOM   2834 2HB  ASN A 172       5.959  11.219  23.122  1.00  3.760          H  
ATOM   2835 1HD2 ASN A 172       4.420  13.360  25.526  1.00  3.760          H  
ATOM   2836 2HD2 ASN A 172       4.639  13.295  23.815  1.00  3.760          H  
ATOM   2837  N   VAL A 173       8.785  11.059  21.554  1.00  2.340          N  
ATOM   2838  CA  VAL A 173       9.085  10.481  20.249  1.00  2.450          C  
ATOM   2839  C   VAL A 173      10.081   9.328  20.392  1.00  2.480          C  
ATOM   2840  O   VAL A 173       9.944   8.281  19.753  1.00  2.500          O  
ATOM   2841  CB  VAL A 173       9.608  11.576  19.291  1.00  3.390          C  
ATOM   2842  CG1 VAL A 173      10.102  10.983  18.021  1.00  3.390          C  
ATOM   2843  CG2 VAL A 173       8.481  12.578  19.021  1.00  3.390          C  
ATOM   2844  H   VAL A 173       9.033  12.037  21.749  1.00  2.810          H  
ATOM   2845  HA  VAL A 173       8.161  10.082  19.831  1.00  2.940          H  
ATOM   2846  HB  VAL A 173      10.442  12.080  19.739  1.00  4.060          H  
ATOM   2847 1HG1 VAL A 173      10.468  11.779  17.368  1.00  4.060          H  
ATOM   2848 2HG1 VAL A 173      10.909  10.309  18.234  1.00  4.060          H  
ATOM   2849 3HG1 VAL A 173       9.300  10.446  17.535  1.00  4.060          H  
ATOM   2850 1HG2 VAL A 173       8.849  13.365  18.354  1.00  4.060          H  
ATOM   2851 2HG2 VAL A 173       7.645  12.066  18.554  1.00  4.060          H  
ATOM   2852 3HG2 VAL A 173       8.153  13.027  19.958  1.00  4.060          H  
ATOM   2853  N   CYS A 174      11.080   9.541  21.235  1.00  2.550          N  
ATOM   2854  CA  CYS A 174      12.124   8.564  21.488  1.00  2.820          C  
ATOM   2855  C   CYS A 174      11.518   7.223  21.869  1.00  2.810          C  
ATOM   2856  O   CYS A 174      10.561   7.146  22.636  1.00  3.030          O  
ATOM   2857  CB  CYS A 174      13.011   9.037  22.634  1.00  3.840          C  
ATOM   2858  SG  CYS A 174      13.949  10.517  22.259  1.00  3.840          S  
ATOM   2859  H   CYS A 174      11.111  10.454  21.688  1.00  3.060          H  
ATOM   2860  HA  CYS A 174      12.720   8.450  20.585  1.00  3.380          H  
ATOM   2861 1HB  CYS A 174      12.383   9.254  23.501  1.00  4.610          H  
ATOM   2862 2HB  CYS A 174      13.702   8.249  22.927  1.00  4.610          H  
ATOM   2863  HG  CYS A 174      12.883  11.334  22.098  1.00  4.610          H  
ATOM   2864  N   MET A 175      12.092   6.143  21.352  1.00  2.770          N  
ATOM   2865  CA  MET A 175      11.553   4.826  21.638  1.00  2.810          C  
ATOM   2866  C   MET A 175      11.534   4.584  23.141  1.00  2.780          C  
ATOM   2867  O   MET A 175      12.570   4.568  23.795  1.00  2.770          O  
ATOM   2868  CB  MET A 175      12.411   3.781  20.920  1.00  3.920          C  
ATOM   2869  CG  MET A 175      12.312   3.825  19.383  1.00  3.920          C  
ATOM   2870  SD  MET A 175      13.350   2.572  18.563  1.00  3.920          S  
ATOM   2871  CE  MET A 175      13.014   2.875  16.812  1.00  3.920          C  
ATOM   2872  H   MET A 175      12.888   6.251  20.744  1.00  3.320          H  
ATOM   2873  HA  MET A 175      10.528   4.780  21.272  1.00  3.370          H  
ATOM   2874 1HB  MET A 175      13.458   3.946  21.182  1.00  4.700          H  
ATOM   2875 2HB  MET A 175      12.139   2.781  21.260  1.00  4.700          H  
ATOM   2876 1HG  MET A 175      11.278   3.663  19.085  1.00  4.700          H  
ATOM   2877 2HG  MET A 175      12.609   4.806  19.024  1.00  4.700          H  
ATOM   2878 1HE  MET A 175      13.583   2.174  16.214  1.00  4.700          H  
ATOM   2879 2HE  MET A 175      11.951   2.736  16.617  1.00  4.700          H  
ATOM   2880 3HE  MET A 175      13.295   3.885  16.539  1.00  4.700          H  
ATOM   2881  N   ALA A 176      10.358   4.305  23.694  1.00  3.030          N  
ATOM   2882  CA  ALA A 176      10.227   4.125  25.141  1.00  3.140          C  
ATOM   2883  C   ALA A 176      11.082   2.986  25.683  1.00  3.380          C  
ATOM   2884  O   ALA A 176      11.635   3.079  26.777  1.00  3.650          O  
ATOM   2885  CB  ALA A 176       8.777   3.873  25.502  1.00  4.350          C  
ATOM   2886  H   ALA A 176       9.536   4.312  23.108  1.00  3.640          H  
ATOM   2887  HA  ALA A 176      10.558   5.047  25.619  1.00  3.770          H  
ATOM   2888 1HB  ALA A 176       8.683   3.780  26.584  1.00  5.220          H  
ATOM   2889 2HB  ALA A 176       8.170   4.708  25.152  1.00  5.220          H  
ATOM   2890 3HB  ALA A 176       8.448   2.953  25.030  1.00  5.220          H  
ATOM   2891  N   GLY A 177      11.211   1.912  24.909  1.00  3.550          N  
ATOM   2892  CA  GLY A 177      11.975   0.748  25.345  1.00  3.960          C  
ATOM   2893  C   GLY A 177      13.452   0.846  24.980  1.00  4.340          C  
ATOM   2894  O   GLY A 177      14.219  -0.095  25.186  1.00  4.790          O  
ATOM   2895  H   GLY A 177      10.746   1.891  24.012  1.00  4.260          H  
ATOM   2896 1HA  GLY A 177      11.872   0.635  26.424  1.00  4.750          H  
ATOM   2897 2HA  GLY A 177      11.550  -0.148  24.893  1.00  4.750          H  
ATOM   2898  N   SER A 178      13.839   1.961  24.382  1.00  4.270          N  
ATOM   2899  CA  SER A 178      15.198   2.175  23.940  1.00  4.690          C  
ATOM   2900  C   SER A 178      15.463   3.669  23.992  1.00  4.440          C  
ATOM   2901  O   SER A 178      15.815   4.291  22.988  1.00  4.380          O  
ATOM   2902  CB  SER A 178      15.408   1.603  22.551  1.00  6.400          C  
ATOM   2903  OG  SER A 178      16.768   1.574  22.231  1.00  6.400          O  
ATOM   2904  H   SER A 178      13.180   2.734  24.267  1.00  5.120          H  
ATOM   2905  HA  SER A 178      15.880   1.678  24.628  1.00  5.630          H  
ATOM   2906 1HB  SER A 178      14.999   0.594  22.510  1.00  7.680          H  
ATOM   2907 2HB  SER A 178      14.875   2.200  21.823  1.00  7.680          H  
ATOM   2908  HG  SER A 178      16.831   1.193  21.353  1.00  7.680          H  
ATOM   2909  N   ASN A 179      15.286   4.266  25.179  1.00  4.470          N  
ATOM   2910  CA  ASN A 179      15.429   5.714  25.321  1.00  4.380          C  
ATOM   2911  C   ASN A 179      16.792   6.206  24.840  1.00  4.060          C  
ATOM   2912  O   ASN A 179      16.874   7.260  24.226  1.00  4.230          O  
ATOM   2913  CB  ASN A 179      15.188   6.122  26.778  1.00  6.170          C  
ATOM   2914  CG  ASN A 179      15.131   7.653  27.027  1.00  6.170          C  
ATOM   2915  OD1 ASN A 179      16.082   8.282  27.553  1.00  6.170          O  
ATOM   2916  ND2 ASN A 179      14.019   8.231  26.666  1.00  6.170          N  
ATOM   2917  H   ASN A 179      15.003   3.710  25.976  1.00  5.360          H  
ATOM   2918  HA  ASN A 179      14.668   6.191  24.696  1.00  5.260          H  
ATOM   2919 1HB  ASN A 179      14.241   5.686  27.110  1.00  7.400          H  
ATOM   2920 2HB  ASN A 179      15.970   5.699  27.401  1.00  7.400          H  
ATOM   2921 1HD2 ASN A 179      13.885   9.212  26.787  1.00  7.400          H  
ATOM   2922 2HD2 ASN A 179      13.282   7.691  26.260  1.00  7.400          H  
ATOM   2923  N   GLN A 180      17.860   5.454  25.133  1.00  3.920          N  
ATOM   2924  CA  GLN A 180      19.233   5.810  24.748  1.00  3.740          C  
ATOM   2925  C   GLN A 180      19.728   7.183  25.217  1.00  3.730          C  
ATOM   2926  O   GLN A 180      20.358   7.900  24.442  1.00  4.100          O  
ATOM   2927  CB  GLN A 180      19.379   5.704  23.228  1.00  5.310          C  
ATOM   2928  CG  GLN A 180      19.149   4.311  22.722  1.00  5.310          C  
ATOM   2929  CD  GLN A 180      19.094   4.196  21.228  1.00  5.310          C  
ATOM   2930  OE1 GLN A 180      20.083   4.345  20.487  1.00  5.310          O  
ATOM   2931  NE2 GLN A 180      17.879   3.919  20.773  1.00  5.310          N  
ATOM   2932  H   GLN A 180      17.703   4.595  25.640  1.00  4.700          H  
ATOM   2933  HA  GLN A 180      19.894   5.065  25.192  1.00  4.490          H  
ATOM   2934 1HB  GLN A 180      18.681   6.366  22.736  1.00  6.370          H  
ATOM   2935 2HB  GLN A 180      20.379   6.003  22.934  1.00  6.370          H  
ATOM   2936 1HG  GLN A 180      19.962   3.686  23.074  1.00  6.370          H  
ATOM   2937 2HG  GLN A 180      18.221   3.941  23.113  1.00  6.370          H  
ATOM   2938 1HE2 GLN A 180      17.699   3.794  19.774  1.00  6.370          H  
ATOM   2939 2HE2 GLN A 180      17.100   3.844  21.445  1.00  6.370          H  
ATOM   2940  N   ARG A 181      19.492   7.498  26.509  1.00  3.470          N  
ATOM   2941  CA  ARG A 181      19.922   8.703  27.277  1.00  3.510          C  
ATOM   2942  C   ARG A 181      19.213  10.105  27.271  1.00  3.140          C  
ATOM   2943  O   ARG A 181      19.426  10.821  28.262  1.00  2.790          O  
ATOM   2944  CB  ARG A 181      21.342   9.053  26.867  1.00  4.900          C  
ATOM   2945  CG  ARG A 181      22.398   8.020  27.125  1.00  4.900          C  
ATOM   2946  CD  ARG A 181      23.577   8.337  26.308  1.00  4.900          C  
ATOM   2947  NE  ARG A 181      23.200   8.263  24.883  1.00  4.900          N  
ATOM   2948  CZ  ARG A 181      23.982   8.522  23.817  1.00  4.900          C  
ATOM   2949  NH1 ARG A 181      25.251   8.856  23.966  1.00  4.900          N  
ATOM   2950  NH2 ARG A 181      23.430   8.437  22.613  1.00  4.900          N  
ATOM   2951  H   ARG A 181      18.956   6.812  27.023  1.00  4.160          H  
ATOM   2952  HA  ARG A 181      19.945   8.382  28.319  1.00  4.210          H  
ATOM   2953 1HB  ARG A 181      21.385   9.396  25.861  1.00  5.880          H  
ATOM   2954 2HB  ARG A 181      21.650   9.905  27.470  1.00  5.880          H  
ATOM   2955 1HG  ARG A 181      22.678   8.039  28.176  1.00  5.880          H  
ATOM   2956 2HG  ARG A 181      22.048   7.029  26.856  1.00  5.880          H  
ATOM   2957 1HD  ARG A 181      23.920   9.349  26.529  1.00  5.880          H  
ATOM   2958 2HD  ARG A 181      24.370   7.616  26.501  1.00  5.880          H  
ATOM   2959  HE  ARG A 181      22.206   8.040  24.683  1.00  5.880          H  
ATOM   2960 1HH1 ARG A 181      25.654   8.916  24.889  1.00  5.880          H  
ATOM   2961 2HH1 ARG A 181      25.822   9.047  23.158  1.00  5.880          H  
ATOM   2962 1HH2 ARG A 181      22.445   8.184  22.535  1.00  5.880          H  
ATOM   2963 2HH2 ARG A 181      23.949   8.633  21.772  1.00  5.880          H  
ATOM   2964  N   PRO A 182      18.359  10.547  26.297  1.00  3.370          N  
ATOM   2965  CA  PRO A 182      17.821  11.892  26.248  1.00  3.400          C  
ATOM   2966  C   PRO A 182      17.012  12.214  27.474  1.00  3.010          C  
ATOM   2967  O   PRO A 182      16.970  13.369  27.873  1.00  2.780          O  
ATOM   2968  CB  PRO A 182      16.962  11.887  24.981  1.00  5.100          C  
ATOM   2969  CG  PRO A 182      16.667  10.468  24.747  1.00  5.100          C  
ATOM   2970  CD  PRO A 182      17.873   9.723  25.271  1.00  5.100          C  
ATOM   2971  HA  PRO A 182      18.645  12.606  26.136  1.00  4.080          H  
ATOM   2972 1HB  PRO A 182      16.056  12.493  25.129  1.00  6.120          H  
ATOM   2973 2HB  PRO A 182      17.519  12.345  24.142  1.00  6.120          H  
ATOM   2974 1HG  PRO A 182      15.727  10.168  25.223  1.00  6.120          H  
ATOM   2975 2HG  PRO A 182      16.545  10.290  23.668  1.00  6.120          H  
ATOM   2976 1HD  PRO A 182      17.534   8.837  25.697  1.00  6.120          H  
ATOM   2977 2HD  PRO A 182      18.603   9.584  24.470  1.00  6.120          H  
ATOM   2978  N   ALA A 183      16.464  11.221  28.181  1.00  2.880          N  
ATOM   2979  CA  ALA A 183      15.736  11.566  29.388  1.00  2.690          C  
ATOM   2980  C   ALA A 183      16.596  12.404  30.321  1.00  2.610          C  
ATOM   2981  O   ALA A 183      16.100  13.355  30.936  1.00  2.520          O  
ATOM   2982  CB  ALA A 183      15.281  10.312  30.106  1.00  3.840          C  
ATOM   2983  H   ALA A 183      16.464  10.239  27.882  1.00  3.460          H  
ATOM   2984  HA  ALA A 183      14.874  12.164  29.112  1.00  3.230          H  
ATOM   2985 1HB  ALA A 183      14.724  10.590  30.998  1.00  4.610          H  
ATOM   2986 2HB  ALA A 183      14.645   9.724  29.449  1.00  4.610          H  
ATOM   2987 3HB  ALA A 183      16.150   9.722  30.389  1.00  4.610          H  
ATOM   2988  N   HIS A 184      17.883  12.063  30.418  1.00  2.750          N  
ATOM   2989  CA  HIS A 184      18.770  12.745  31.331  1.00  2.830          C  
ATOM   2990  C   HIS A 184      19.211  14.073  30.748  1.00  2.970          C  
ATOM   2991  O   HIS A 184      19.216  15.092  31.450  1.00  3.000          O  
ATOM   2992  CB  HIS A 184      19.972  11.851  31.619  1.00  3.930          C  
ATOM   2993  CG  HIS A 184      19.593  10.619  32.373  1.00  3.930          C  
ATOM   2994  ND1 HIS A 184      19.218  10.642  33.701  1.00  3.930          N  
ATOM   2995  CD2 HIS A 184      19.504   9.328  31.978  1.00  3.930          C  
ATOM   2996  CE1 HIS A 184      18.923   9.415  34.093  1.00  3.930          C  
ATOM   2997  NE2 HIS A 184      19.089   8.599  33.068  1.00  3.930          N  
ATOM   2998  H   HIS A 184      18.270  11.322  29.832  1.00  3.300          H  
ATOM   2999  HA  HIS A 184      18.254  12.939  32.268  1.00  3.400          H  
ATOM   3000 1HB  HIS A 184      20.440  11.552  30.678  1.00  4.720          H  
ATOM   3001 2HB  HIS A 184      20.713  12.404  32.196  1.00  4.720          H  
ATOM   3002  HD2 HIS A 184      19.718   8.941  30.980  1.00  4.720          H  
ATOM   3003  HE1 HIS A 184      18.596   9.126  35.092  1.00  4.720          H  
ATOM   3004  HE2 HIS A 184      18.932   7.600  33.079  1.00  4.720          H  
ATOM   3005  N   ASP A 185      19.545  14.081  29.447  1.00  3.120          N  
ATOM   3006  CA  ASP A 185      20.005  15.334  28.841  1.00  3.320          C  
ATOM   3007  C   ASP A 185      18.882  16.366  28.868  1.00  3.130          C  
ATOM   3008  O   ASP A 185      19.128  17.567  29.012  1.00  3.250          O  
ATOM   3009  CB  ASP A 185      20.484  15.179  27.390  1.00  4.570          C  
ATOM   3010  CG  ASP A 185      21.815  14.416  27.204  1.00  4.570          C  
ATOM   3011  OD1 ASP A 185      22.433  14.024  28.166  1.00  4.570          O  
ATOM   3012  OD2 ASP A 185      22.255  14.336  26.081  1.00  4.570          O  
ATOM   3013  H   ASP A 185      19.517  13.202  28.920  1.00  3.740          H  
ATOM   3014  HA  ASP A 185      20.835  15.720  29.433  1.00  3.980          H  
ATOM   3015 1HB  ASP A 185      19.712  14.665  26.822  1.00  5.480          H  
ATOM   3016 2HB  ASP A 185      20.590  16.168  26.944  1.00  5.480          H  
ATOM   3017  N   THR A 186      17.645  15.882  28.720  1.00  2.860          N  
ATOM   3018  CA  THR A 186      16.453  16.705  28.723  1.00  2.670          C  
ATOM   3019  C   THR A 186      16.243  17.291  30.110  1.00  2.530          C  
ATOM   3020  O   THR A 186      16.086  18.503  30.242  1.00  2.550          O  
ATOM   3021  CB  THR A 186      15.197  15.896  28.285  1.00  3.810          C  
ATOM   3022  OG1 THR A 186      15.381  15.374  26.963  1.00  3.810          O  
ATOM   3023  CG2 THR A 186      14.005  16.807  28.244  1.00  3.810          C  
ATOM   3024  H   THR A 186      17.527  14.890  28.567  1.00  3.430          H  
ATOM   3025  HA  THR A 186      16.593  17.535  28.036  1.00  3.200          H  
ATOM   3026  HB  THR A 186      15.021  15.077  28.985  1.00  4.580          H  
ATOM   3027  HG1 THR A 186      15.974  14.598  27.011  1.00  4.580          H  
ATOM   3028 1HG2 THR A 186      13.131  16.241  27.935  1.00  4.580          H  
ATOM   3029 2HG2 THR A 186      13.842  17.215  29.217  1.00  4.580          H  
ATOM   3030 3HG2 THR A 186      14.187  17.615  27.536  1.00  4.580          H  
ATOM   3031  N   GLN A 187      16.323  16.470  31.171  1.00  2.470          N  
ATOM   3032  CA  GLN A 187      16.108  16.982  32.529  1.00  2.440          C  
ATOM   3033  C   GLN A 187      17.109  18.081  32.898  1.00  2.690          C  
ATOM   3034  O   GLN A 187      16.753  19.082  33.538  1.00  2.700          O  
ATOM   3035  CB  GLN A 187      16.151  15.836  33.537  1.00  3.430          C  
ATOM   3036  CG  GLN A 187      14.929  14.939  33.480  1.00  3.430          C  
ATOM   3037  CD  GLN A 187      13.693  15.624  34.018  1.00  3.430          C  
ATOM   3038  OE1 GLN A 187      13.693  16.123  35.149  1.00  3.430          O  
ATOM   3039  NE2 GLN A 187      12.639  15.660  33.229  1.00  3.430          N  
ATOM   3040  H   GLN A 187      16.453  15.465  31.022  1.00  2.960          H  
ATOM   3041  HA  GLN A 187      15.115  17.399  32.575  1.00  2.930          H  
ATOM   3042 1HB  GLN A 187      17.030  15.215  33.340  1.00  4.110          H  
ATOM   3043 2HB  GLN A 187      16.240  16.230  34.539  1.00  4.110          H  
ATOM   3044 1HG  GLN A 187      14.727  14.695  32.443  1.00  4.110          H  
ATOM   3045 2HG  GLN A 187      15.113  14.030  34.049  1.00  4.110          H  
ATOM   3046 1HE2 GLN A 187      11.797  16.101  33.546  1.00  4.110          H  
ATOM   3047 2HE2 GLN A 187      12.678  15.254  32.312  1.00  4.110          H  
ATOM   3048  N   ASP A 188      18.343  17.969  32.404  1.00  2.940          N  
ATOM   3049  CA  ASP A 188      19.342  18.998  32.687  1.00  3.250          C  
ATOM   3050  C   ASP A 188      18.953  20.402  32.210  1.00  3.250          C  
ATOM   3051  O   ASP A 188      19.453  21.386  32.765  1.00  3.460          O  
ATOM   3052  CB  ASP A 188      20.718  18.629  32.139  1.00  4.430          C  
ATOM   3053  CG  ASP A 188      21.479  17.555  32.981  1.00  4.430          C  
ATOM   3054  OD1 ASP A 188      21.123  17.289  34.131  1.00  4.430          O  
ATOM   3055  OD2 ASP A 188      22.449  17.033  32.451  1.00  4.430          O  
ATOM   3056  H   ASP A 188      18.606  17.110  31.903  1.00  3.530          H  
ATOM   3057  HA  ASP A 188      19.447  19.054  33.757  1.00  3.900          H  
ATOM   3058 1HB  ASP A 188      20.594  18.247  31.120  1.00  5.310          H  
ATOM   3059 2HB  ASP A 188      21.330  19.527  32.076  1.00  5.310          H  
ATOM   3060  N   THR A 189      18.102  20.526  31.182  1.00  3.050          N  
ATOM   3061  CA  THR A 189      17.689  21.846  30.721  1.00  3.070          C  
ATOM   3062  C   THR A 189      16.196  22.089  31.018  1.00  2.760          C  
ATOM   3063  O   THR A 189      15.753  23.242  31.137  1.00  2.740          O  
ATOM   3064  CB  THR A 189      17.970  21.995  29.220  1.00  4.290          C  
ATOM   3065  OG1 THR A 189      17.246  20.973  28.496  1.00  4.290          O  
ATOM   3066  CG2 THR A 189      19.462  21.851  28.931  1.00  4.290          C  
ATOM   3067  H   THR A 189      17.697  19.713  30.712  1.00  3.660          H  
ATOM   3068  HA  THR A 189      18.264  22.602  31.253  1.00  3.680          H  
ATOM   3069  HB  THR A 189      17.647  22.973  28.901  1.00  5.150          H  
ATOM   3070  HG1 THR A 189      16.312  21.193  28.444  1.00  5.150          H  
ATOM   3071 1HG2 THR A 189      19.630  21.971  27.865  1.00  5.150          H  
ATOM   3072 2HG2 THR A 189      20.012  22.618  29.474  1.00  5.150          H  
ATOM   3073 3HG2 THR A 189      19.807  20.867  29.244  1.00  5.150          H  
ATOM   3074  N   GLN A 190      15.438  21.000  31.190  1.00  2.540          N  
ATOM   3075  CA  GLN A 190      14.013  21.038  31.488  1.00  2.260          C  
ATOM   3076  C   GLN A 190      13.750  21.627  32.868  1.00  2.220          C  
ATOM   3077  O   GLN A 190      12.779  22.352  33.065  1.00  2.090          O  
ATOM   3078  CB  GLN A 190      13.403  19.655  31.380  1.00  3.280          C  
ATOM   3079  CG  GLN A 190      11.947  19.599  31.596  1.00  3.280          C  
ATOM   3080  CD  GLN A 190      11.390  18.214  31.379  1.00  3.280          C  
ATOM   3081  OE1 GLN A 190      11.863  17.414  30.576  1.00  3.280          O  
ATOM   3082  NE2 GLN A 190      10.368  17.910  32.124  1.00  3.280          N  
ATOM   3083  H   GLN A 190      15.860  20.087  31.048  1.00  3.050          H  
ATOM   3084  HA  GLN A 190      13.534  21.671  30.748  1.00  2.710          H  
ATOM   3085 1HB  GLN A 190      13.626  19.235  30.409  1.00  3.930          H  
ATOM   3086 2HB  GLN A 190      13.840  19.035  32.123  1.00  3.930          H  
ATOM   3087 1HG  GLN A 190      11.752  19.865  32.635  1.00  3.930          H  
ATOM   3088 2HG  GLN A 190      11.441  20.295  30.955  1.00  3.930          H  
ATOM   3089 1HE2 GLN A 190       9.930  17.016  32.047  1.00  3.930          H  
ATOM   3090 2HE2 GLN A 190       9.991  18.617  32.757  1.00  3.930          H  
ATOM   3091  N   ARG A 191      14.603  21.325  33.849  1.00  2.390          N  
ATOM   3092  CA  ARG A 191      14.372  21.881  35.180  1.00  2.440          C  
ATOM   3093  C   ARG A 191      14.339  23.418  35.111  1.00  2.500          C  
ATOM   3094  O   ARG A 191      13.425  24.047  35.654  1.00  2.450          O  
ATOM   3095  CB  ARG A 191      15.457  21.401  36.134  1.00  3.400          C  
ATOM   3096  CG  ARG A 191      15.346  19.917  36.534  1.00  3.400          C  
ATOM   3097  CD  ARG A 191      16.266  19.547  37.658  1.00  3.400          C  
ATOM   3098  NE  ARG A 191      17.686  19.683  37.269  1.00  3.400          N  
ATOM   3099  CZ  ARG A 191      18.432  18.730  36.639  1.00  3.400          C  
ATOM   3100  NH1 ARG A 191      17.910  17.567  36.321  1.00  3.400          N  
ATOM   3101  NH2 ARG A 191      19.695  18.975  36.331  1.00  3.400          N  
ATOM   3102  H   ARG A 191      15.379  20.679  33.667  1.00  2.870          H  
ATOM   3103  HA  ARG A 191      13.406  21.527  35.542  1.00  2.930          H  
ATOM   3104 1HB  ARG A 191      16.430  21.533  35.661  1.00  4.080          H  
ATOM   3105 2HB  ARG A 191      15.444  22.002  37.042  1.00  4.080          H  
ATOM   3106 1HG  ARG A 191      14.326  19.717  36.858  1.00  4.080          H  
ATOM   3107 2HG  ARG A 191      15.571  19.289  35.682  1.00  4.080          H  
ATOM   3108 1HD  ARG A 191      16.082  20.209  38.504  1.00  4.080          H  
ATOM   3109 2HD  ARG A 191      16.080  18.520  37.964  1.00  4.080          H  
ATOM   3110  HE  ARG A 191      18.143  20.559  37.489  1.00  4.080          H  
ATOM   3111 1HH1 ARG A 191      16.951  17.364  36.547  1.00  4.080          H  
ATOM   3112 2HH1 ARG A 191      18.476  16.868  35.846  1.00  4.080          H  
ATOM   3113 1HH2 ARG A 191      20.110  19.865  36.560  1.00  4.080          H  
ATOM   3114 2HH2 ARG A 191      20.250  18.265  35.814  1.00  4.080          H  
ATOM   3115  N   TRP A 192      15.288  24.002  34.359  1.00  2.640          N  
ATOM   3116  CA  TRP A 192      15.364  25.447  34.115  1.00  2.740          C  
ATOM   3117  C   TRP A 192      14.078  25.927  33.460  1.00  2.540          C  
ATOM   3118  O   TRP A 192      13.421  26.849  33.951  1.00  2.550          O  
ATOM   3119  CB  TRP A 192      16.582  25.753  33.228  1.00  3.800          C  
ATOM   3120  CG  TRP A 192      16.734  27.166  32.742  1.00  3.800          C  
ATOM   3121  CD1 TRP A 192      16.493  27.599  31.475  1.00  3.800          C  
ATOM   3122  CD2 TRP A 192      17.170  28.325  33.477  1.00  3.800          C  
ATOM   3123  NE1 TRP A 192      16.763  28.939  31.373  1.00  3.800          N  
ATOM   3124  CE2 TRP A 192      17.173  29.399  32.580  1.00  3.800          C  
ATOM   3125  CE3 TRP A 192      17.556  28.539  34.796  1.00  3.800          C  
ATOM   3126  CZ2 TRP A 192      17.548  30.667  32.962  1.00  3.800          C  
ATOM   3127  CZ3 TRP A 192      17.929  29.817  35.178  1.00  3.800          C  
ATOM   3128  CH2 TRP A 192      17.924  30.853  34.280  1.00  3.800          C  
ATOM   3129  H   TRP A 192      16.002  23.402  33.968  1.00  3.170          H  
ATOM   3130  HA  TRP A 192      15.479  25.959  35.068  1.00  3.290          H  
ATOM   3131 1HB  TRP A 192      17.488  25.492  33.772  1.00  4.560          H  
ATOM   3132 2HB  TRP A 192      16.557  25.126  32.356  1.00  4.560          H  
ATOM   3133  HD1 TRP A 192      16.143  26.966  30.659  1.00  4.560          H  
ATOM   3134  HE1 TRP A 192      16.681  29.522  30.549  1.00  4.560          H  
ATOM   3135  HE3 TRP A 192      17.563  27.723  35.513  1.00  4.560          H  
ATOM   3136  HZ2 TRP A 192      17.555  31.504  32.267  1.00  4.560          H  
ATOM   3137  HZ3 TRP A 192      18.224  29.980  36.212  1.00  4.560          H  
ATOM   3138  HH2 TRP A 192      18.220  31.846  34.613  1.00  4.560          H  
ATOM   3139  N   TYR A 193      13.687  25.248  32.380  1.00  2.390          N  
ATOM   3140  CA  TYR A 193      12.491  25.580  31.619  1.00  2.260          C  
ATOM   3141  C   TYR A 193      11.283  25.691  32.557  1.00  2.080          C  
ATOM   3142  O   TYR A 193      10.568  26.697  32.559  1.00  2.070          O  
ATOM   3143  CB  TYR A 193      12.269  24.467  30.578  1.00  3.220          C  
ATOM   3144  CG  TYR A 193      11.079  24.550  29.706  1.00  3.220          C  
ATOM   3145  CD1 TYR A 193      11.139  25.158  28.460  1.00  3.220          C  
ATOM   3146  CD2 TYR A 193       9.892  24.016  30.158  1.00  3.220          C  
ATOM   3147  CE1 TYR A 193      10.002  25.204  27.688  1.00  3.220          C  
ATOM   3148  CE2 TYR A 193       8.780  24.083  29.392  1.00  3.220          C  
ATOM   3149  CZ  TYR A 193       8.820  24.648  28.183  1.00  3.220          C  
ATOM   3150  OH  TYR A 193       7.678  24.677  27.467  1.00  3.220          O  
ATOM   3151  H   TYR A 193      14.284  24.488  32.040  1.00  2.870          H  
ATOM   3152  HA  TYR A 193      12.636  26.538  31.123  1.00  2.710          H  
ATOM   3153 1HB  TYR A 193      13.140  24.398  29.948  1.00  3.860          H  
ATOM   3154 2HB  TYR A 193      12.192  23.538  31.091  1.00  3.860          H  
ATOM   3155  HD1 TYR A 193      12.067  25.593  28.095  1.00  3.860          H  
ATOM   3156  HD2 TYR A 193       9.835  23.542  31.139  1.00  3.860          H  
ATOM   3157  HE1 TYR A 193      10.031  25.680  26.710  1.00  3.860          H  
ATOM   3158  HE2 TYR A 193       7.844  23.677  29.754  1.00  3.860          H  
ATOM   3159  HH  TYR A 193       6.934  24.416  28.044  1.00  3.860          H  
ATOM   3160  N   HIS A 194      11.067  24.673  33.392  1.00  2.010          N  
ATOM   3161  CA  HIS A 194       9.914  24.671  34.293  1.00  1.950          C  
ATOM   3162  C   HIS A 194       9.925  25.815  35.297  1.00  2.130          C  
ATOM   3163  O   HIS A 194       9.002  26.639  35.330  1.00  2.150          O  
ATOM   3164  CB  HIS A 194       9.850  23.357  35.077  1.00  2.750          C  
ATOM   3165  CG  HIS A 194       8.700  23.259  36.073  1.00  2.750          C  
ATOM   3166  ND1 HIS A 194       7.365  23.174  35.691  1.00  2.750          N  
ATOM   3167  CD2 HIS A 194       8.705  23.194  37.423  1.00  2.750          C  
ATOM   3168  CE1 HIS A 194       6.610  23.066  36.771  1.00  2.750          C  
ATOM   3169  NE2 HIS A 194       7.401  23.070  37.828  1.00  2.750          N  
ATOM   3170  H   HIS A 194      11.692  23.861  33.363  1.00  2.410          H  
ATOM   3171  HA  HIS A 194       9.005  24.745  33.700  1.00  2.340          H  
ATOM   3172 1HB  HIS A 194       9.793  22.525  34.392  1.00  3.300          H  
ATOM   3173 2HB  HIS A 194      10.782  23.235  35.632  1.00  3.300          H  
ATOM   3174  HD2 HIS A 194       9.587  23.223  38.069  1.00  3.300          H  
ATOM   3175  HE1 HIS A 194       5.520  22.977  36.791  1.00  3.300          H  
ATOM   3176  HE2 HIS A 194       7.094  22.983  38.805  1.00  3.300          H  
ATOM   3177  N   ASP A 195      11.019  25.937  36.058  1.00  2.310          N  
ATOM   3178  CA  ASP A 195      11.117  26.960  37.101  1.00  2.510          C  
ATOM   3179  C   ASP A 195      10.975  28.393  36.591  1.00  2.510          C  
ATOM   3180  O   ASP A 195      10.505  29.268  37.325  1.00  2.580          O  
ATOM   3181  CB  ASP A 195      12.444  26.831  37.849  1.00  3.430          C  
ATOM   3182  CG  ASP A 195      12.514  25.632  38.815  1.00  3.430          C  
ATOM   3183  OD1 ASP A 195      11.491  25.064  39.140  1.00  3.430          O  
ATOM   3184  OD2 ASP A 195      13.601  25.309  39.224  1.00  3.430          O  
ATOM   3185  H   ASP A 195      11.773  25.249  35.953  1.00  2.770          H  
ATOM   3186  HA  ASP A 195      10.309  26.780  37.811  1.00  3.010          H  
ATOM   3187 1HB  ASP A 195      13.247  26.719  37.110  1.00  4.120          H  
ATOM   3188 2HB  ASP A 195      12.640  27.748  38.401  1.00  4.120          H  
ATOM   3189  N   GLU A 196      11.458  28.663  35.378  1.00  2.460          N  
ATOM   3190  CA  GLU A 196      11.373  30.002  34.810  1.00  2.490          C  
ATOM   3191  C   GLU A 196      10.044  30.318  34.116  1.00  2.310          C  
ATOM   3192  O   GLU A 196       9.520  31.428  34.236  1.00  2.400          O  
ATOM   3193  CB  GLU A 196      12.482  30.183  33.770  1.00  3.470          C  
ATOM   3194  CG  GLU A 196      13.902  30.223  34.307  1.00  3.470          C  
ATOM   3195  CD  GLU A 196      14.197  31.450  35.115  1.00  3.470          C  
ATOM   3196  OE1 GLU A 196      13.835  32.517  34.673  1.00  3.470          O  
ATOM   3197  OE2 GLU A 196      14.756  31.331  36.179  1.00  3.470          O  
ATOM   3198  H   GLU A 196      11.930  27.924  34.846  1.00  2.950          H  
ATOM   3199  HA  GLU A 196      11.518  30.722  35.616  1.00  2.990          H  
ATOM   3200 1HB  GLU A 196      12.431  29.348  33.072  1.00  4.170          H  
ATOM   3201 2HB  GLU A 196      12.304  31.092  33.198  1.00  4.170          H  
ATOM   3202 1HG  GLU A 196      14.077  29.338  34.919  1.00  4.170          H  
ATOM   3203 2HG  GLU A 196      14.575  30.180  33.462  1.00  4.170          H  
ATOM   3204  N   LEU A 197       9.513  29.357  33.367  1.00  2.080          N  
ATOM   3205  CA  LEU A 197       8.346  29.588  32.532  1.00  1.940          C  
ATOM   3206  C   LEU A 197       6.985  29.103  32.987  1.00  1.860          C  
ATOM   3207  O   LEU A 197       5.973  29.718  32.648  1.00  1.960          O  
ATOM   3208  CB  LEU A 197       8.572  28.838  31.249  1.00  2.770          C  
ATOM   3209  CG  LEU A 197       9.737  29.178  30.430  1.00  2.770          C  
ATOM   3210  CD1 LEU A 197       9.765  28.167  29.386  1.00  2.770          C  
ATOM   3211  CD2 LEU A 197       9.606  30.581  29.847  1.00  2.770          C  
ATOM   3212  H   LEU A 197       9.977  28.449  33.295  1.00  2.500          H  
ATOM   3213  HA  LEU A 197       8.269  30.658  32.364  1.00  2.330          H  
ATOM   3214 1HB  LEU A 197       8.627  27.782  31.482  1.00  3.330          H  
ATOM   3215 2HB  LEU A 197       7.719  28.993  30.639  1.00  3.330          H  
ATOM   3216  HG  LEU A 197      10.655  29.096  31.014  1.00  3.330          H  
ATOM   3217 1HD1 LEU A 197      10.575  28.304  28.763  1.00  3.330          H  
ATOM   3218 2HD1 LEU A 197       9.843  27.205  29.863  1.00  3.330          H  
ATOM   3219 3HD1 LEU A 197       8.884  28.210  28.826  1.00  3.330          H  
ATOM   3220 1HD2 LEU A 197      10.445  30.791  29.213  1.00  3.330          H  
ATOM   3221 2HD2 LEU A 197       8.701  30.646  29.265  1.00  3.330          H  
ATOM   3222 3HD2 LEU A 197       9.576  31.315  30.646  1.00  3.330          H  
ATOM   3223  N   PHE A 198       6.922  27.952  33.654  1.00  1.830          N  
ATOM   3224  CA  PHE A 198       5.641  27.335  33.953  1.00  1.850          C  
ATOM   3225  C   PHE A 198       4.805  27.058  32.692  1.00  1.930          C  
ATOM   3226  O   PHE A 198       3.573  27.112  32.720  1.00  2.280          O  
ATOM   3227  CB  PHE A 198       4.875  28.161  34.981  1.00  2.580          C  
ATOM   3228  CG  PHE A 198       5.593  28.187  36.272  1.00  2.580          C  
ATOM   3229  CD1 PHE A 198       6.516  29.178  36.564  1.00  2.580          C  
ATOM   3230  CD2 PHE A 198       5.342  27.198  37.220  1.00  2.580          C  
ATOM   3231  CE1 PHE A 198       7.180  29.168  37.759  1.00  2.580          C  
ATOM   3232  CE2 PHE A 198       6.001  27.192  38.419  1.00  2.580          C  
ATOM   3233  CZ  PHE A 198       6.926  28.174  38.691  1.00  2.580          C  
ATOM   3234  H   PHE A 198       7.760  27.490  34.016  1.00  2.200          H  
ATOM   3235  HA  PHE A 198       5.850  26.370  34.422  1.00  2.220          H  
ATOM   3236 1HB  PHE A 198       4.711  29.180  34.643  1.00  3.100          H  
ATOM   3237 2HB  PHE A 198       3.911  27.702  35.154  1.00  3.100          H  
ATOM   3238  HD1 PHE A 198       6.725  29.960  35.828  1.00  3.100          H  
ATOM   3239  HD2 PHE A 198       4.603  26.409  37.006  1.00  3.100          H  
ATOM   3240  HE1 PHE A 198       7.921  29.945  37.975  1.00  3.100          H  
ATOM   3241  HE2 PHE A 198       5.793  26.407  39.149  1.00  3.100          H  
ATOM   3242  HZ  PHE A 198       7.460  28.171  39.639  1.00  3.100          H  
ATOM   3243  N   TRP A 199       5.460  26.670  31.582  1.00  1.990          N  
ATOM   3244  CA  TRP A 199       4.751  26.319  30.345  1.00  1.870          C  
ATOM   3245  C   TRP A 199       4.361  24.865  30.457  1.00  1.880          C  
ATOM   3246  O   TRP A 199       4.839  23.986  29.725  1.00  1.950          O  
ATOM   3247  CB  TRP A 199       5.593  26.545  29.090  1.00  2.670          C  
ATOM   3248  CG  TRP A 199       5.815  27.964  28.711  1.00  2.670          C  
ATOM   3249  CD1 TRP A 199       5.358  29.077  29.352  1.00  2.670          C  
ATOM   3250  CD2 TRP A 199       6.581  28.445  27.574  1.00  2.670          C  
ATOM   3251  NE1 TRP A 199       5.790  30.199  28.706  1.00  2.670          N  
ATOM   3252  CE2 TRP A 199       6.543  29.831  27.621  1.00  2.670          C  
ATOM   3253  CE3 TRP A 199       7.301  27.812  26.536  1.00  2.670          C  
ATOM   3254  CZ2 TRP A 199       7.198  30.609  26.684  1.00  2.670          C  
ATOM   3255  CZ3 TRP A 199       7.956  28.589  25.607  1.00  2.670          C  
ATOM   3256  CH2 TRP A 199       7.910  29.947  25.677  1.00  2.670          C  
ATOM   3257  H   TRP A 199       6.466  26.596  31.617  1.00  2.390          H  
ATOM   3258  HA  TRP A 199       3.840  26.914  30.269  1.00  2.240          H  
ATOM   3259 1HB  TRP A 199       6.567  26.120  29.260  1.00  3.200          H  
ATOM   3260 2HB  TRP A 199       5.145  26.029  28.244  1.00  3.200          H  
ATOM   3261  HD1 TRP A 199       4.747  29.084  30.255  1.00  3.200          H  
ATOM   3262  HE1 TRP A 199       5.589  31.146  28.990  1.00  3.200          H  
ATOM   3263  HE3 TRP A 199       7.351  26.745  26.464  1.00  3.200          H  
ATOM   3264  HZ2 TRP A 199       7.176  31.698  26.718  1.00  3.200          H  
ATOM   3265  HZ3 TRP A 199       8.516  28.099  24.805  1.00  3.200          H  
ATOM   3266  HH2 TRP A 199       8.445  30.526  24.916  1.00  3.200          H  
ATOM   3267  N   TYR A 200       3.457  24.669  31.393  1.00  2.060          N  
ATOM   3268  CA  TYR A 200       2.928  23.426  31.884  1.00  2.520          C  
ATOM   3269  C   TYR A 200       2.420  22.597  30.720  1.00  2.270          C  
ATOM   3270  O   TYR A 200       2.726  21.415  30.595  1.00  2.520          O  
ATOM   3271  CB  TYR A 200       1.846  23.793  32.892  1.00  3.340          C  
ATOM   3272  CG  TYR A 200       1.223  22.698  33.579  1.00  3.340          C  
ATOM   3273  CD1 TYR A 200       1.787  22.196  34.743  1.00  3.340          C  
ATOM   3274  CD2 TYR A 200       0.109  22.183  33.086  1.00  3.340          C  
ATOM   3275  CE1 TYR A 200       1.181  21.162  35.397  1.00  3.340          C  
ATOM   3276  CE2 TYR A 200      -0.469  21.198  33.711  1.00  3.340          C  
ATOM   3277  CZ  TYR A 200       0.031  20.662  34.858  1.00  3.340          C  
ATOM   3278  OH  TYR A 200      -0.665  19.648  35.470  1.00  3.340          O  
ATOM   3279  H   TYR A 200       3.157  25.528  31.864  1.00  2.470          H  
ATOM   3280  HA  TYR A 200       3.724  22.873  32.386  1.00  3.020          H  
ATOM   3281 1HB  TYR A 200       2.279  24.456  33.649  1.00  4.010          H  
ATOM   3282 2HB  TYR A 200       1.062  24.363  32.391  1.00  4.010          H  
ATOM   3283  HD1 TYR A 200       2.707  22.626  35.135  1.00  4.010          H  
ATOM   3284  HD2 TYR A 200      -0.325  22.568  32.173  1.00  4.010          H  
ATOM   3285  HE1 TYR A 200       1.603  20.764  36.316  1.00  4.010          H  
ATOM   3286  HE2 TYR A 200      -1.342  20.802  33.294  1.00  4.010          H  
ATOM   3287  HH  TYR A 200      -0.060  18.976  35.851  1.00  4.010          H  
ATOM   3288  N   ILE A 201       1.675  23.256  29.843  1.00  2.000          N  
ATOM   3289  CA  ILE A 201       1.087  22.686  28.633  1.00  2.010          C  
ATOM   3290  C   ILE A 201       2.075  22.028  27.643  1.00  1.760          C  
ATOM   3291  O   ILE A 201       1.660  21.232  26.793  1.00  1.890          O  
ATOM   3292  CB  ILE A 201       0.230  23.758  27.930  1.00  2.810          C  
ATOM   3293  CG1 ILE A 201      -0.636  23.088  26.805  1.00  2.810          C  
ATOM   3294  CG2 ILE A 201       1.085  24.937  27.454  1.00  2.810          C  
ATOM   3295  CD1 ILE A 201      -1.731  23.958  26.217  1.00  2.810          C  
ATOM   3296  H   ILE A 201       1.509  24.228  30.052  1.00  2.400          H  
ATOM   3297  HA  ILE A 201       0.397  21.916  28.954  1.00  2.410          H  
ATOM   3298  HB  ILE A 201      -0.468  24.120  28.653  1.00  3.370          H  
ATOM   3299 1HG1 ILE A 201       0.013  22.805  25.982  1.00  3.370          H  
ATOM   3300 2HG1 ILE A 201      -1.099  22.186  27.213  1.00  3.370          H  
ATOM   3301 1HG2 ILE A 201       0.455  25.701  27.011  1.00  3.370          H  
ATOM   3302 2HG2 ILE A 201       1.623  25.370  28.296  1.00  3.370          H  
ATOM   3303 3HG2 ILE A 201       1.778  24.596  26.730  1.00  3.370          H  
ATOM   3304 1HD1 ILE A 201      -2.266  23.394  25.449  1.00  3.370          H  
ATOM   3305 2HD1 ILE A 201      -2.420  24.239  26.976  1.00  3.370          H  
ATOM   3306 3HD1 ILE A 201      -1.309  24.849  25.769  1.00  3.370          H  
ATOM   3307  N   LYS A 202       3.350  22.417  27.676  1.00  1.700          N  
ATOM   3308  CA  LYS A 202       4.338  21.852  26.766  1.00  1.730          C  
ATOM   3309  C   LYS A 202       5.234  20.819  27.458  1.00  1.550          C  
ATOM   3310  O   LYS A 202       5.615  19.815  26.849  1.00  1.770          O  
ATOM   3311  CB  LYS A 202       5.164  22.989  26.174  1.00  2.410          C  
ATOM   3312  CG  LYS A 202       4.438  23.865  25.150  1.00  2.410          C  
ATOM   3313  CD  LYS A 202       5.249  25.105  24.821  1.00  2.410          C  
ATOM   3314  CE  LYS A 202       4.743  25.853  23.583  1.00  2.410          C  
ATOM   3315  NZ  LYS A 202       3.352  26.391  23.745  1.00  2.410          N  
ATOM   3316  H   LYS A 202       3.671  23.069  28.391  1.00  2.040          H  
ATOM   3317  HA  LYS A 202       3.811  21.345  25.960  1.00  2.080          H  
ATOM   3318 1HB  LYS A 202       5.480  23.635  26.979  1.00  2.890          H  
ATOM   3319 2HB  LYS A 202       6.046  22.581  25.709  1.00  2.890          H  
ATOM   3320 1HG  LYS A 202       4.301  23.289  24.234  1.00  2.890          H  
ATOM   3321 2HG  LYS A 202       3.483  24.139  25.521  1.00  2.890          H  
ATOM   3322 1HD  LYS A 202       5.189  25.786  25.668  1.00  2.890          H  
ATOM   3323 2HD  LYS A 202       6.272  24.841  24.691  1.00  2.890          H  
ATOM   3324 1HE  LYS A 202       5.422  26.686  23.392  1.00  2.890          H  
ATOM   3325 2HE  LYS A 202       4.765  25.180  22.728  1.00  2.890          H  
ATOM   3326 1HZ  LYS A 202       3.088  26.881  22.900  1.00  2.890          H  
ATOM   3327 2HZ  LYS A 202       2.708  25.630  23.900  1.00  2.890          H  
ATOM   3328 3HZ  LYS A 202       3.321  27.031  24.527  1.00  2.890          H  
ATOM   3329  N   GLU A 203       5.541  21.049  28.736  1.00  1.390          N  
ATOM   3330  CA  GLU A 203       6.394  20.147  29.507  1.00  1.400          C  
ATOM   3331  C   GLU A 203       5.674  18.863  29.928  1.00  1.380          C  
ATOM   3332  O   GLU A 203       6.274  17.780  29.975  1.00  1.410          O  
ATOM   3333  CB  GLU A 203       6.969  20.862  30.702  1.00  1.960          C  
ATOM   3334  CG  GLU A 203       7.875  20.038  31.504  1.00  1.960          C  
ATOM   3335  CD  GLU A 203       8.584  20.829  32.476  1.00  1.960          C  
ATOM   3336  OE1 GLU A 203       8.354  22.002  32.509  1.00  1.960          O  
ATOM   3337  OE2 GLU A 203       9.373  20.279  33.208  1.00  1.960          O  
ATOM   3338  H   GLU A 203       5.217  21.919  29.164  1.00  1.670          H  
ATOM   3339  HA  GLU A 203       7.226  19.861  28.871  1.00  1.680          H  
ATOM   3340 1HB  GLU A 203       7.543  21.684  30.357  1.00  2.350          H  
ATOM   3341 2HB  GLU A 203       6.169  21.254  31.329  1.00  2.350          H  
ATOM   3342 1HG  GLU A 203       7.298  19.289  32.029  1.00  2.350          H  
ATOM   3343 2HG  GLU A 203       8.574  19.540  30.839  1.00  2.350          H  
ATOM   3344  N   LEU A 204       4.412  18.978  30.296  1.00  1.380          N  
ATOM   3345  CA  LEU A 204       3.638  17.834  30.702  1.00  1.420          C  
ATOM   3346  C   LEU A 204       2.917  17.533  29.427  1.00  1.370          C  
ATOM   3347  O   LEU A 204       2.561  18.558  28.866  1.00  1.400          O  
ATOM   3348  CB  LEU A 204       2.734  18.138  31.873  1.00  1.970          C  
ATOM   3349  CG  LEU A 204       3.425  18.313  33.238  1.00  1.970          C  
ATOM   3350  CD1 LEU A 204       3.926  19.746  33.366  1.00  1.970          C  
ATOM   3351  CD2 LEU A 204       2.444  17.938  34.302  1.00  1.970          C  
ATOM   3352  H   LEU A 204       3.951  19.893  30.286  1.00  1.660          H  
ATOM   3353  HA  LEU A 204       4.278  17.007  30.946  1.00  1.700          H  
ATOM   3354 1HB  LEU A 204       2.213  19.062  31.663  1.00  2.370          H  
ATOM   3355 2HB  LEU A 204       2.013  17.336  31.967  1.00  2.370          H  
ATOM   3356  HG  LEU A 204       4.279  17.679  33.319  1.00  2.370          H  
ATOM   3357 1HD1 LEU A 204       4.395  19.891  34.315  1.00  2.370          H  
ATOM   3358 2HD1 LEU A 204       4.638  19.981  32.608  1.00  2.370          H  
ATOM   3359 3HD1 LEU A 204       3.088  20.401  33.266  1.00  2.370          H  
ATOM   3360 1HD2 LEU A 204       2.873  18.048  35.279  1.00  2.370          H  
ATOM   3361 2HD2 LEU A 204       1.589  18.562  34.232  1.00  2.370          H  
ATOM   3362 3HD2 LEU A 204       2.129  16.900  34.174  1.00  2.370          H  
ATOM   3363  N   ASN A 205       2.050  16.526  29.423  1.00  1.360          N  
ATOM   3364  CA  ASN A 205       2.067  15.818  28.144  1.00  1.400          C  
ATOM   3365  C   ASN A 205       3.338  14.994  28.172  1.00  1.450          C  
ATOM   3366  O   ASN A 205       3.299  13.854  28.617  1.00  1.630          O  
ATOM   3367  CB  ASN A 205       1.977  16.719  26.902  1.00  1.940          C  
ATOM   3368  CG  ASN A 205       0.593  17.315  26.707  1.00  1.940          C  
ATOM   3369  OD1 ASN A 205      -0.370  16.543  26.706  1.00  1.940          O  
ATOM   3370  ND2 ASN A 205       0.455  18.611  26.545  1.00  1.940          N  
ATOM   3371  H   ASN A 205       1.118  16.736  29.754  1.00  1.630          H  
ATOM   3372  HA  ASN A 205       1.225  15.123  28.106  1.00  1.680          H  
ATOM   3373 1HB  ASN A 205       2.741  17.488  26.849  1.00  2.330          H  
ATOM   3374 2HB  ASN A 205       2.160  16.083  26.038  1.00  2.330          H  
ATOM   3375 1HD2 ASN A 205      -0.452  18.998  26.406  1.00  2.330          H  
ATOM   3376 2HD2 ASN A 205       1.240  19.264  26.578  1.00  2.330          H  
ATOM   3377  N   VAL A 206       4.473  15.503  27.730  1.00  1.380          N  
ATOM   3378  CA  VAL A 206       5.642  14.638  27.785  1.00  1.470          C  
ATOM   3379  C   VAL A 206       5.870  14.048  29.178  1.00  1.510          C  
ATOM   3380  O   VAL A 206       6.076  12.838  29.318  1.00  1.600          O  
ATOM   3381  CB  VAL A 206       6.890  15.424  27.394  1.00  2.020          C  
ATOM   3382  CG1 VAL A 206       8.161  14.578  27.613  1.00  2.020          C  
ATOM   3383  CG2 VAL A 206       6.768  15.868  26.001  1.00  2.020          C  
ATOM   3384  H   VAL A 206       4.530  16.448  27.368  1.00  1.660          H  
ATOM   3385  HA  VAL A 206       5.493  13.826  27.112  1.00  1.760          H  
ATOM   3386  HB  VAL A 206       6.970  16.297  28.036  1.00  2.430          H  
ATOM   3387 1HG1 VAL A 206       9.029  15.171  27.341  1.00  2.430          H  
ATOM   3388 2HG1 VAL A 206       8.261  14.275  28.653  1.00  2.430          H  
ATOM   3389 3HG1 VAL A 206       8.121  13.687  26.982  1.00  2.430          H  
ATOM   3390 1HG2 VAL A 206       7.632  16.431  25.769  1.00  2.430          H  
ATOM   3391 2HG2 VAL A 206       6.709  15.015  25.346  1.00  2.430          H  
ATOM   3392 3HG2 VAL A 206       5.887  16.489  25.873  1.00  2.430          H  
ATOM   3393  N   CYS A 207       5.816  14.851  30.235  1.00  1.470          N  
ATOM   3394  CA  CYS A 207       6.044  14.234  31.533  1.00  1.540          C  
ATOM   3395  C   CYS A 207       4.991  13.185  31.905  1.00  1.560          C  
ATOM   3396  O   CYS A 207       5.353  12.098  32.353  1.00  1.640          O  
ATOM   3397  CB  CYS A 207       6.020  15.262  32.655  1.00  2.130          C  
ATOM   3398  SG  CYS A 207       7.382  16.427  32.657  1.00  2.130          S  
ATOM   3399  H   CYS A 207       5.699  15.859  30.119  1.00  1.760          H  
ATOM   3400  HA  CYS A 207       7.021  13.755  31.511  1.00  1.850          H  
ATOM   3401 1HB  CYS A 207       5.105  15.793  32.623  1.00  2.550          H  
ATOM   3402 2HB  CYS A 207       6.040  14.734  33.609  1.00  2.550          H  
ATOM   3403  HG  CYS A 207       7.037  17.064  31.497  1.00  2.550          H  
ATOM   3404  N   MET A 208       3.694  13.463  31.679  1.00  1.520          N  
ATOM   3405  CA  MET A 208       2.665  12.507  32.121  1.00  1.560          C  
ATOM   3406  C   MET A 208       2.572  11.266  31.235  1.00  1.560          C  
ATOM   3407  O   MET A 208       2.204  10.192  31.710  1.00  1.630          O  
ATOM   3408  CB  MET A 208       1.294  13.200  32.199  1.00  2.170          C  
ATOM   3409  CG  MET A 208       0.683  13.526  30.837  1.00  2.170          C  
ATOM   3410  SD  MET A 208      -0.781  14.576  30.887  1.00  2.170          S  
ATOM   3411  CE  MET A 208      -2.064  13.465  31.394  1.00  2.170          C  
ATOM   3412  H   MET A 208       3.440  14.349  31.263  1.00  1.820          H  
ATOM   3413  HA  MET A 208       2.934  12.165  33.121  1.00  1.870          H  
ATOM   3414 1HB  MET A 208       0.602  12.554  32.737  1.00  2.600          H  
ATOM   3415 2HB  MET A 208       1.385  14.128  32.768  1.00  2.600          H  
ATOM   3416 1HG  MET A 208       1.417  13.996  30.238  1.00  2.600          H  
ATOM   3417 2HG  MET A 208       0.395  12.596  30.345  1.00  2.600          H  
ATOM   3418 1HE  MET A 208      -3.001  14.005  31.445  1.00  2.600          H  
ATOM   3419 2HE  MET A 208      -2.153  12.664  30.675  1.00  2.600          H  
ATOM   3420 3HE  MET A 208      -1.828  13.054  32.360  1.00  2.600          H  
ATOM   3421  N   ALA A 209       2.902  11.412  29.951  1.00  1.530          N  
ATOM   3422  CA  ALA A 209       2.878  10.310  29.011  1.00  1.570          C  
ATOM   3423  C   ALA A 209       4.072   9.406  29.267  1.00  1.620          C  
ATOM   3424  O   ALA A 209       3.937   8.176  29.334  1.00  1.690          O  
ATOM   3425  CB  ALA A 209       2.909  10.849  27.589  1.00  2.180          C  
ATOM   3426  H   ALA A 209       3.155  12.334  29.605  1.00  1.840          H  
ATOM   3427  HA  ALA A 209       1.965   9.736  29.167  1.00  1.880          H  
ATOM   3428 1HB  ALA A 209       2.892  10.049  26.881  1.00  2.620          H  
ATOM   3429 2HB  ALA A 209       2.045  11.492  27.432  1.00  2.620          H  
ATOM   3430 3HB  ALA A 209       3.825  11.430  27.446  1.00  2.620          H  
ATOM   3431  N   GLY A 210       5.247  10.038  29.445  1.00  1.600          N  
ATOM   3432  CA  GLY A 210       6.511   9.376  29.705  1.00  1.660          C  
ATOM   3433  C   GLY A 210       6.530   8.619  31.027  1.00  1.700          C  
ATOM   3434  O   GLY A 210       6.824   7.421  31.052  1.00  1.840          O  
ATOM   3435  H   GLY A 210       5.301  11.057  29.371  1.00  1.920          H  
ATOM   3436 1HA  GLY A 210       6.735   8.694  28.887  1.00  1.990          H  
ATOM   3437 2HA  GLY A 210       7.298  10.130  29.710  1.00  1.990          H  
ATOM   3438  N   SER A 211       6.230   9.312  32.134  1.00  1.670          N  
ATOM   3439  CA  SER A 211       6.245   8.654  33.430  1.00  1.840          C  
ATOM   3440  C   SER A 211       5.325   9.240  34.492  1.00  1.740          C  
ATOM   3441  O   SER A 211       5.413  10.399  34.922  1.00  1.790          O  
ATOM   3442  CB  SER A 211       7.636   8.623  33.998  1.00  2.510          C  
ATOM   3443  OG  SER A 211       7.616   8.034  35.268  1.00  2.510          O  
ATOM   3444  H   SER A 211       5.995  10.305  32.077  1.00  2.000          H  
ATOM   3445  HA  SER A 211       5.929   7.623  33.269  1.00  2.210          H  
ATOM   3446 1HB  SER A 211       8.288   8.055  33.336  1.00  3.010          H  
ATOM   3447 2HB  SER A 211       8.028   9.638  34.064  1.00  3.010          H  
ATOM   3448  HG  SER A 211       8.542   7.960  35.531  1.00  3.010          H  
ATOM   3449  N   ASN A 212       4.549   8.343  35.068  1.00  1.790          N  
ATOM   3450  CA  ASN A 212       3.602   8.658  36.118  1.00  1.810          C  
ATOM   3451  C   ASN A 212       4.279   8.796  37.488  1.00  1.790          C  
ATOM   3452  O   ASN A 212       3.620   9.000  38.508  1.00  1.960          O  
ATOM   3453  CB  ASN A 212       2.509   7.610  36.083  1.00  2.530          C  
ATOM   3454  CG  ASN A 212       3.006   6.204  36.390  1.00  2.530          C  
ATOM   3455  OD1 ASN A 212       3.960   6.002  37.156  1.00  2.530          O  
ATOM   3456  ND2 ASN A 212       2.407   5.224  35.752  1.00  2.530          N  
ATOM   3457  H   ASN A 212       4.566   7.402  34.699  1.00  2.150          H  
ATOM   3458  HA  ASN A 212       3.149   9.623  35.887  1.00  2.170          H  
ATOM   3459 1HB  ASN A 212       1.747   7.884  36.804  1.00  3.030          H  
ATOM   3460 2HB  ASN A 212       2.034   7.606  35.096  1.00  3.030          H  
ATOM   3461 1HD2 ASN A 212       2.702   4.280  35.894  1.00  3.030          H  
ATOM   3462 2HD2 ASN A 212       1.659   5.410  35.069  1.00  3.030          H  
ATOM   3463  N   GLN A 213       5.617   8.750  37.483  1.00  1.800          N  
ATOM   3464  CA  GLN A 213       6.443   8.930  38.658  1.00  1.970          C  
ATOM   3465  C   GLN A 213       6.857  10.394  38.815  1.00  2.040          C  
ATOM   3466  O   GLN A 213       7.627  10.727  39.716  1.00  2.450          O  
ATOM   3467  CB  GLN A 213       7.675   8.031  38.589  1.00  2.690          C  
ATOM   3468  CG  GLN A 213       7.328   6.558  38.524  1.00  2.690          C  
ATOM   3469  CD  GLN A 213       6.613   6.089  39.771  1.00  2.690          C  
ATOM   3470  OE1 GLN A 213       7.160   6.174  40.875  1.00  2.690          O  
ATOM   3471  NE2 GLN A 213       5.385   5.618  39.618  1.00  2.690          N  
ATOM   3472  H   GLN A 213       6.098   8.544  36.609  1.00  2.160          H  
ATOM   3473  HA  GLN A 213       5.860   8.656  39.538  1.00  2.360          H  
ATOM   3474 1HB  GLN A 213       8.271   8.291  37.722  1.00  3.230          H  
ATOM   3475 2HB  GLN A 213       8.294   8.193  39.470  1.00  3.230          H  
ATOM   3476 1HG  GLN A 213       6.674   6.383  37.669  1.00  3.230          H  
ATOM   3477 2HG  GLN A 213       8.246   5.982  38.417  1.00  3.230          H  
ATOM   3478 1HE2 GLN A 213       4.863   5.307  40.412  1.00  3.230          H  
ATOM   3479 2HE2 GLN A 213       4.952   5.595  38.697  1.00  3.230          H  
ATOM   3480  N   ARG A 214       6.308  11.286  37.966  1.00  1.810          N  
ATOM   3481  CA  ARG A 214       6.603  12.727  38.022  1.00  1.960          C  
ATOM   3482  C   ARG A 214       5.440  13.695  38.450  1.00  1.790          C  
ATOM   3483  O   ARG A 214       5.393  14.818  37.929  1.00  1.940          O  
ATOM   3484  CB  ARG A 214       7.117  13.190  36.663  1.00  2.680          C  
ATOM   3485  CG  ARG A 214       8.439  12.571  36.260  1.00  2.680          C  
ATOM   3486  CD  ARG A 214       8.978  13.153  34.996  1.00  2.680          C  
ATOM   3487  NE  ARG A 214      10.193  12.453  34.557  1.00  2.680          N  
ATOM   3488  CZ  ARG A 214      11.451  12.660  35.033  1.00  2.680          C  
ATOM   3489  NH1 ARG A 214      11.683  13.549  35.982  1.00  2.680          N  
ATOM   3490  NH2 ARG A 214      12.458  11.947  34.540  1.00  2.680          N  
ATOM   3491  H   ARG A 214       5.714  10.933  37.205  1.00  2.170          H  
ATOM   3492  HA  ARG A 214       7.421  12.859  38.732  1.00  2.350          H  
ATOM   3493 1HB  ARG A 214       6.389  12.933  35.888  1.00  3.220          H  
ATOM   3494 2HB  ARG A 214       7.246  14.271  36.653  1.00  3.220          H  
ATOM   3495 1HG  ARG A 214       9.158  12.715  37.061  1.00  3.220          H  
ATOM   3496 2HG  ARG A 214       8.288  11.501  36.098  1.00  3.220          H  
ATOM   3497 1HD  ARG A 214       8.221  13.045  34.211  1.00  3.220          H  
ATOM   3498 2HD  ARG A 214       9.205  14.210  35.129  1.00  3.220          H  
ATOM   3499  HE  ARG A 214      10.080  11.756  33.830  1.00  3.220          H  
ATOM   3500 1HH1 ARG A 214      10.930  14.094  36.366  1.00  3.220          H  
ATOM   3501 2HH1 ARG A 214      12.626  13.690  36.328  1.00  3.220          H  
ATOM   3502 1HH2 ARG A 214      12.289  11.263  33.815  1.00  3.220          H  
ATOM   3503 2HH2 ARG A 214      13.396  12.078  34.893  1.00  3.220          H  
ATOM   3504  N   PRO A 215       4.563  13.356  39.448  1.00  1.880          N  
ATOM   3505  CA  PRO A 215       3.377  14.090  39.911  1.00  2.140          C  
ATOM   3506  C   PRO A 215       3.690  15.471  40.465  1.00  2.100          C  
ATOM   3507  O   PRO A 215       2.787  16.281  40.683  1.00  2.150          O  
ATOM   3508  CB  PRO A 215       2.836  13.202  41.036  1.00  3.210          C  
ATOM   3509  CG  PRO A 215       4.013  12.456  41.526  1.00  3.210          C  
ATOM   3510  CD  PRO A 215       4.842  12.206  40.310  1.00  3.210          C  
ATOM   3511  HA  PRO A 215       2.651  14.159  39.084  1.00  2.570          H  
ATOM   3512 1HB  PRO A 215       2.364  13.819  41.819  1.00  3.850          H  
ATOM   3513 2HB  PRO A 215       2.058  12.532  40.640  1.00  3.850          H  
ATOM   3514 1HG  PRO A 215       4.542  13.035  42.299  1.00  3.850          H  
ATOM   3515 2HG  PRO A 215       3.684  11.519  42.004  1.00  3.850          H  
ATOM   3516 1HD  PRO A 215       5.891  12.186  40.617  1.00  3.850          H  
ATOM   3517 2HD  PRO A 215       4.489  11.269  39.852  1.00  3.850          H  
ATOM   3518  N   ALA A 216       4.959  15.716  40.770  1.00  2.120          N  
ATOM   3519  CA  ALA A 216       5.402  16.978  41.328  1.00  2.170          C  
ATOM   3520  C   ALA A 216       4.921  18.176  40.531  1.00  2.040          C  
ATOM   3521  O   ALA A 216       4.587  19.205  41.111  1.00  2.160          O  
ATOM   3522  CB  ALA A 216       6.913  17.014  41.382  1.00  3.020          C  
ATOM   3523  H   ALA A 216       5.654  15.009  40.589  1.00  2.540          H  
ATOM   3524  HA  ALA A 216       5.004  17.055  42.338  1.00  2.600          H  
ATOM   3525 1HB  ALA A 216       7.239  17.952  41.830  1.00  3.620          H  
ATOM   3526 2HB  ALA A 216       7.274  16.178  41.979  1.00  3.620          H  
ATOM   3527 3HB  ALA A 216       7.313  16.939  40.369  1.00  3.620          H  
ATOM   3528  N   HIS A 217       4.907  18.097  39.204  1.00  1.910          N  
ATOM   3529  CA  HIS A 217       4.525  19.320  38.498  1.00  1.900          C  
ATOM   3530  C   HIS A 217       3.035  19.593  38.616  1.00  1.780          C  
ATOM   3531  O   HIS A 217       2.623  20.735  38.840  1.00  2.130          O  
ATOM   3532  CB  HIS A 217       4.971  19.261  37.063  1.00  2.660          C  
ATOM   3533  CG  HIS A 217       6.439  19.297  36.941  1.00  2.660          C  
ATOM   3534  ND1 HIS A 217       7.082  19.042  35.764  1.00  2.660          N  
ATOM   3535  CD2 HIS A 217       7.407  19.538  37.863  1.00  2.660          C  
ATOM   3536  CE1 HIS A 217       8.384  19.124  35.956  1.00  2.660          C  
ATOM   3537  NE2 HIS A 217       8.605  19.420  37.223  1.00  2.660          N  
ATOM   3538  H   HIS A 217       5.156  17.224  38.719  1.00  2.290          H  
ATOM   3539  HA  HIS A 217       5.031  20.174  38.952  1.00  2.280          H  
ATOM   3540 1HB  HIS A 217       4.621  18.345  36.610  1.00  3.200          H  
ATOM   3541 2HB  HIS A 217       4.547  20.104  36.527  1.00  3.200          H  
ATOM   3542  HD1 HIS A 217       6.653  19.148  34.863  1.00  3.200          H  
ATOM   3543  HD2 HIS A 217       7.386  19.780  38.928  1.00  3.200          H  
ATOM   3544  HE1 HIS A 217       9.075  18.950  35.139  1.00  3.200          H  
ATOM   3545  N   ASP A 218       2.234  18.534  38.539  1.00  1.560          N  
ATOM   3546  CA  ASP A 218       0.792  18.653  38.676  1.00  1.720          C  
ATOM   3547  C   ASP A 218       0.472  19.151  40.077  1.00  1.550          C  
ATOM   3548  O   ASP A 218      -0.418  19.988  40.258  1.00  1.560          O  
ATOM   3549  CB  ASP A 218       0.146  17.278  38.521  1.00  2.340          C  
ATOM   3550  CG  ASP A 218       0.153  16.682  37.129  1.00  2.340          C  
ATOM   3551  OD1 ASP A 218       0.272  17.386  36.172  1.00  2.340          O  
ATOM   3552  OD2 ASP A 218       0.101  15.479  37.044  1.00  2.340          O  
ATOM   3553  H   ASP A 218       2.648  17.632  38.346  1.00  1.870          H  
ATOM   3554  HA  ASP A 218       0.407  19.361  37.946  1.00  2.060          H  
ATOM   3555 1HB  ASP A 218       0.677  16.600  39.164  1.00  2.810          H  
ATOM   3556 2HB  ASP A 218      -0.889  17.319  38.878  1.00  2.810          H  
ATOM   3557  N   THR A 219       1.234  18.642  41.059  1.00  1.520          N  
ATOM   3558  CA  THR A 219       1.055  18.969  42.462  1.00  1.590          C  
ATOM   3559  C   THR A 219       1.324  20.445  42.689  1.00  1.680          C  
ATOM   3560  O   THR A 219       0.556  21.132  43.363  1.00  1.830          O  
ATOM   3561  CB  THR A 219       2.009  18.139  43.362  1.00  2.200          C  
ATOM   3562  OG1 THR A 219       1.753  16.737  43.198  1.00  2.200          O  
ATOM   3563  CG2 THR A 219       1.780  18.493  44.824  1.00  2.200          C  
ATOM   3564  H   THR A 219       1.947  17.956  40.815  1.00  1.820          H  
ATOM   3565  HA  THR A 219       0.023  18.756  42.742  1.00  1.910          H  
ATOM   3566  HB  THR A 219       3.038  18.350  43.092  1.00  2.640          H  
ATOM   3567  HG1 THR A 219       2.057  16.455  42.309  1.00  2.640          H  
ATOM   3568 1HG2 THR A 219       2.450  17.901  45.442  1.00  2.640          H  
ATOM   3569 2HG2 THR A 219       1.977  19.550  44.994  1.00  2.640          H  
ATOM   3570 3HG2 THR A 219       0.746  18.271  45.090  1.00  2.640          H  
ATOM   3571  N   GLN A 220       2.423  20.953  42.131  1.00  1.680          N  
ATOM   3572  CA  GLN A 220       2.770  22.354  42.299  1.00  1.880          C  
ATOM   3573  C   GLN A 220       1.751  23.321  41.694  1.00  1.830          C  
ATOM   3574  O   GLN A 220       1.424  24.325  42.326  1.00  1.970          O  
ATOM   3575  CB  GLN A 220       4.125  22.623  41.649  1.00  2.550          C  
ATOM   3576  CG  GLN A 220       5.343  22.017  42.356  1.00  2.550          C  
ATOM   3577  CD  GLN A 220       6.575  22.144  41.475  1.00  2.550          C  
ATOM   3578  OE1 GLN A 220       6.412  22.583  40.327  1.00  2.550          O  
ATOM   3579  NE2 GLN A 220       7.755  21.782  41.968  1.00  2.550          N  
ATOM   3580  H   GLN A 220       3.063  20.336  41.618  1.00  2.020          H  
ATOM   3581  HA  GLN A 220       2.838  22.559  43.366  1.00  2.260          H  
ATOM   3582 1HB  GLN A 220       4.099  22.217  40.635  1.00  3.060          H  
ATOM   3583 2HB  GLN A 220       4.275  23.700  41.561  1.00  3.060          H  
ATOM   3584 1HG  GLN A 220       5.523  22.582  43.270  1.00  3.060          H  
ATOM   3585 2HG  GLN A 220       5.169  20.979  42.598  1.00  3.060          H  
ATOM   3586 1HE2 GLN A 220       8.582  21.858  41.403  1.00  3.060          H  
ATOM   3587 2HE2 GLN A 220       7.826  21.435  42.906  1.00  3.060          H  
ATOM   3588  N   ASP A 221       1.207  23.006  40.510  1.00  1.680          N  
ATOM   3589  CA  ASP A 221       0.280  23.942  39.884  1.00  1.700          C  
ATOM   3590  C   ASP A 221      -1.201  23.860  40.283  1.00  1.620          C  
ATOM   3591  O   ASP A 221      -1.869  24.895  40.267  1.00  1.750          O  
ATOM   3592  CB  ASP A 221       0.417  23.901  38.363  1.00  2.370          C  
ATOM   3593  CG  ASP A 221       1.774  24.459  37.886  1.00  2.370          C  
ATOM   3594  OD1 ASP A 221       2.142  25.521  38.316  1.00  2.370          O  
ATOM   3595  OD2 ASP A 221       2.421  23.818  37.115  1.00  2.370          O  
ATOM   3596  H   ASP A 221       1.527  22.168  40.009  1.00  2.020          H  
ATOM   3597  HA  ASP A 221       0.613  24.939  40.173  1.00  2.040          H  
ATOM   3598 1HB  ASP A 221       0.328  22.864  38.025  1.00  2.850          H  
ATOM   3599 2HB  ASP A 221      -0.386  24.473  37.903  1.00  2.850          H  
ATOM   3600  N   THR A 222      -1.763  22.696  40.668  1.00  1.540          N  
ATOM   3601  CA  THR A 222      -3.204  22.685  41.021  1.00  1.510          C  
ATOM   3602  C   THR A 222      -3.391  23.185  42.453  1.00  1.540          C  
ATOM   3603  O   THR A 222      -3.900  22.447  43.315  1.00  1.590          O  
ATOM   3604  CB  THR A 222      -3.847  21.281  41.027  1.00  2.130          C  
ATOM   3605  OG1 THR A 222      -3.178  20.480  41.979  1.00  2.130          O  
ATOM   3606  CG2 THR A 222      -3.771  20.620  39.689  1.00  2.130          C  
ATOM   3607  H   THR A 222      -1.232  21.815  40.690  1.00  1.850          H  
ATOM   3608  HA  THR A 222      -3.744  23.342  40.341  1.00  1.810          H  
ATOM   3609  HB  THR A 222      -4.893  21.366  41.308  1.00  2.550          H  
ATOM   3610  HG1 THR A 222      -3.489  20.754  42.873  1.00  2.550          H  
ATOM   3611 1HG2 THR A 222      -4.234  19.635  39.749  1.00  2.550          H  
ATOM   3612 2HG2 THR A 222      -4.297  21.217  38.980  1.00  2.550          H  
ATOM   3613 3HG2 THR A 222      -2.734  20.514  39.390  1.00  2.550          H  
ATOM   3614  N   GLN A 223      -2.980  24.420  42.706  1.00  1.670          N  
ATOM   3615  CA  GLN A 223      -2.965  24.997  44.033  1.00  1.750          C  
ATOM   3616  C   GLN A 223      -3.587  26.384  44.036  1.00  1.810          C  
ATOM   3617  O   GLN A 223      -3.437  27.151  43.088  1.00  1.860          O  
ATOM   3618  CB  GLN A 223      -1.538  25.053  44.557  1.00  2.420          C  
ATOM   3619  CG  GLN A 223      -0.821  23.738  44.657  1.00  2.420          C  
ATOM   3620  CD  GLN A 223      -1.360  22.850  45.719  1.00  2.420          C  
ATOM   3621  OE1 GLN A 223      -1.909  23.316  46.728  1.00  2.420          O  
ATOM   3622  NE2 GLN A 223      -1.208  21.550  45.506  1.00  2.420          N  
ATOM   3623  H   GLN A 223      -2.638  24.950  41.905  1.00  2.000          H  
ATOM   3624  HA  GLN A 223      -3.528  24.366  44.705  1.00  2.100          H  
ATOM   3625 1HB  GLN A 223      -0.952  25.633  43.898  1.00  2.900          H  
ATOM   3626 2HB  GLN A 223      -1.531  25.504  45.516  1.00  2.900          H  
ATOM   3627 1HG  GLN A 223      -0.893  23.218  43.706  1.00  2.900          H  
ATOM   3628 2HG  GLN A 223       0.229  23.928  44.873  1.00  2.900          H  
ATOM   3629 1HE2 GLN A 223      -1.546  20.878  46.166  1.00  2.900          H  
ATOM   3630 2HE2 GLN A 223      -0.741  21.249  44.641  1.00  2.900          H  
ATOM   3631  N   ARG A 224      -4.192  26.742  45.158  1.00  1.870          N  
ATOM   3632  CA  ARG A 224      -4.879  28.024  45.345  1.00  1.970          C  
ATOM   3633  C   ARG A 224      -4.021  29.280  45.169  1.00  2.070          C  
ATOM   3634  O   ARG A 224      -4.558  30.378  45.036  1.00  2.230          O  
ATOM   3635  CB  ARG A 224      -5.544  28.072  46.715  1.00  2.720          C  
ATOM   3636  CG  ARG A 224      -4.599  28.137  47.893  1.00  2.720          C  
ATOM   3637  CD  ARG A 224      -5.313  28.105  49.188  1.00  2.720          C  
ATOM   3638  NE  ARG A 224      -5.896  26.788  49.476  1.00  2.720          N  
ATOM   3639  CZ  ARG A 224      -6.757  26.524  50.489  1.00  2.720          C  
ATOM   3640  NH1 ARG A 224      -7.140  27.484  51.308  1.00  2.720          N  
ATOM   3641  NH2 ARG A 224      -7.216  25.292  50.658  1.00  2.720          N  
ATOM   3642  H   ARG A 224      -4.243  26.053  45.899  1.00  2.240          H  
ATOM   3643  HA  ARG A 224      -5.675  28.070  44.600  1.00  2.360          H  
ATOM   3644 1HB  ARG A 224      -6.187  28.948  46.770  1.00  3.260          H  
ATOM   3645 2HB  ARG A 224      -6.177  27.195  46.840  1.00  3.260          H  
ATOM   3646 1HG  ARG A 224      -3.920  27.295  47.858  1.00  3.260          H  
ATOM   3647 2HG  ARG A 224      -4.035  29.067  47.856  1.00  3.260          H  
ATOM   3648 1HD  ARG A 224      -4.616  28.357  49.985  1.00  3.260          H  
ATOM   3649 2HD  ARG A 224      -6.116  28.839  49.159  1.00  3.260          H  
ATOM   3650  HE  ARG A 224      -5.627  26.015  48.882  1.00  3.260          H  
ATOM   3651 1HH1 ARG A 224      -6.795  28.424  51.188  1.00  3.260          H  
ATOM   3652 2HH1 ARG A 224      -7.781  27.280  52.061  1.00  3.260          H  
ATOM   3653 1HH2 ARG A 224      -6.926  24.551  50.034  1.00  3.260          H  
ATOM   3654 2HH2 ARG A 224      -7.857  25.088  51.412  1.00  3.260          H  
ATOM   3655  N   TRP A 225      -2.702  29.143  45.200  1.00  2.050          N  
ATOM   3656  CA  TRP A 225      -1.831  30.302  45.062  1.00  2.200          C  
ATOM   3657  C   TRP A 225      -1.360  30.507  43.624  1.00  2.120          C  
ATOM   3658  O   TRP A 225      -0.536  31.384  43.358  1.00  2.200          O  
ATOM   3659  CB  TRP A 225      -0.598  30.157  45.949  1.00  3.020          C  
ATOM   3660  CG  TRP A 225      -0.939  29.945  47.371  1.00  3.020          C  
ATOM   3661  CD1 TRP A 225      -1.177  30.884  48.324  1.00  3.020          C  
ATOM   3662  CD2 TRP A 225      -1.070  28.671  48.018  1.00  3.020          C  
ATOM   3663  NE1 TRP A 225      -1.462  30.276  49.520  1.00  3.020          N  
ATOM   3664  CE2 TRP A 225      -1.401  28.919  49.348  1.00  3.020          C  
ATOM   3665  CE3 TRP A 225      -0.935  27.365  47.581  1.00  3.020          C  
ATOM   3666  CZ2 TRP A 225      -1.608  27.893  50.252  1.00  3.020          C  
ATOM   3667  CZ3 TRP A 225      -1.142  26.331  48.475  1.00  3.020          C  
ATOM   3668  CH2 TRP A 225      -1.473  26.588  49.779  1.00  3.020          C  
ATOM   3669  H   TRP A 225      -2.311  28.221  45.316  1.00  2.460          H  
ATOM   3670  HA  TRP A 225      -2.383  31.187  45.371  1.00  2.640          H  
ATOM   3671 1HB  TRP A 225       0.006  29.323  45.600  1.00  3.620          H  
ATOM   3672 2HB  TRP A 225       0.010  31.055  45.873  1.00  3.620          H  
ATOM   3673  HD1 TRP A 225      -1.151  31.960  48.161  1.00  3.620          H  
ATOM   3674  HE1 TRP A 225      -1.677  30.751  50.386  1.00  3.620          H  
ATOM   3675  HE3 TRP A 225      -0.667  27.170  46.557  1.00  3.620          H  
ATOM   3676  HZ2 TRP A 225      -1.867  28.081  51.293  1.00  3.620          H  
ATOM   3677  HZ3 TRP A 225      -1.033  25.306  48.119  1.00  3.620          H  
ATOM   3678  HH2 TRP A 225      -1.628  25.752  50.460  1.00  3.620          H  
ATOM   3679  N   TYR A 226      -1.870  29.701  42.694  1.00  2.010          N  
ATOM   3680  CA  TYR A 226      -1.471  29.797  41.300  1.00  1.990          C  
ATOM   3681  C   TYR A 226      -2.578  30.373  40.429  1.00  1.950          C  
ATOM   3682  O   TYR A 226      -3.766  30.175  40.677  1.00  1.940          O  
ATOM   3683  CB  TYR A 226      -0.983  28.432  40.827  1.00  2.790          C  
ATOM   3684  CG  TYR A 226       0.376  28.055  41.440  1.00  2.790          C  
ATOM   3685  CD1 TYR A 226       0.454  27.645  42.752  1.00  2.790          C  
ATOM   3686  CD2 TYR A 226       1.535  28.108  40.675  1.00  2.790          C  
ATOM   3687  CE1 TYR A 226       1.664  27.298  43.306  1.00  2.790          C  
ATOM   3688  CE2 TYR A 226       2.748  27.756  41.216  1.00  2.790          C  
ATOM   3689  CZ  TYR A 226       2.820  27.355  42.529  1.00  2.790          C  
ATOM   3690  OH  TYR A 226       4.037  27.007  43.077  1.00  2.790          O  
ATOM   3691  H   TYR A 226      -2.547  28.976  42.953  1.00  2.410          H  
ATOM   3692  HA  TYR A 226      -0.627  30.482  41.234  1.00  2.390          H  
ATOM   3693 1HB  TYR A 226      -1.710  27.662  41.109  1.00  3.350          H  
ATOM   3694 2HB  TYR A 226      -0.899  28.416  39.750  1.00  3.350          H  
ATOM   3695  HD1 TYR A 226      -0.439  27.604  43.352  1.00  3.350          H  
ATOM   3696  HD2 TYR A 226       1.492  28.422  39.652  1.00  3.350          H  
ATOM   3697  HE1 TYR A 226       1.713  26.980  44.345  1.00  3.350          H  
ATOM   3698  HE2 TYR A 226       3.650  27.799  40.605  1.00  3.350          H  
ATOM   3699  HH  TYR A 226       3.911  26.739  43.990  1.00  3.350          H  
ATOM   3700  N   HIS A 227      -2.154  31.111  39.410  1.00  1.980          N  
ATOM   3701  CA  HIS A 227      -3.012  31.821  38.461  1.00  2.040          C  
ATOM   3702  C   HIS A 227      -3.935  30.920  37.635  1.00  1.980          C  
ATOM   3703  O   HIS A 227      -3.552  29.814  37.228  1.00  1.900          O  
ATOM   3704  CB  HIS A 227      -2.152  32.685  37.526  1.00  2.830          C  
ATOM   3705  CG  HIS A 227      -2.940  33.699  36.741  1.00  2.830          C  
ATOM   3706  ND1 HIS A 227      -3.695  33.378  35.635  1.00  2.830          N  
ATOM   3707  CD2 HIS A 227      -3.079  35.036  36.920  1.00  2.830          C  
ATOM   3708  CE1 HIS A 227      -4.280  34.483  35.174  1.00  2.830          C  
ATOM   3709  NE2 HIS A 227      -3.915  35.494  35.937  1.00  2.830          N  
ATOM   3710  H   HIS A 227      -1.156  31.211  39.301  1.00  2.380          H  
ATOM   3711  HA  HIS A 227      -3.656  32.499  39.021  1.00  2.450          H  
ATOM   3712 1HB  HIS A 227      -1.402  33.217  38.113  1.00  3.400          H  
ATOM   3713 2HB  HIS A 227      -1.622  32.042  36.822  1.00  3.400          H  
ATOM   3714  HD2 HIS A 227      -2.616  35.636  37.705  1.00  3.400          H  
ATOM   3715  HE1 HIS A 227      -4.943  34.549  34.309  1.00  3.400          H  
ATOM   3716  HE2 HIS A 227      -4.208  36.458  35.815  1.00  3.400          H  
ATOM   3717  N   ASP A 228      -5.131  31.448  37.333  1.00  2.020          N  
ATOM   3718  CA  ASP A 228      -6.167  30.772  36.552  1.00  1.980          C  
ATOM   3719  C   ASP A 228      -5.652  30.189  35.231  1.00  1.940          C  
ATOM   3720  O   ASP A 228      -6.160  29.155  34.789  1.00  1.860          O  
ATOM   3721  CB  ASP A 228      -7.294  31.748  36.219  1.00  2.790          C  
ATOM   3722  CG  ASP A 228      -8.119  32.181  37.431  1.00  2.790          C  
ATOM   3723  OD1 ASP A 228      -7.963  31.622  38.483  1.00  2.790          O  
ATOM   3724  OD2 ASP A 228      -8.897  33.077  37.291  1.00  2.790          O  
ATOM   3725  H   ASP A 228      -5.366  32.354  37.718  1.00  2.420          H  
ATOM   3726  HA  ASP A 228      -6.573  29.961  37.155  1.00  2.380          H  
ATOM   3727 1HB  ASP A 228      -6.868  32.639  35.751  1.00  3.350          H  
ATOM   3728 2HB  ASP A 228      -7.964  31.288  35.491  1.00  3.350          H  
ATOM   3729  N   GLU A 229      -4.676  30.836  34.567  1.00  2.000          N  
ATOM   3730  CA  GLU A 229      -4.172  30.265  33.317  1.00  1.970          C  
ATOM   3731  C   GLU A 229      -3.577  28.888  33.547  1.00  1.860          C  
ATOM   3732  O   GLU A 229      -3.716  28.012  32.697  1.00  1.810          O  
ATOM   3733  CB  GLU A 229      -3.080  31.116  32.655  1.00  2.770          C  
ATOM   3734  CG  GLU A 229      -3.516  32.405  31.983  1.00  2.770          C  
ATOM   3735  CD  GLU A 229      -2.330  33.158  31.413  1.00  2.770          C  
ATOM   3736  OE1 GLU A 229      -1.222  32.770  31.700  1.00  2.770          O  
ATOM   3737  OE2 GLU A 229      -2.529  34.098  30.684  1.00  2.770          O  
ATOM   3738  H   GLU A 229      -4.294  31.718  34.923  1.00  2.400          H  
ATOM   3739  HA  GLU A 229      -5.003  30.169  32.621  1.00  2.360          H  
ATOM   3740 1HB  GLU A 229      -2.343  31.385  33.415  1.00  3.320          H  
ATOM   3741 2HB  GLU A 229      -2.565  30.516  31.909  1.00  3.320          H  
ATOM   3742 1HG  GLU A 229      -4.203  32.164  31.174  1.00  3.320          H  
ATOM   3743 2HG  GLU A 229      -4.043  33.026  32.690  1.00  3.320          H  
ATOM   3744  N   LEU A 230      -2.897  28.686  34.681  1.00  1.850          N  
ATOM   3745  CA  LEU A 230      -2.274  27.409  34.946  1.00  1.770          C  
ATOM   3746  C   LEU A 230      -3.360  26.405  35.183  1.00  1.690          C  
ATOM   3747  O   LEU A 230      -3.303  25.299  34.651  1.00  1.620          O  
ATOM   3748  CB  LEU A 230      -1.306  27.534  36.116  1.00  2.510          C  
ATOM   3749  CG  LEU A 230      -0.048  28.396  35.808  1.00  2.510          C  
ATOM   3750  CD1 LEU A 230       0.676  28.666  37.083  1.00  2.510          C  
ATOM   3751  CD2 LEU A 230       0.897  27.649  34.829  1.00  2.510          C  
ATOM   3752  H   LEU A 230      -2.859  29.410  35.395  1.00  2.220          H  
ATOM   3753  HA  LEU A 230      -1.731  27.091  34.075  1.00  2.120          H  
ATOM   3754 1HB  LEU A 230      -1.830  27.975  36.965  1.00  3.010          H  
ATOM   3755 2HB  LEU A 230      -0.968  26.538  36.402  1.00  3.010          H  
ATOM   3756  HG  LEU A 230      -0.357  29.347  35.368  1.00  3.010          H  
ATOM   3757 1HD1 LEU A 230       1.557  29.275  36.882  1.00  3.010          H  
ATOM   3758 2HD1 LEU A 230       0.017  29.199  37.762  1.00  3.010          H  
ATOM   3759 3HD1 LEU A 230       0.984  27.715  37.530  1.00  3.010          H  
ATOM   3760 1HD2 LEU A 230       1.769  28.268  34.631  1.00  3.010          H  
ATOM   3761 2HD2 LEU A 230       1.219  26.704  35.279  1.00  3.010          H  
ATOM   3762 3HD2 LEU A 230       0.417  27.444  33.891  1.00  3.010          H  
ATOM   3763  N   PHE A 231      -4.410  26.810  35.890  1.00  1.700          N  
ATOM   3764  CA  PHE A 231      -5.500  25.869  36.096  1.00  1.660          C  
ATOM   3765  C   PHE A 231      -6.092  25.444  34.757  1.00  1.630          C  
ATOM   3766  O   PHE A 231      -6.338  24.259  34.517  1.00  1.580          O  
ATOM   3767  CB  PHE A 231      -6.562  26.422  36.987  1.00  2.340          C  
ATOM   3768  CG  PHE A 231      -6.249  26.286  38.416  1.00  2.340          C  
ATOM   3769  CD1 PHE A 231      -5.754  27.334  39.168  1.00  2.340          C  
ATOM   3770  CD2 PHE A 231      -6.466  25.056  39.033  1.00  2.340          C  
ATOM   3771  CE1 PHE A 231      -5.488  27.145  40.508  1.00  2.340          C  
ATOM   3772  CE2 PHE A 231      -6.200  24.879  40.350  1.00  2.340          C  
ATOM   3773  CZ  PHE A 231      -5.714  25.918  41.091  1.00  2.340          C  
ATOM   3774  H   PHE A 231      -4.392  27.744  36.312  1.00  2.040          H  
ATOM   3775  HA  PHE A 231      -5.106  25.003  36.605  1.00  1.990          H  
ATOM   3776 1HB  PHE A 231      -6.762  27.465  36.756  1.00  2.810          H  
ATOM   3777 2HB  PHE A 231      -7.433  25.861  36.785  1.00  2.810          H  
ATOM   3778  HD1 PHE A 231      -5.569  28.309  38.708  1.00  2.810          H  
ATOM   3779  HD2 PHE A 231      -6.856  24.226  38.442  1.00  2.810          H  
ATOM   3780  HE1 PHE A 231      -5.088  27.977  41.107  1.00  2.810          H  
ATOM   3781  HE2 PHE A 231      -6.372  23.915  40.811  1.00  2.810          H  
ATOM   3782  HZ  PHE A 231      -5.503  25.776  42.140  1.00  2.810          H  
ATOM   3783  N   TRP A 232      -6.264  26.392  33.857  1.00  1.680          N  
ATOM   3784  CA  TRP A 232      -6.732  26.086  32.523  1.00  1.680          C  
ATOM   3785  C   TRP A 232      -5.769  25.116  31.823  1.00  1.610          C  
ATOM   3786  O   TRP A 232      -6.205  24.126  31.228  1.00  1.590          O  
ATOM   3787  CB  TRP A 232      -6.993  27.354  31.739  1.00  2.350          C  
ATOM   3788  CG  TRP A 232      -7.279  27.110  30.341  1.00  2.350          C  
ATOM   3789  CD1 TRP A 232      -8.359  26.492  29.818  1.00  2.350          C  
ATOM   3790  CD2 TRP A 232      -6.487  27.538  29.230  1.00  2.350          C  
ATOM   3791  NE1 TRP A 232      -8.278  26.477  28.476  1.00  2.350          N  
ATOM   3792  CE2 TRP A 232      -7.145  27.115  28.088  1.00  2.350          C  
ATOM   3793  CE3 TRP A 232      -5.293  28.245  29.115  1.00  2.350          C  
ATOM   3794  CZ2 TRP A 232      -6.653  27.360  26.829  1.00  2.350          C  
ATOM   3795  CZ3 TRP A 232      -4.811  28.507  27.849  1.00  2.350          C  
ATOM   3796  CH2 TRP A 232      -5.468  28.071  26.736  1.00  2.350          C  
ATOM   3797  H   TRP A 232      -6.080  27.369  34.116  1.00  2.020          H  
ATOM   3798  HA  TRP A 232      -7.694  25.578  32.620  1.00  2.020          H  
ATOM   3799 1HB  TRP A 232      -7.833  27.887  32.177  1.00  2.820          H  
ATOM   3800 2HB  TRP A 232      -6.131  28.000  31.813  1.00  2.820          H  
ATOM   3801  HD1 TRP A 232      -9.169  26.055  30.378  1.00  2.820          H  
ATOM   3802  HE1 TRP A 232      -8.997  26.047  27.840  1.00  2.820          H  
ATOM   3803  HE3 TRP A 232      -4.752  28.590  30.002  1.00  2.820          H  
ATOM   3804  HZ2 TRP A 232      -7.174  27.017  25.933  1.00  2.820          H  
ATOM   3805  HZ3 TRP A 232      -3.885  29.071  27.760  1.00  2.820          H  
ATOM   3806  HH2 TRP A 232      -5.052  28.290  25.754  1.00  2.820          H  
ATOM   3807  N   TYR A 233      -4.457  25.359  31.936  1.00  1.610          N  
ATOM   3808  CA  TYR A 233      -3.482  24.463  31.328  1.00  1.560          C  
ATOM   3809  C   TYR A 233      -3.543  23.039  31.949  1.00  1.460          C  
ATOM   3810  O   TYR A 233      -3.246  22.054  31.257  1.00  1.410          O  
ATOM   3811  CB  TYR A 233      -2.056  25.037  31.423  1.00  2.200          C  
ATOM   3812  CG  TYR A 233      -1.780  26.274  30.531  1.00  2.200          C  
ATOM   3813  CD1 TYR A 233      -1.228  27.434  31.063  1.00  2.200          C  
ATOM   3814  CD2 TYR A 233      -2.077  26.237  29.195  1.00  2.200          C  
ATOM   3815  CE1 TYR A 233      -0.982  28.518  30.264  1.00  2.200          C  
ATOM   3816  CE2 TYR A 233      -1.821  27.310  28.391  1.00  2.200          C  
ATOM   3817  CZ  TYR A 233      -1.278  28.454  28.920  1.00  2.200          C  
ATOM   3818  OH  TYR A 233      -1.028  29.540  28.111  1.00  2.200          O  
ATOM   3819  H   TYR A 233      -4.144  26.218  32.397  1.00  1.930          H  
ATOM   3820  HA  TYR A 233      -3.740  24.374  30.283  1.00  1.870          H  
ATOM   3821 1HB  TYR A 233      -1.840  25.302  32.454  1.00  2.640          H  
ATOM   3822 2HB  TYR A 233      -1.351  24.269  31.134  1.00  2.640          H  
ATOM   3823  HD1 TYR A 233      -0.989  27.492  32.103  1.00  2.640          H  
ATOM   3824  HD2 TYR A 233      -2.508  25.356  28.774  1.00  2.640          H  
ATOM   3825  HE1 TYR A 233      -0.550  29.423  30.693  1.00  2.640          H  
ATOM   3826  HE2 TYR A 233      -2.058  27.258  27.327  1.00  2.640          H  
ATOM   3827  HH  TYR A 233      -0.660  30.258  28.641  1.00  2.640          H  
ATOM   3828  N   ILE A 234      -4.009  22.902  33.210  1.00  1.450          N  
ATOM   3829  CA  ILE A 234      -4.138  21.581  33.845  1.00  1.390          C  
ATOM   3830  C   ILE A 234      -5.074  20.756  32.973  1.00  1.350          C  
ATOM   3831  O   ILE A 234      -4.863  19.557  32.782  1.00  1.310          O  
ATOM   3832  CB  ILE A 234      -4.769  21.619  35.273  1.00  1.970          C  
ATOM   3833  CG1 ILE A 234      -3.925  22.454  36.304  1.00  1.970          C  
ATOM   3834  CG2 ILE A 234      -4.961  20.174  35.806  1.00  1.970          C  
ATOM   3835  CD1 ILE A 234      -2.557  22.037  36.624  1.00  1.970          C  
ATOM   3836  H   ILE A 234      -4.186  23.748  33.764  1.00  1.740          H  
ATOM   3837  HA  ILE A 234      -3.202  21.084  33.892  1.00  1.670          H  
ATOM   3838  HB  ILE A 234      -5.733  22.081  35.222  1.00  2.360          H  
ATOM   3839 1HG1 ILE A 234      -3.833  23.414  35.919  1.00  2.360          H  
ATOM   3840 2HG1 ILE A 234      -4.495  22.506  37.213  1.00  2.360          H  
ATOM   3841 1HG2 ILE A 234      -5.417  20.224  36.780  1.00  2.360          H  
ATOM   3842 2HG2 ILE A 234      -5.603  19.597  35.149  1.00  2.360          H  
ATOM   3843 3HG2 ILE A 234      -3.996  19.670  35.882  1.00  2.360          H  
ATOM   3844 1HD1 ILE A 234      -2.135  22.741  37.333  1.00  2.360          H  
ATOM   3845 2HD1 ILE A 234      -2.533  21.041  37.049  1.00  2.360          H  
ATOM   3846 3HD1 ILE A 234      -2.005  22.066  35.736  1.00  2.360          H  
ATOM   3847  N   LYS A 235      -6.153  21.402  32.523  1.00  1.410          N  
ATOM   3848  CA  LYS A 235      -7.178  20.786  31.677  1.00  1.420          C  
ATOM   3849  C   LYS A 235      -6.696  20.582  30.251  1.00  1.390          C  
ATOM   3850  O   LYS A 235      -6.988  19.561  29.632  1.00  1.340          O  
ATOM   3851  CB  LYS A 235      -8.457  21.616  31.680  1.00  1.980          C  
ATOM   3852  CG  LYS A 235      -9.339  21.374  32.883  1.00  1.980          C  
ATOM   3853  CD  LYS A 235      -8.558  21.689  34.153  1.00  1.980          C  
ATOM   3854  CE  LYS A 235      -9.403  21.930  35.287  1.00  1.980          C  
ATOM   3855  NZ  LYS A 235     -10.037  20.730  35.797  1.00  1.980          N  
ATOM   3856  H   LYS A 235      -6.232  22.393  32.793  1.00  1.690          H  
ATOM   3857  HA  LYS A 235      -7.408  19.803  32.085  1.00  1.700          H  
ATOM   3858 1HB  LYS A 235      -8.208  22.677  31.648  1.00  2.380          H  
ATOM   3859 2HB  LYS A 235      -9.040  21.392  30.786  1.00  2.380          H  
ATOM   3860 1HG  LYS A 235     -10.217  22.022  32.826  1.00  2.380          H  
ATOM   3861 2HG  LYS A 235      -9.671  20.334  32.892  1.00  2.380          H  
ATOM   3862 1HD  LYS A 235      -7.901  20.861  34.415  1.00  2.380          H  
ATOM   3863 2HD  LYS A 235      -7.981  22.582  34.005  1.00  2.380          H  
ATOM   3864 1HE  LYS A 235      -8.812  22.385  36.079  1.00  2.380          H  
ATOM   3865 2HE  LYS A 235     -10.173  22.631  34.978  1.00  2.380          H  
ATOM   3866 1HZ  LYS A 235     -10.631  21.060  36.547  1.00  2.380          H  
ATOM   3867 2HZ  LYS A 235     -10.651  20.304  35.103  1.00  2.380          H  
ATOM   3868 3HZ  LYS A 235      -9.369  20.062  36.120  1.00  2.380          H  
ATOM   3869  N   GLU A 236      -5.911  21.527  29.733  1.00  1.450          N  
ATOM   3870  CA  GLU A 236      -5.413  21.419  28.356  1.00  1.460          C  
ATOM   3871  C   GLU A 236      -4.576  20.163  28.184  1.00  1.370          C  
ATOM   3872  O   GLU A 236      -4.620  19.520  27.134  1.00  1.370          O  
ATOM   3873  CB  GLU A 236      -4.574  22.634  27.964  1.00  2.040          C  
ATOM   3874  CG  GLU A 236      -5.371  23.902  27.751  1.00  2.040          C  
ATOM   3875  CD  GLU A 236      -6.180  23.828  26.493  1.00  2.040          C  
ATOM   3876  OE1 GLU A 236      -5.598  23.825  25.432  1.00  2.040          O  
ATOM   3877  OE2 GLU A 236      -7.364  23.681  26.585  1.00  2.040          O  
ATOM   3878  H   GLU A 236      -5.744  22.371  30.287  1.00  1.740          H  
ATOM   3879  HA  GLU A 236      -6.267  21.362  27.684  1.00  1.750          H  
ATOM   3880 1HB  GLU A 236      -3.805  22.802  28.704  1.00  2.450          H  
ATOM   3881 2HB  GLU A 236      -4.073  22.411  27.029  1.00  2.450          H  
ATOM   3882 1HG  GLU A 236      -6.045  24.054  28.595  1.00  2.450          H  
ATOM   3883 2HG  GLU A 236      -4.700  24.757  27.704  1.00  2.450          H  
ATOM   3884  N   LEU A 237      -3.867  19.754  29.226  1.00  1.310          N  
ATOM   3885  CA  LEU A 237      -3.056  18.545  29.135  1.00  1.260          C  
ATOM   3886  C   LEU A 237      -3.869  17.291  28.919  1.00  1.190          C  
ATOM   3887  O   LEU A 237      -3.336  16.267  28.495  1.00  1.200          O  
ATOM   3888  CB  LEU A 237      -2.316  18.207  30.405  1.00  1.780          C  
ATOM   3889  CG  LEU A 237      -1.269  19.071  30.909  1.00  1.780          C  
ATOM   3890  CD1 LEU A 237      -0.748  18.366  32.141  1.00  1.780          C  
ATOM   3891  CD2 LEU A 237      -0.235  19.317  29.890  1.00  1.780          C  
ATOM   3892  H   LEU A 237      -3.836  20.351  30.061  1.00  1.570          H  
ATOM   3893  HA  LEU A 237      -2.373  18.642  28.293  1.00  1.510          H  
ATOM   3894 1HB  LEU A 237      -3.066  18.123  31.200  1.00  2.140          H  
ATOM   3895 2HB  LEU A 237      -1.880  17.232  30.267  1.00  2.140          H  
ATOM   3896  HG  LEU A 237      -1.677  20.026  31.212  1.00  2.140          H  
ATOM   3897 1HD1 LEU A 237       0.029  18.927  32.578  1.00  2.140          H  
ATOM   3898 2HD1 LEU A 237      -1.557  18.232  32.865  1.00  2.140          H  
ATOM   3899 3HD1 LEU A 237      -0.357  17.402  31.864  1.00  2.140          H  
ATOM   3900 1HD2 LEU A 237       0.552  19.939  30.308  1.00  2.140          H  
ATOM   3901 2HD2 LEU A 237       0.165  18.391  29.579  1.00  2.140          H  
ATOM   3902 3HD2 LEU A 237      -0.660  19.824  29.033  1.00  2.140          H  
ATOM   3903  N   ASN A 238      -5.142  17.331  29.264  1.00  1.140          N  
ATOM   3904  CA  ASN A 238      -5.961  16.160  29.169  1.00  1.080          C  
ATOM   3905  C   ASN A 238      -6.725  16.122  27.850  1.00  1.150          C  
ATOM   3906  O   ASN A 238      -7.604  15.263  27.654  1.00  1.180          O  
ATOM   3907  CB  ASN A 238      -6.864  16.082  30.378  1.00  1.540          C  
ATOM   3908  CG  ASN A 238      -6.104  15.744  31.657  1.00  1.540          C  
ATOM   3909  OD1 ASN A 238      -5.329  14.779  31.693  1.00  1.540          O  
ATOM   3910  ND2 ASN A 238      -6.301  16.520  32.701  1.00  1.540          N  
ATOM   3911  H   ASN A 238      -5.576  18.207  29.558  1.00  1.370          H  
ATOM   3912  HA  ASN A 238      -5.312  15.292  29.192  1.00  1.300          H  
ATOM   3913 1HB  ASN A 238      -7.399  17.029  30.509  1.00  1.840          H  
ATOM   3914 2HB  ASN A 238      -7.573  15.332  30.209  1.00  1.840          H  
ATOM   3915 1HD2 ASN A 238      -5.803  16.345  33.568  1.00  1.840          H  
ATOM   3916 2HD2 ASN A 238      -6.927  17.295  32.641  1.00  1.840          H  
ATOM   3917  N   VAL A 239      -6.380  17.031  26.912  1.00  1.210          N  
ATOM   3918  CA  VAL A 239      -7.018  17.041  25.601  1.00  1.320          C  
ATOM   3919  C   VAL A 239      -6.881  15.641  25.043  1.00  1.380          C  
ATOM   3920  O   VAL A 239      -5.878  15.031  25.408  1.00  1.440          O  
ATOM   3921  CB  VAL A 239      -6.328  18.085  24.692  1.00  1.800          C  
ATOM   3922  CG1 VAL A 239      -4.859  17.693  24.452  1.00  1.800          C  
ATOM   3923  CG2 VAL A 239      -7.054  18.202  23.370  1.00  1.800          C  
ATOM   3924  H   VAL A 239      -5.673  17.741  27.121  1.00  1.450          H  
ATOM   3925  HA  VAL A 239      -8.074  17.290  25.713  1.00  1.580          H  
ATOM   3926  HB  VAL A 239      -6.337  19.050  25.207  1.00  2.160          H  
ATOM   3927 1HG1 VAL A 239      -4.379  18.452  23.838  1.00  2.160          H  
ATOM   3928 2HG1 VAL A 239      -4.332  17.621  25.408  1.00  2.160          H  
ATOM   3929 3HG1 VAL A 239      -4.797  16.738  23.943  1.00  2.160          H  
ATOM   3930 1HG2 VAL A 239      -6.564  18.954  22.757  1.00  2.160          H  
ATOM   3931 2HG2 VAL A 239      -7.014  17.259  22.863  1.00  2.160          H  
ATOM   3932 3HG2 VAL A 239      -8.090  18.492  23.542  1.00  2.160          H  
ATOM   3933  N   CYS A 240      -8.065  15.058  25.079  1.00  1.370          N  
ATOM   3934  CA  CYS A 240      -8.346  13.877  24.289  1.00  1.440          C  
ATOM   3935  C   CYS A 240      -7.558  12.663  24.809  1.00  1.420          C  
ATOM   3936  O   CYS A 240      -7.528  11.636  24.147  1.00  1.530          O  
ATOM   3937  CB  CYS A 240      -8.011  14.090  22.811  1.00  1.990          C  
ATOM   3938  SG  CYS A 240      -8.957  15.397  22.046  1.00  1.990          S  
ATOM   3939  H   CYS A 240      -8.301  14.881  26.045  1.00  1.640          H  
ATOM   3940  HA  CYS A 240      -9.406  13.653  24.360  1.00  1.730          H  
ATOM   3941 1HB  CYS A 240      -6.952  14.325  22.704  1.00  2.390          H  
ATOM   3942 2HB  CYS A 240      -8.194  13.163  22.253  1.00  2.390          H  
ATOM   3943  HG  CYS A 240      -8.594  16.321  22.930  1.00  2.390          H  
ATOM   3944  N   MET A 241      -7.065  12.698  26.065  1.00  1.320          N  
ATOM   3945  CA  MET A 241      -6.383  11.521  26.619  1.00  1.340          C  
ATOM   3946  C   MET A 241      -7.346  10.343  26.688  1.00  1.420          C  
ATOM   3947  O   MET A 241      -6.982   9.200  26.423  1.00  1.520          O  
ATOM   3948  CB  MET A 241      -5.824  11.814  28.010  1.00  1.870          C  
ATOM   3949  CG  MET A 241      -4.607  12.741  28.082  1.00  1.870          C  
ATOM   3950  SD  MET A 241      -3.125  12.109  27.253  1.00  1.870          S  
ATOM   3951  CE  MET A 241      -2.698  10.670  28.229  1.00  1.870          C  
ATOM   3952  H   MET A 241      -7.115  13.568  26.605  1.00  1.580          H  
ATOM   3953  HA  MET A 241      -5.564  11.249  25.955  1.00  1.610          H  
ATOM   3954 1HB  MET A 241      -6.599  12.292  28.607  1.00  2.240          H  
ATOM   3955 2HB  MET A 241      -5.573  10.884  28.487  1.00  2.240          H  
ATOM   3956 1HG  MET A 241      -4.867  13.680  27.593  1.00  2.240          H  
ATOM   3957 2HG  MET A 241      -4.363  12.958  29.123  1.00  2.240          H  
ATOM   3958 1HE  MET A 241      -1.796  10.200  27.822  1.00  2.240          H  
ATOM   3959 2HE  MET A 241      -2.516  10.950  29.259  1.00  2.240          H  
ATOM   3960 3HE  MET A 241      -3.513   9.968  28.186  1.00  2.240          H  
ATOM   3961  N   ALA A 242      -8.596  10.658  27.014  1.00  1.410          N  
ATOM   3962  CA  ALA A 242      -9.692   9.705  27.138  1.00  1.520          C  
ATOM   3963  C   ALA A 242     -10.414   9.446  25.806  1.00  1.620          C  
ATOM   3964  O   ALA A 242     -11.426   8.741  25.780  1.00  1.870          O  
ATOM   3965  CB  ALA A 242     -10.691  10.215  28.165  1.00  2.080          C  
ATOM   3966  H   ALA A 242      -8.777  11.627  27.224  1.00  1.690          H  
ATOM   3967  HA  ALA A 242      -9.274   8.759  27.476  1.00  1.820          H  
ATOM   3968 1HB  ALA A 242     -11.495   9.488  28.293  1.00  2.500          H  
ATOM   3969 2HB  ALA A 242     -10.187  10.363  29.109  1.00  2.500          H  
ATOM   3970 3HB  ALA A 242     -11.105  11.145  27.834  1.00  2.500          H  
ATOM   3971  N   GLY A 243      -9.969  10.093  24.725  1.00  1.700          N  
ATOM   3972  CA  GLY A 243     -10.611   9.991  23.421  1.00  1.860          C  
ATOM   3973  C   GLY A 243      -9.747   9.247  22.416  1.00  1.870          C  
ATOM   3974  O   GLY A 243      -8.989   8.340  22.771  1.00  1.820          O  
ATOM   3975  H   GLY A 243      -9.104  10.628  24.771  1.00  2.040          H  
ATOM   3976 1HA  GLY A 243     -11.571   9.488  23.522  1.00  2.230          H  
ATOM   3977 2HA  GLY A 243     -10.813  10.994  23.047  1.00  2.230          H  
ATOM   3978  N   SER A 244      -9.930   9.587  21.137  1.00  2.160          N  
ATOM   3979  CA  SER A 244      -9.175   8.971  20.057  1.00  2.260          C  
ATOM   3980  C   SER A 244      -7.719   9.392  20.165  1.00  2.270          C  
ATOM   3981  O   SER A 244      -7.432  10.558  20.452  1.00  2.610          O  
ATOM   3982  CB  SER A 244      -9.730   9.404  18.713  1.00  3.120          C  
ATOM   3983  OG  SER A 244     -11.052   8.968  18.544  1.00  3.120          O  
ATOM   3984  H   SER A 244     -10.591  10.312  20.908  1.00  2.590          H  
ATOM   3985  HA  SER A 244      -9.236   7.886  20.148  1.00  2.710          H  
ATOM   3986 1HB  SER A 244      -9.689  10.490  18.639  1.00  3.750          H  
ATOM   3987 2HB  SER A 244      -9.106   8.999  17.919  1.00  3.750          H  
ATOM   3988  HG  SER A 244     -11.321   9.270  17.672  1.00  3.750          H  
ATOM   3989  N   ASN A 245      -6.803   8.470  19.897  1.00  2.170          N  
ATOM   3990  CA  ASN A 245      -5.383   8.782  19.937  1.00  2.440          C  
ATOM   3991  C   ASN A 245      -4.589   7.675  19.249  1.00  2.480          C  
ATOM   3992  O   ASN A 245      -5.162   6.699  18.759  1.00  2.730          O  
ATOM   3993  CB  ASN A 245      -4.932   8.993  21.382  1.00  3.310          C  
ATOM   3994  CG  ASN A 245      -3.829  10.021  21.528  1.00  3.310          C  
ATOM   3995  OD1 ASN A 245      -2.906  10.075  20.698  1.00  3.310          O  
ATOM   3996  ND2 ASN A 245      -3.920  10.831  22.552  1.00  3.310          N  
ATOM   3997  H   ASN A 245      -7.095   7.529  19.671  1.00  2.600          H  
ATOM   3998  HA  ASN A 245      -5.208   9.703  19.380  1.00  2.930          H  
ATOM   3999 1HB  ASN A 245      -5.778   9.295  22.003  1.00  3.970          H  
ATOM   4000 2HB  ASN A 245      -4.567   8.042  21.777  1.00  3.970          H  
ATOM   4001 1HD2 ASN A 245      -3.228  11.537  22.702  1.00  3.970          H  
ATOM   4002 2HD2 ASN A 245      -4.694  10.739  23.185  1.00  3.970          H  
ATOM   4003  N   GLN A 246      -3.275   7.831  19.224  1.00  2.320          N  
ATOM   4004  CA  GLN A 246      -2.367   6.822  18.705  1.00  2.360          C  
ATOM   4005  C   GLN A 246      -2.174   5.780  19.795  1.00  2.450          C  
ATOM   4006  O   GLN A 246      -2.687   5.951  20.902  1.00  2.520          O  
ATOM   4007  CB  GLN A 246      -1.026   7.459  18.326  1.00  3.290          C  
ATOM   4008  CG  GLN A 246      -1.098   8.461  17.197  1.00  3.290          C  
ATOM   4009  CD  GLN A 246      -1.409   7.798  15.871  1.00  3.290          C  
ATOM   4010  OE1 GLN A 246      -0.657   6.898  15.436  1.00  3.290          O  
ATOM   4011  NE2 GLN A 246      -2.497   8.210  15.239  1.00  3.290          N  
ATOM   4012  H   GLN A 246      -2.895   8.683  19.622  1.00  2.780          H  
ATOM   4013  HA  GLN A 246      -2.813   6.340  17.835  1.00  2.830          H  
ATOM   4014 1HB  GLN A 246      -0.620   7.981  19.193  1.00  3.950          H  
ATOM   4015 2HB  GLN A 246      -0.315   6.689  18.043  1.00  3.950          H  
ATOM   4016 1HG  GLN A 246      -1.887   9.181  17.413  1.00  3.950          H  
ATOM   4017 2HG  GLN A 246      -0.140   8.969  17.112  1.00  3.950          H  
ATOM   4018 1HE2 GLN A 246      -2.759   7.803  14.364  1.00  3.950          H  
ATOM   4019 2HE2 GLN A 246      -3.067   8.931  15.637  1.00  3.950          H  
ATOM   4020  N   ARG A 247      -1.414   4.717  19.518  1.00  2.520          N  
ATOM   4021  CA  ARG A 247      -1.222   3.673  20.529  1.00  2.650          C  
ATOM   4022  C   ARG A 247       0.240   3.360  20.927  1.00  2.590          C  
ATOM   4023  O   ARG A 247       0.659   2.208  20.813  1.00  2.700          O  
ATOM   4024  CB  ARG A 247      -1.865   2.376  20.047  1.00  3.660          C  
ATOM   4025  CG  ARG A 247      -3.402   2.409  19.838  1.00  3.660          C  
ATOM   4026  CD  ARG A 247      -4.183   2.654  21.094  1.00  3.660          C  
ATOM   4027  NE  ARG A 247      -3.930   1.634  22.118  1.00  3.660          N  
ATOM   4028  CZ  ARG A 247      -4.554   0.432  22.213  1.00  3.660          C  
ATOM   4029  NH1 ARG A 247      -5.481   0.080  21.342  1.00  3.660          N  
ATOM   4030  NH2 ARG A 247      -4.226  -0.395  23.194  1.00  3.660          N  
ATOM   4031  H   ARG A 247      -1.000   4.617  18.599  1.00  3.020          H  
ATOM   4032  HA  ARG A 247      -1.731   3.987  21.437  1.00  3.180          H  
ATOM   4033 1HB  ARG A 247      -1.416   2.084  19.101  1.00  4.390          H  
ATOM   4034 2HB  ARG A 247      -1.655   1.582  20.763  1.00  4.390          H  
ATOM   4035 1HG  ARG A 247      -3.651   3.207  19.139  1.00  4.390          H  
ATOM   4036 2HG  ARG A 247      -3.718   1.456  19.419  1.00  4.390          H  
ATOM   4037 1HD  ARG A 247      -3.933   3.626  21.510  1.00  4.390          H  
ATOM   4038 2HD  ARG A 247      -5.243   2.652  20.858  1.00  4.390          H  
ATOM   4039  HE  ARG A 247      -3.228   1.850  22.817  1.00  4.390          H  
ATOM   4040 1HH1 ARG A 247      -5.739   0.702  20.592  1.00  4.390          H  
ATOM   4041 2HH1 ARG A 247      -5.939  -0.818  21.425  1.00  4.390          H  
ATOM   4042 1HH2 ARG A 247      -3.516  -0.130  23.864  1.00  4.390          H  
ATOM   4043 2HH2 ARG A 247      -4.683  -1.292  23.276  1.00  4.390          H  
ATOM   4044  N   PRO A 248       1.054   4.354  21.345  1.00  2.640          N  
ATOM   4045  CA  PRO A 248       2.425   4.212  21.795  1.00  2.670          C  
ATOM   4046  C   PRO A 248       2.467   3.642  23.205  1.00  2.510          C  
ATOM   4047  O   PRO A 248       1.463   3.650  23.908  1.00  2.500          O  
ATOM   4048  CB  PRO A 248       2.933   5.652  21.776  1.00  4.000          C  
ATOM   4049  CG  PRO A 248       1.709   6.459  22.083  1.00  4.000          C  
ATOM   4050  CD  PRO A 248       0.591   5.748  21.391  1.00  4.000          C  
ATOM   4051  HA  PRO A 248       2.979   3.573  21.091  1.00  3.200          H  
ATOM   4052 1HB  PRO A 248       3.736   5.790  22.519  1.00  4.810          H  
ATOM   4053 2HB  PRO A 248       3.365   5.889  20.794  1.00  4.810          H  
ATOM   4054 1HG  PRO A 248       1.542   6.498  23.154  1.00  4.810          H  
ATOM   4055 2HG  PRO A 248       1.836   7.500  21.747  1.00  4.810          H  
ATOM   4056 1HD  PRO A 248      -0.334   5.851  21.980  1.00  4.810          H  
ATOM   4057 2HD  PRO A 248       0.526   6.169  20.400  1.00  4.810          H  
ATOM   4058  N   ALA A 249       3.666   3.249  23.631  1.00  2.520          N  
ATOM   4059  CA  ALA A 249       4.026   2.785  24.988  1.00  2.490          C  
ATOM   4060  C   ALA A 249       3.537   3.677  26.150  1.00  2.210          C  
ATOM   4061  O   ALA A 249       3.503   3.241  27.299  1.00  2.190          O  
ATOM   4062  CB  ALA A 249       5.531   2.676  25.090  1.00  3.500          C  
ATOM   4063  H   ALA A 249       4.412   3.260  22.949  1.00  3.020          H  
ATOM   4064  HA  ALA A 249       3.582   1.799  25.123  1.00  2.990          H  
ATOM   4065 1HB  ALA A 249       5.800   2.287  26.073  1.00  4.200          H  
ATOM   4066 2HB  ALA A 249       5.907   2.006  24.318  1.00  4.200          H  
ATOM   4067 3HB  ALA A 249       5.953   3.664  24.958  1.00  4.200          H  
ATOM   4068  N   HIS A 250       3.283   4.942  25.849  1.00  2.190          N  
ATOM   4069  CA  HIS A 250       2.885   6.002  26.778  1.00  1.970          C  
ATOM   4070  C   HIS A 250       1.676   5.653  27.640  1.00  1.870          C  
ATOM   4071  O   HIS A 250       0.840   4.828  27.276  1.00  1.950          O  
ATOM   4072  CB  HIS A 250       2.449   7.214  25.983  1.00  2.850          C  
ATOM   4073  CG  HIS A 250       3.471   7.813  25.109  1.00  2.850          C  
ATOM   4074  ND1 HIS A 250       3.140   8.761  24.186  1.00  2.850          N  
ATOM   4075  CD2 HIS A 250       4.813   7.609  24.977  1.00  2.850          C  
ATOM   4076  CE1 HIS A 250       4.204   9.115  23.511  1.00  2.850          C  
ATOM   4077  NE2 HIS A 250       5.244   8.438  23.964  1.00  2.850          N  
ATOM   4078  H   HIS A 250       3.342   5.189  24.876  1.00  2.630          H  
ATOM   4079  HA  HIS A 250       3.714   6.259  27.435  1.00  2.360          H  
ATOM   4080 1HB  HIS A 250       1.597   6.936  25.375  1.00  3.420          H  
ATOM   4081 2HB  HIS A 250       2.095   7.965  26.678  1.00  3.420          H  
ATOM   4082  HD2 HIS A 250       5.431   6.917  25.550  1.00  3.420          H  
ATOM   4083  HE1 HIS A 250       4.218   9.844  22.706  1.00  3.420          H  
ATOM   4084  HE2 HIS A 250       6.211   8.543  23.584  1.00  3.420          H  
ATOM   4085  N   ASP A 251       1.572   6.330  28.785  1.00  1.770          N  
ATOM   4086  CA  ASP A 251       0.454   6.113  29.701  1.00  1.790          C  
ATOM   4087  C   ASP A 251      -0.803   6.878  29.231  1.00  1.710          C  
ATOM   4088  O   ASP A 251      -0.773   7.563  28.202  1.00  1.610          O  
ATOM   4089  CB  ASP A 251       0.897   6.516  31.123  1.00  2.500          C  
ATOM   4090  CG  ASP A 251       0.173   5.755  32.275  1.00  2.500          C  
ATOM   4091  OD1 ASP A 251      -0.962   5.374  32.093  1.00  2.500          O  
ATOM   4092  OD2 ASP A 251       0.805   5.509  33.288  1.00  2.500          O  
ATOM   4093  H   ASP A 251       2.314   6.991  29.035  1.00  2.120          H  
ATOM   4094  HA  ASP A 251       0.215   5.048  29.708  1.00  2.150          H  
ATOM   4095 1HB  ASP A 251       1.975   6.358  31.221  1.00  3.000          H  
ATOM   4096 2HB  ASP A 251       0.725   7.591  31.259  1.00  3.000          H  
ATOM   4097  N   THR A 252      -1.896   6.753  29.989  1.00  1.820          N  
ATOM   4098  CA  THR A 252      -3.219   7.314  29.671  1.00  1.800          C  
ATOM   4099  C   THR A 252      -3.676   8.305  30.745  1.00  1.730          C  
ATOM   4100  O   THR A 252      -2.863   8.815  31.517  1.00  1.760          O  
ATOM   4101  CB  THR A 252      -4.290   6.215  29.550  1.00  2.530          C  
ATOM   4102  OG1 THR A 252      -4.568   5.667  30.854  1.00  2.530          O  
ATOM   4103  CG2 THR A 252      -3.768   5.110  28.644  1.00  2.530          C  
ATOM   4104  H   THR A 252      -1.809   6.181  30.832  1.00  2.180          H  
ATOM   4105  HA  THR A 252      -3.153   7.828  28.718  1.00  2.160          H  
ATOM   4106  HB  THR A 252      -5.199   6.621  29.119  1.00  3.030          H  
ATOM   4107  HG1 THR A 252      -5.290   5.032  30.775  1.00  3.030          H  
ATOM   4108 1HG2 THR A 252      -4.521   4.330  28.553  1.00  3.030          H  
ATOM   4109 2HG2 THR A 252      -3.553   5.526  27.659  1.00  3.030          H  
ATOM   4110 3HG2 THR A 252      -2.858   4.681  29.059  1.00  3.030          H  
ATOM   4111  N   GLN A 253      -4.973   8.660  30.749  1.00  1.710          N  
ATOM   4112  CA  GLN A 253      -5.492   9.619  31.729  1.00  1.730          C  
ATOM   4113  C   GLN A 253      -5.686   8.986  33.117  1.00  1.690          C  
ATOM   4114  O   GLN A 253      -6.038   9.685  34.069  1.00  1.660          O  
ATOM   4115  CB  GLN A 253      -6.853  10.203  31.306  1.00  2.410          C  
ATOM   4116  CG  GLN A 253      -8.056   9.256  31.475  1.00  2.410          C  
ATOM   4117  CD  GLN A 253      -8.248   8.329  30.341  1.00  2.410          C  
ATOM   4118  OE1 GLN A 253      -7.302   8.015  29.598  1.00  2.410          O  
ATOM   4119  NE2 GLN A 253      -9.471   7.844  30.207  1.00  2.410          N  
ATOM   4120  H   GLN A 253      -5.619   8.241  30.079  1.00  2.050          H  
ATOM   4121  HA  GLN A 253      -4.773  10.432  31.825  1.00  2.080          H  
ATOM   4122 1HB  GLN A 253      -7.052  11.104  31.882  1.00  2.900          H  
ATOM   4123 2HB  GLN A 253      -6.826  10.478  30.278  1.00  2.900          H  
ATOM   4124 1HG  GLN A 253      -7.994   8.673  32.384  1.00  2.900          H  
ATOM   4125 2HG  GLN A 253      -8.950   9.875  31.524  1.00  2.900          H  
ATOM   4126 1HE2 GLN A 253      -9.686   7.195  29.476  1.00  2.900          H  
ATOM   4127 2HE2 GLN A 253     -10.211   8.125  30.874  1.00  2.900          H  
ATOM   4128  N   ASP A 254      -5.566   7.652  33.223  1.00  1.710          N  
ATOM   4129  CA  ASP A 254      -5.780   7.023  34.521  1.00  1.690          C  
ATOM   4130  C   ASP A 254      -4.467   7.157  35.280  1.00  1.610          C  
ATOM   4131  O   ASP A 254      -3.542   7.793  34.777  1.00  1.910          O  
ATOM   4132  CB  ASP A 254      -6.297   5.576  34.376  1.00  2.370          C  
ATOM   4133  CG  ASP A 254      -7.131   5.095  35.636  1.00  2.370          C  
ATOM   4134  OD1 ASP A 254      -6.768   5.464  36.742  1.00  2.370          O  
ATOM   4135  OD2 ASP A 254      -8.129   4.441  35.466  1.00  2.370          O  
ATOM   4136  H   ASP A 254      -5.282   7.101  32.415  1.00  2.050          H  
ATOM   4137  HA  ASP A 254      -6.541   7.578  35.066  1.00  2.030          H  
ATOM   4138 1HB  ASP A 254      -6.927   5.505  33.491  1.00  2.850          H  
ATOM   4139 2HB  ASP A 254      -5.449   4.901  34.231  1.00  2.850          H  
ATOM   4140  N   THR A 255      -4.391   6.646  36.511  1.00  1.480          N  
ATOM   4141  CA  THR A 255      -3.245   6.824  37.440  1.00  1.430          C  
ATOM   4142  C   THR A 255      -3.262   8.264  37.992  1.00  1.300          C  
ATOM   4143  O   THR A 255      -3.310   8.461  39.212  1.00  1.340          O  
ATOM   4144  CB  THR A 255      -1.858   6.478  36.834  1.00  2.020          C  
ATOM   4145  OG1 THR A 255      -1.843   5.109  36.414  1.00  2.020          O  
ATOM   4146  CG2 THR A 255      -0.799   6.646  37.921  1.00  2.020          C  
ATOM   4147  H   THR A 255      -5.204   6.123  36.838  1.00  1.780          H  
ATOM   4148  HA  THR A 255      -3.385   6.147  38.282  1.00  1.720          H  
ATOM   4149  HB  THR A 255      -1.607   7.122  35.997  1.00  2.430          H  
ATOM   4150  HG1 THR A 255      -2.297   5.030  35.568  1.00  2.430          H  
ATOM   4151 1HG2 THR A 255       0.162   6.373  37.517  1.00  2.430          H  
ATOM   4152 2HG2 THR A 255      -0.767   7.678  38.267  1.00  2.430          H  
ATOM   4153 3HG2 THR A 255      -1.034   5.991  38.758  1.00  2.430          H  
ATOM   4154  N   GLN A 256      -3.387   9.249  37.081  1.00  1.220          N  
ATOM   4155  CA  GLN A 256      -3.490  10.702  37.291  1.00  1.160          C  
ATOM   4156  C   GLN A 256      -4.675  11.031  38.195  1.00  1.080          C  
ATOM   4157  O   GLN A 256      -4.765  12.115  38.767  1.00  1.040          O  
ATOM   4158  CB  GLN A 256      -3.586  11.419  35.944  1.00  1.650          C  
ATOM   4159  CG  GLN A 256      -2.274  11.417  35.144  1.00  1.650          C  
ATOM   4160  CD  GLN A 256      -1.184  12.299  35.814  1.00  1.650          C  
ATOM   4161  OE1 GLN A 256      -0.444  11.840  36.711  1.00  1.650          O  
ATOM   4162  NE2 GLN A 256      -1.098  13.557  35.374  1.00  1.650          N  
ATOM   4163  H   GLN A 256      -3.334   8.926  36.118  1.00  1.460          H  
ATOM   4164  HA  GLN A 256      -2.591  11.045  37.783  1.00  1.390          H  
ATOM   4165 1HB  GLN A 256      -4.329  10.918  35.334  1.00  1.980          H  
ATOM   4166 2HB  GLN A 256      -3.920  12.436  36.080  1.00  1.980          H  
ATOM   4167 1HG  GLN A 256      -1.904  10.391  35.078  1.00  1.980          H  
ATOM   4168 2HG  GLN A 256      -2.478  11.798  34.152  1.00  1.980          H  
ATOM   4169 1HE2 GLN A 256      -0.431  14.222  35.808  1.00  1.980          H  
ATOM   4170 2HE2 GLN A 256      -1.707  13.887  34.658  1.00  1.980          H  
ATOM   4171  N   ARG A 257      -5.542  10.042  38.352  1.00  1.110          N  
ATOM   4172  CA  ARG A 257      -6.713  10.002  39.200  1.00  1.100          C  
ATOM   4173  C   ARG A 257      -6.378  10.575  40.580  1.00  1.090          C  
ATOM   4174  O   ARG A 257      -7.242  11.133  41.264  1.00  1.100          O  
ATOM   4175  CB  ARG A 257      -7.162   8.554  39.329  1.00  1.540          C  
ATOM   4176  CG  ARG A 257      -8.437   8.291  40.094  1.00  1.540          C  
ATOM   4177  CD  ARG A 257      -8.703   6.811  40.171  1.00  1.540          C  
ATOM   4178  NE  ARG A 257      -9.034   6.209  38.858  1.00  1.540          N  
ATOM   4179  CZ  ARG A 257     -10.277   6.176  38.315  1.00  1.540          C  
ATOM   4180  NH1 ARG A 257     -11.304   6.707  38.972  1.00  1.540          N  
ATOM   4181  NH2 ARG A 257     -10.451   5.600  37.129  1.00  1.540          N  
ATOM   4182  H   ARG A 257      -5.346   9.213  37.812  1.00  1.330          H  
ATOM   4183  HA  ARG A 257      -7.498  10.587  38.744  1.00  1.320          H  
ATOM   4184 1HB  ARG A 257      -7.287   8.135  38.326  1.00  1.850          H  
ATOM   4185 2HB  ARG A 257      -6.370   7.986  39.814  1.00  1.850          H  
ATOM   4186 1HG  ARG A 257      -8.353   8.681  41.106  1.00  1.850          H  
ATOM   4187 2HG  ARG A 257      -9.272   8.779  39.583  1.00  1.850          H  
ATOM   4188 1HD  ARG A 257      -7.801   6.320  40.541  1.00  1.850          H  
ATOM   4189 2HD  ARG A 257      -9.517   6.612  40.864  1.00  1.850          H  
ATOM   4190  HE  ARG A 257      -8.258   5.790  38.298  1.00  1.850          H  
ATOM   4191 1HH1 ARG A 257     -11.164   7.142  39.868  1.00  1.850          H  
ATOM   4192 2HH1 ARG A 257     -12.246   6.698  38.577  1.00  1.850          H  
ATOM   4193 1HH2 ARG A 257      -9.638   5.175  36.628  1.00  1.850          H  
ATOM   4194 2HH2 ARG A 257     -11.364   5.561  36.708  1.00  1.850          H  
ATOM   4195  N   TRP A 258      -5.123  10.391  41.021  1.00  1.110          N  
ATOM   4196  CA  TRP A 258      -4.654  10.855  42.325  1.00  1.160          C  
ATOM   4197  C   TRP A 258      -4.982  12.339  42.617  1.00  1.150          C  
ATOM   4198  O   TRP A 258      -5.058  12.712  43.790  1.00  1.210          O  
ATOM   4199  CB  TRP A 258      -3.132  10.621  42.497  1.00  1.600          C  
ATOM   4200  CG  TRP A 258      -2.222  11.428  41.583  1.00  1.600          C  
ATOM   4201  CD1 TRP A 258      -1.735  11.036  40.384  1.00  1.600          C  
ATOM   4202  CD2 TRP A 258      -1.687  12.748  41.805  1.00  1.600          C  
ATOM   4203  NE1 TRP A 258      -0.968  12.015  39.833  1.00  1.600          N  
ATOM   4204  CE2 TRP A 258      -0.930  13.069  40.682  1.00  1.600          C  
ATOM   4205  CE3 TRP A 258      -1.791  13.675  42.847  1.00  1.600          C  
ATOM   4206  CZ2 TRP A 258      -0.310  14.262  40.552  1.00  1.600          C  
ATOM   4207  CZ3 TRP A 258      -1.143  14.889  42.713  1.00  1.600          C  
ATOM   4208  CH2 TRP A 258      -0.431  15.171  41.588  1.00  1.600          C  
ATOM   4209  H   TRP A 258      -4.472   9.894  40.403  1.00  1.330          H  
ATOM   4210  HA  TRP A 258      -5.153  10.255  43.082  1.00  1.390          H  
ATOM   4211 1HB  TRP A 258      -2.850  10.833  43.523  1.00  1.920          H  
ATOM   4212 2HB  TRP A 258      -2.920   9.569  42.314  1.00  1.920          H  
ATOM   4213  HD1 TRP A 258      -1.927  10.098  39.923  1.00  1.920          H  
ATOM   4214  HE1 TRP A 258      -0.503  11.956  38.901  1.00  1.920          H  
ATOM   4215  HE3 TRP A 258      -2.377  13.453  43.741  1.00  1.920          H  
ATOM   4216  HZ2 TRP A 258       0.268  14.496  39.663  1.00  1.920          H  
ATOM   4217  HZ3 TRP A 258      -1.225  15.618  43.519  1.00  1.920          H  
ATOM   4218  HH2 TRP A 258       0.056  16.131  41.503  1.00  1.920          H  
ATOM   4219  N   TYR A 259      -5.180  13.197  41.588  1.00  1.100          N  
ATOM   4220  CA  TYR A 259      -5.482  14.607  41.886  1.00  1.130          C  
ATOM   4221  C   TYR A 259      -6.924  14.970  41.515  1.00  1.120          C  
ATOM   4222  O   TYR A 259      -7.289  16.149  41.529  1.00  1.170          O  
ATOM   4223  CB  TYR A 259      -4.487  15.597  41.230  1.00  1.570          C  
ATOM   4224  CG  TYR A 259      -4.381  15.679  39.712  1.00  1.570          C  
ATOM   4225  CD1 TYR A 259      -5.064  16.661  39.029  1.00  1.570          C  
ATOM   4226  CD2 TYR A 259      -3.627  14.793  39.019  1.00  1.570          C  
ATOM   4227  CE1 TYR A 259      -4.975  16.750  37.649  1.00  1.570          C  
ATOM   4228  CE2 TYR A 259      -3.544  14.865  37.657  1.00  1.570          C  
ATOM   4229  CZ  TYR A 259      -4.218  15.841  36.957  1.00  1.570          C  
ATOM   4230  OH  TYR A 259      -4.162  15.891  35.559  1.00  1.570          O  
ATOM   4231  H   TYR A 259      -5.091  12.863  40.620  1.00  1.320          H  
ATOM   4232  HA  TYR A 259      -5.387  14.756  42.962  1.00  1.360          H  
ATOM   4233 1HB  TYR A 259      -4.728  16.602  41.592  1.00  1.880          H  
ATOM   4234 2HB  TYR A 259      -3.524  15.388  41.590  1.00  1.880          H  
ATOM   4235  HD1 TYR A 259      -5.660  17.374  39.585  1.00  1.880          H  
ATOM   4236  HD2 TYR A 259      -3.103  14.020  39.537  1.00  1.880          H  
ATOM   4237  HE1 TYR A 259      -5.507  17.528  37.114  1.00  1.880          H  
ATOM   4238  HE2 TYR A 259      -2.949  14.142  37.143  1.00  1.880          H  
ATOM   4239  HH  TYR A 259      -3.708  15.116  35.227  1.00  1.880          H  
ATOM   4240  N   HIS A 260      -7.769  13.973  41.218  1.00  1.100          N  
ATOM   4241  CA  HIS A 260      -9.154  14.260  40.846  1.00  1.130          C  
ATOM   4242  C   HIS A 260      -9.970  14.797  42.016  1.00  1.140          C  
ATOM   4243  O   HIS A 260     -10.900  15.573  41.806  1.00  1.140          O  
ATOM   4244  CB  HIS A 260      -9.878  13.049  40.242  1.00  1.570          C  
ATOM   4245  CG  HIS A 260      -9.471  12.682  38.836  1.00  1.570          C  
ATOM   4246  ND1 HIS A 260     -10.001  11.582  38.181  1.00  1.570          N  
ATOM   4247  CD2 HIS A 260      -8.593  13.247  37.966  1.00  1.570          C  
ATOM   4248  CE1 HIS A 260      -9.485  11.501  36.966  1.00  1.570          C  
ATOM   4249  NE2 HIS A 260      -8.626  12.494  36.813  1.00  1.570          N  
ATOM   4250  H   HIS A 260      -7.448  12.998  41.241  1.00  1.320          H  
ATOM   4251  HA  HIS A 260      -9.156  15.034  40.085  1.00  1.360          H  
ATOM   4252 1HB  HIS A 260      -9.724  12.177  40.882  1.00  1.880          H  
ATOM   4253 2HB  HIS A 260     -10.946  13.253  40.217  1.00  1.880          H  
ATOM   4254  HD2 HIS A 260      -7.974  14.127  38.140  1.00  1.880          H  
ATOM   4255  HE1 HIS A 260      -9.721  10.736  36.223  1.00  1.880          H  
ATOM   4256  HE2 HIS A 260      -8.074  12.674  35.983  1.00  1.880          H  
ATOM   4257  N   ASP A 261      -9.644  14.404  43.257  1.00  1.200          N  
ATOM   4258  CA  ASP A 261     -10.392  14.908  44.413  1.00  1.260          C  
ATOM   4259  C   ASP A 261     -10.220  16.412  44.506  1.00  1.300          C  
ATOM   4260  O   ASP A 261     -11.156  17.147  44.863  1.00  1.350          O  
ATOM   4261  CB  ASP A 261      -9.871  14.309  45.726  1.00  1.740          C  
ATOM   4262  CG  ASP A 261     -10.154  12.814  45.945  1.00  1.740          C  
ATOM   4263  OD1 ASP A 261     -10.922  12.214  45.205  1.00  1.740          O  
ATOM   4264  OD2 ASP A 261      -9.567  12.286  46.851  1.00  1.740          O  
ATOM   4265  H   ASP A 261      -8.891  13.743  43.400  1.00  1.440          H  
ATOM   4266  HA  ASP A 261     -11.451  14.698  44.297  1.00  1.510          H  
ATOM   4267 1HB  ASP A 261      -8.792  14.463  45.782  1.00  2.090          H  
ATOM   4268 2HB  ASP A 261     -10.309  14.857  46.561  1.00  2.090          H  
ATOM   4269  N   GLU A 262      -8.996  16.859  44.207  1.00  1.300          N  
ATOM   4270  CA  GLU A 262      -8.650  18.258  44.272  1.00  1.360          C  
ATOM   4271  C   GLU A 262      -9.357  18.991  43.153  1.00  1.320          C  
ATOM   4272  O   GLU A 262      -9.930  20.062  43.377  1.00  1.380          O  
ATOM   4273  CB  GLU A 262      -7.133  18.409  44.181  1.00  1.880          C  
ATOM   4274  CG  GLU A 262      -6.389  17.851  45.407  1.00  1.880          C  
ATOM   4275  CD  GLU A 262      -4.898  17.821  45.235  1.00  1.880          C  
ATOM   4276  OE1 GLU A 262      -4.460  18.055  44.145  1.00  1.880          O  
ATOM   4277  OE2 GLU A 262      -4.203  17.558  46.187  1.00  1.880          O  
ATOM   4278  H   GLU A 262      -8.288  16.194  43.916  1.00  1.560          H  
ATOM   4279  HA  GLU A 262      -8.992  18.665  45.223  1.00  1.630          H  
ATOM   4280 1HB  GLU A 262      -6.766  17.898  43.294  1.00  2.260          H  
ATOM   4281 2HB  GLU A 262      -6.877  19.460  44.081  1.00  2.260          H  
ATOM   4282 1HG  GLU A 262      -6.634  18.466  46.273  1.00  2.260          H  
ATOM   4283 2HG  GLU A 262      -6.745  16.841  45.605  1.00  2.260          H  
ATOM   4284  N   LEU A 263      -9.381  18.382  41.961  1.00  1.240          N  
ATOM   4285  CA  LEU A 263     -10.024  19.030  40.838  1.00  1.230          C  
ATOM   4286  C   LEU A 263     -11.499  19.182  41.077  1.00  1.240          C  
ATOM   4287  O   LEU A 263     -12.050  20.232  40.780  1.00  1.280          O  
ATOM   4288  CB  LEU A 263      -9.873  18.238  39.547  1.00  1.730          C  
ATOM   4289  CG  LEU A 263      -8.472  18.084  38.973  1.00  1.730          C  
ATOM   4290  CD1 LEU A 263      -8.593  17.202  37.742  1.00  1.730          C  
ATOM   4291  CD2 LEU A 263      -7.811  19.438  38.687  1.00  1.730          C  
ATOM   4292  H   LEU A 263      -8.871  17.504  41.833  1.00  1.490          H  
ATOM   4293  HA  LEU A 263      -9.610  20.018  40.716  1.00  1.480          H  
ATOM   4294 1HB  LEU A 263     -10.264  17.237  39.727  1.00  2.070          H  
ATOM   4295 2HB  LEU A 263     -10.501  18.704  38.788  1.00  2.070          H  
ATOM   4296  HG  LEU A 263      -7.867  17.561  39.680  1.00  2.070          H  
ATOM   4297 1HD1 LEU A 263      -7.639  17.016  37.312  1.00  2.070          H  
ATOM   4298 2HD1 LEU A 263      -9.035  16.261  38.026  1.00  2.070          H  
ATOM   4299 3HD1 LEU A 263      -9.221  17.693  37.005  1.00  2.070          H  
ATOM   4300 1HD2 LEU A 263      -6.822  19.262  38.289  1.00  2.070          H  
ATOM   4301 2HD2 LEU A 263      -8.395  19.991  37.973  1.00  2.070          H  
ATOM   4302 3HD2 LEU A 263      -7.717  20.016  39.601  1.00  2.070          H  
ATOM   4303  N   PHE A 264     -12.137  18.190  41.684  1.00  1.220          N  
ATOM   4304  CA  PHE A 264     -13.570  18.259  41.888  1.00  1.270          C  
ATOM   4305  C   PHE A 264     -13.869  19.463  42.793  1.00  1.390          C  
ATOM   4306  O   PHE A 264     -14.806  20.231  42.530  1.00  1.440          O  
ATOM   4307  CB  PHE A 264     -14.075  16.922  42.416  1.00  1.760          C  
ATOM   4308  CG  PHE A 264     -15.569  16.720  42.456  1.00  1.760          C  
ATOM   4309  CD1 PHE A 264     -16.482  17.592  41.837  1.00  1.760          C  
ATOM   4310  CD2 PHE A 264     -16.061  15.587  43.049  1.00  1.760          C  
ATOM   4311  CE1 PHE A 264     -17.812  17.317  41.845  1.00  1.760          C  
ATOM   4312  CE2 PHE A 264     -17.397  15.302  43.043  1.00  1.760          C  
ATOM   4313  CZ  PHE A 264     -18.279  16.172  42.434  1.00  1.760          C  
ATOM   4314  H   PHE A 264     -11.633  17.328  41.913  1.00  1.460          H  
ATOM   4315  HA  PHE A 264     -14.033  18.421  40.926  1.00  1.520          H  
ATOM   4316 1HB  PHE A 264     -13.655  16.135  41.783  1.00  2.110          H  
ATOM   4317 2HB  PHE A 264     -13.679  16.760  43.422  1.00  2.110          H  
ATOM   4318  HD1 PHE A 264     -16.157  18.498  41.336  1.00  2.110          H  
ATOM   4319  HD2 PHE A 264     -15.370  14.902  43.516  1.00  2.110          H  
ATOM   4320  HE1 PHE A 264     -18.497  18.006  41.366  1.00  2.110          H  
ATOM   4321  HE2 PHE A 264     -17.751  14.383  43.514  1.00  2.110          H  
ATOM   4322  HZ  PHE A 264     -19.340  15.952  42.414  1.00  2.110          H  
ATOM   4323  N   TRP A 265     -13.085  19.635  43.862  1.00  1.460          N  
ATOM   4324  CA  TRP A 265     -13.265  20.801  44.721  1.00  1.620          C  
ATOM   4325  C   TRP A 265     -13.047  22.111  43.924  1.00  1.630          C  
ATOM   4326  O   TRP A 265     -13.818  23.072  44.064  1.00  1.740          O  
ATOM   4327  CB  TRP A 265     -12.323  20.753  45.915  1.00  2.200          C  
ATOM   4328  CG  TRP A 265     -12.528  21.898  46.831  1.00  2.200          C  
ATOM   4329  CD1 TRP A 265     -13.429  21.949  47.848  1.00  2.200          C  
ATOM   4330  CD2 TRP A 265     -11.839  23.175  46.839  1.00  2.200          C  
ATOM   4331  NE1 TRP A 265     -13.356  23.157  48.479  1.00  2.200          N  
ATOM   4332  CE2 TRP A 265     -12.389  23.921  47.875  1.00  2.200          C  
ATOM   4333  CE3 TRP A 265     -10.816  23.735  46.060  1.00  2.200          C  
ATOM   4334  CZ2 TRP A 265     -11.962  25.203  48.160  1.00  2.200          C  
ATOM   4335  CZ3 TRP A 265     -10.392  25.018  46.350  1.00  2.200          C  
ATOM   4336  CH2 TRP A 265     -10.947  25.732  47.371  1.00  2.200          C  
ATOM   4337  H   TRP A 265     -12.361  18.938  44.083  1.00  1.750          H  
ATOM   4338  HA  TRP A 265     -14.287  20.795  45.095  1.00  1.940          H  
ATOM   4339 1HB  TRP A 265     -12.475  19.825  46.464  1.00  2.640          H  
ATOM   4340 2HB  TRP A 265     -11.290  20.762  45.565  1.00  2.640          H  
ATOM   4341  HD1 TRP A 265     -14.114  21.147  48.116  1.00  2.640          H  
ATOM   4342  HE1 TRP A 265     -13.923  23.449  49.262  1.00  2.640          H  
ATOM   4343  HE3 TRP A 265     -10.367  23.172  45.245  1.00  2.640          H  
ATOM   4344  HZ2 TRP A 265     -12.395  25.790  48.970  1.00  2.640          H  
ATOM   4345  HZ3 TRP A 265      -9.607  25.451  45.749  1.00  2.640          H  
ATOM   4346  HH2 TRP A 265     -10.590  26.741  47.568  1.00  2.640          H  
ATOM   4347  N   TYR A 266     -11.980  22.166  43.102  1.00  1.530          N  
ATOM   4348  CA  TYR A 266     -11.706  23.366  42.304  1.00  1.550          C  
ATOM   4349  C   TYR A 266     -12.864  23.664  41.360  1.00  1.540          C  
ATOM   4350  O   TYR A 266     -13.197  24.834  41.154  1.00  1.630          O  
ATOM   4351  CB  TYR A 266     -10.400  23.260  41.494  1.00  2.160          C  
ATOM   4352  CG  TYR A 266      -9.140  23.409  42.318  1.00  2.160          C  
ATOM   4353  CD1 TYR A 266      -8.225  22.369  42.404  1.00  2.160          C  
ATOM   4354  CD2 TYR A 266      -8.904  24.587  43.008  1.00  2.160          C  
ATOM   4355  CE1 TYR A 266      -7.112  22.500  43.170  1.00  2.160          C  
ATOM   4356  CE2 TYR A 266      -7.775  24.707  43.782  1.00  2.160          C  
ATOM   4357  CZ  TYR A 266      -6.893  23.666  43.859  1.00  2.160          C  
ATOM   4358  OH  TYR A 266      -5.794  23.774  44.633  1.00  2.160          O  
ATOM   4359  H   TYR A 266     -11.337  21.368  43.057  1.00  1.840          H  
ATOM   4360  HA  TYR A 266     -11.623  24.210  42.985  1.00  1.860          H  
ATOM   4361 1HB  TYR A 266     -10.369  22.295  40.997  1.00  2.590          H  
ATOM   4362 2HB  TYR A 266     -10.392  24.024  40.718  1.00  2.590          H  
ATOM   4363  HD1 TYR A 266      -8.391  21.449  41.871  1.00  2.590          H  
ATOM   4364  HD2 TYR A 266      -9.613  25.412  42.947  1.00  2.590          H  
ATOM   4365  HE1 TYR A 266      -6.399  21.680  43.242  1.00  2.590          H  
ATOM   4366  HE2 TYR A 266      -7.583  25.625  44.335  1.00  2.590          H  
ATOM   4367  HH  TYR A 266      -5.143  23.079  44.365  1.00  2.590          H  
ATOM   4368  N   ILE A 267     -13.472  22.615  40.794  1.00  1.460          N  
ATOM   4369  CA  ILE A 267     -14.602  22.763  39.891  1.00  1.500          C  
ATOM   4370  C   ILE A 267     -15.751  23.419  40.615  1.00  1.630          C  
ATOM   4371  O   ILE A 267     -16.330  24.378  40.104  1.00  1.720          O  
ATOM   4372  CB  ILE A 267     -15.064  21.413  39.315  1.00  2.080          C  
ATOM   4373  CG1 ILE A 267     -13.999  20.909  38.379  1.00  2.080          C  
ATOM   4374  CG2 ILE A 267     -16.402  21.591  38.597  1.00  2.080          C  
ATOM   4375  CD1 ILE A 267     -14.110  19.459  37.933  1.00  2.080          C  
ATOM   4376  H   ILE A 267     -13.085  21.690  40.975  1.00  1.750          H  
ATOM   4377  HA  ILE A 267     -14.302  23.391  39.063  1.00  1.800          H  
ATOM   4378  HB  ILE A 267     -15.176  20.689  40.109  1.00  2.500          H  
ATOM   4379 1HG1 ILE A 267     -14.043  21.528  37.526  1.00  2.500          H  
ATOM   4380 2HG1 ILE A 267     -13.043  21.055  38.831  1.00  2.500          H  
ATOM   4381 1HG2 ILE A 267     -16.735  20.643  38.184  1.00  2.500          H  
ATOM   4382 2HG2 ILE A 267     -17.168  21.938  39.287  1.00  2.500          H  
ATOM   4383 3HG2 ILE A 267     -16.292  22.319  37.788  1.00  2.500          H  
ATOM   4384 1HD1 ILE A 267     -13.292  19.246  37.248  1.00  2.500          H  
ATOM   4385 2HD1 ILE A 267     -14.048  18.789  38.774  1.00  2.500          H  
ATOM   4386 3HD1 ILE A 267     -15.038  19.309  37.421  1.00  2.500          H  
ATOM   4387  N   LYS A 268     -16.067  22.971  41.826  1.00  1.670          N  
ATOM   4388  CA  LYS A 268     -17.148  23.642  42.529  1.00  1.850          C  
ATOM   4389  C   LYS A 268     -16.909  25.154  42.592  1.00  2.000          C  
ATOM   4390  O   LYS A 268     -17.812  25.942  42.272  1.00  2.170          O  
ATOM   4391  CB  LYS A 268     -17.290  23.112  43.957  1.00  2.520          C  
ATOM   4392  CG  LYS A 268     -17.910  21.728  44.081  1.00  2.520          C  
ATOM   4393  CD  LYS A 268     -17.927  21.198  45.550  1.00  2.520          C  
ATOM   4394  CE  LYS A 268     -18.679  22.120  46.547  1.00  2.520          C  
ATOM   4395  NZ  LYS A 268     -20.091  22.303  46.168  1.00  2.520          N  
ATOM   4396  H   LYS A 268     -15.587  22.146  42.207  1.00  2.000          H  
ATOM   4397  HA  LYS A 268     -18.075  23.465  41.984  1.00  2.220          H  
ATOM   4398 1HB  LYS A 268     -16.306  23.076  44.427  1.00  3.020          H  
ATOM   4399 2HB  LYS A 268     -17.888  23.820  44.514  1.00  3.020          H  
ATOM   4400 1HG  LYS A 268     -18.927  21.741  43.685  1.00  3.020          H  
ATOM   4401 2HG  LYS A 268     -17.324  21.030  43.476  1.00  3.020          H  
ATOM   4402 1HD  LYS A 268     -18.440  20.237  45.561  1.00  3.020          H  
ATOM   4403 2HD  LYS A 268     -16.905  21.049  45.902  1.00  3.020          H  
ATOM   4404 1HE  LYS A 268     -18.650  21.649  47.528  1.00  3.020          H  
ATOM   4405 2HE  LYS A 268     -18.192  23.087  46.613  1.00  3.020          H  
ATOM   4406 1HZ  LYS A 268     -20.594  22.878  46.821  1.00  3.020          H  
ATOM   4407 2HZ  LYS A 268     -20.138  22.745  45.264  1.00  3.020          H  
ATOM   4408 3HZ  LYS A 268     -20.560  21.389  46.118  1.00  3.020          H  
ATOM   4409  N   GLU A 269     -15.680  25.559  42.940  1.00  1.980          N  
ATOM   4410  CA  GLU A 269     -15.376  26.985  43.022  1.00  2.170          C  
ATOM   4411  C   GLU A 269     -15.461  27.662  41.651  1.00  2.200          C  
ATOM   4412  O   GLU A 269     -15.977  28.779  41.539  1.00  2.400          O  
ATOM   4413  CB  GLU A 269     -13.979  27.192  43.616  1.00  2.960          C  
ATOM   4414  CG  GLU A 269     -13.852  26.822  45.091  1.00  2.960          C  
ATOM   4415  CD  GLU A 269     -14.683  27.697  45.986  1.00  2.960          C  
ATOM   4416  OE1 GLU A 269     -14.586  28.894  45.859  1.00  2.960          O  
ATOM   4417  OE2 GLU A 269     -15.426  27.177  46.781  1.00  2.960          O  
ATOM   4418  H   GLU A 269     -14.983  24.851  43.207  1.00  2.380          H  
ATOM   4419  HA  GLU A 269     -16.107  27.455  43.680  1.00  2.600          H  
ATOM   4420 1HB  GLU A 269     -13.262  26.584  43.068  1.00  3.550          H  
ATOM   4421 2HB  GLU A 269     -13.683  28.234  43.498  1.00  3.550          H  
ATOM   4422 1HG  GLU A 269     -14.153  25.780  45.225  1.00  3.550          H  
ATOM   4423 2HG  GLU A 269     -12.809  26.906  45.377  1.00  3.550          H  
ATOM   4424  N   LEU A 270     -15.013  26.966  40.604  1.00  2.050          N  
ATOM   4425  CA  LEU A 270     -15.033  27.470  39.236  1.00  2.130          C  
ATOM   4426  C   LEU A 270     -16.429  27.728  38.727  1.00  2.250          C  
ATOM   4427  O   LEU A 270     -16.673  28.751  38.082  1.00  2.420          O  
ATOM   4428  CB  LEU A 270     -14.367  26.463  38.312  1.00  2.950          C  
ATOM   4429  CG  LEU A 270     -14.316  26.755  36.811  1.00  2.950          C  
ATOM   4430  CD1 LEU A 270     -13.588  28.061  36.551  1.00  2.950          C  
ATOM   4431  CD2 LEU A 270     -13.599  25.570  36.195  1.00  2.950          C  
ATOM   4432  H   LEU A 270     -14.555  26.067  40.788  1.00  2.460          H  
ATOM   4433  HA  LEU A 270     -14.471  28.399  39.223  1.00  2.560          H  
ATOM   4434 1HB  LEU A 270     -13.347  26.304  38.660  1.00  3.540          H  
ATOM   4435 2HB  LEU A 270     -14.901  25.532  38.415  1.00  3.540          H  
ATOM   4436  HG  LEU A 270     -15.312  26.841  36.383  1.00  3.540          H  
ATOM   4437 1HD1 LEU A 270     -13.514  28.243  35.480  1.00  3.540          H  
ATOM   4438 2HD1 LEU A 270     -14.123  28.887  37.008  1.00  3.540          H  
ATOM   4439 3HD1 LEU A 270     -12.620  27.994  36.977  1.00  3.540          H  
ATOM   4440 1HD2 LEU A 270     -13.478  25.685  35.137  1.00  3.540          H  
ATOM   4441 2HD2 LEU A 270     -12.637  25.488  36.645  1.00  3.540          H  
ATOM   4442 3HD2 LEU A 270     -14.163  24.658  36.399  1.00  3.540          H  
ATOM   4443  N   ASN A 271     -17.337  26.793  38.970  1.00  2.370          N  
ATOM   4444  CA  ASN A 271     -18.697  26.948  38.501  1.00  2.490          C  
ATOM   4445  C   ASN A 271     -19.347  28.169  39.169  1.00  2.570          C  
ATOM   4446  O   ASN A 271     -20.051  28.954  38.517  1.00  2.640          O  
ATOM   4447  CB  ASN A 271     -19.460  25.680  38.756  1.00  3.440          C  
ATOM   4448  CG  ASN A 271     -19.045  24.525  37.848  1.00  3.440          C  
ATOM   4449  OD1 ASN A 271     -18.377  24.721  36.833  1.00  3.440          O  
ATOM   4450  ND2 ASN A 271     -19.448  23.328  38.174  1.00  3.440          N  
ATOM   4451  H   ASN A 271     -17.043  25.945  39.465  1.00  2.840          H  
ATOM   4452  HA  ASN A 271     -18.678  27.134  37.428  1.00  2.990          H  
ATOM   4453 1HB  ASN A 271     -19.358  25.384  39.805  1.00  4.130          H  
ATOM   4454 2HB  ASN A 271     -20.463  25.893  38.569  1.00  4.130          H  
ATOM   4455 1HD2 ASN A 271     -19.223  22.549  37.575  1.00  4.130          H  
ATOM   4456 2HD2 ASN A 271     -19.985  23.174  39.002  1.00  4.130          H  
ATOM   4457  N   VAL A 272     -19.036  28.378  40.451  1.00  3.080          N  
ATOM   4458  CA  VAL A 272     -19.526  29.548  41.162  1.00  3.710          C  
ATOM   4459  C   VAL A 272     -18.925  30.819  40.563  1.00  3.910          C  
ATOM   4460  O   VAL A 272     -19.635  31.815  40.386  1.00  4.370          O  
ATOM   4461  CB  VAL A 272     -19.215  29.463  42.667  1.00  4.940          C  
ATOM   4462  CG1 VAL A 272     -19.561  30.786  43.360  1.00  4.940          C  
ATOM   4463  CG2 VAL A 272     -20.023  28.326  43.268  1.00  4.940          C  
ATOM   4464  H   VAL A 272     -18.494  27.658  40.945  1.00  3.700          H  
ATOM   4465  HA  VAL A 272     -20.608  29.591  41.043  1.00  4.450          H  
ATOM   4466  HB  VAL A 272     -18.151  29.271  42.808  1.00  5.930          H  
ATOM   4467 1HG1 VAL A 272     -19.337  30.703  44.422  1.00  5.930          H  
ATOM   4468 2HG1 VAL A 272     -18.975  31.604  42.942  1.00  5.930          H  
ATOM   4469 3HG1 VAL A 272     -20.622  30.999  43.227  1.00  5.930          H  
ATOM   4470 1HG2 VAL A 272     -19.802  28.245  44.332  1.00  5.930          H  
ATOM   4471 2HG2 VAL A 272     -21.081  28.524  43.130  1.00  5.930          H  
ATOM   4472 3HG2 VAL A 272     -19.766  27.392  42.775  1.00  5.930          H  
ATOM   4473  N   CYS A 273     -17.611  30.794  40.291  1.00  3.890          N  
ATOM   4474  CA  CYS A 273     -16.914  31.936  39.719  1.00  4.310          C  
ATOM   4475  C   CYS A 273     -17.530  32.295  38.372  1.00  4.120          C  
ATOM   4476  O   CYS A 273     -17.730  33.478  38.073  1.00  3.980          O  
ATOM   4477  CB  CYS A 273     -15.433  31.622  39.522  1.00  5.870          C  
ATOM   4478  SG  CYS A 273     -14.509  31.438  41.051  1.00  5.870          S  
ATOM   4479  H   CYS A 273     -17.083  29.951  40.522  1.00  4.670          H  
ATOM   4480  HA  CYS A 273     -17.011  32.782  40.397  1.00  5.170          H  
ATOM   4481 1HB  CYS A 273     -15.325  30.713  38.947  1.00  7.040          H  
ATOM   4482 2HB  CYS A 273     -14.970  32.425  38.953  1.00  7.040          H  
ATOM   4483  HG  CYS A 273     -15.134  30.302  41.451  1.00  7.040          H  
ATOM   4484  N   MET A 274     -17.877  31.281  37.572  1.00  4.260          N  
ATOM   4485  CA  MET A 274     -18.515  31.518  36.288  1.00  4.310          C  
ATOM   4486  C   MET A 274     -19.773  32.340  36.466  1.00  4.810          C  
ATOM   4487  O   MET A 274     -19.975  33.310  35.739  1.00  5.050          O  
ATOM   4488  CB  MET A 274     -18.852  30.198  35.617  1.00  6.010          C  
ATOM   4489  CG  MET A 274     -19.582  30.299  34.277  1.00  6.010          C  
ATOM   4490  SD  MET A 274     -21.400  30.534  34.456  1.00  6.010          S  
ATOM   4491  CE  MET A 274     -22.000  29.016  35.221  1.00  6.010          C  
ATOM   4492  H   MET A 274     -17.638  30.325  37.850  1.00  5.110          H  
ATOM   4493  HA  MET A 274     -17.833  32.078  35.654  1.00  5.170          H  
ATOM   4494 1HB  MET A 274     -17.926  29.650  35.446  1.00  7.220          H  
ATOM   4495 2HB  MET A 274     -19.434  29.601  36.279  1.00  7.220          H  
ATOM   4496 1HG  MET A 274     -19.180  31.137  33.708  1.00  7.220          H  
ATOM   4497 2HG  MET A 274     -19.421  29.416  33.719  1.00  7.220          H  
ATOM   4498 1HE  MET A 274     -23.078  29.087  35.349  1.00  7.220          H  
ATOM   4499 2HE  MET A 274     -21.778  28.176  34.590  1.00  7.220          H  
ATOM   4500 3HE  MET A 274     -21.534  28.873  36.197  1.00  7.220          H  
ATOM   4501  N   ALA A 275     -20.632  31.953  37.416  1.00  5.120          N  
ATOM   4502  CA  ALA A 275     -21.847  32.721  37.668  1.00  5.650          C  
ATOM   4503  C   ALA A 275     -21.516  34.141  38.138  1.00  6.000          C  
ATOM   4504  O   ALA A 275     -22.152  35.127  37.742  1.00  6.440          O  
ATOM   4505  CB  ALA A 275     -22.690  32.014  38.697  1.00  7.700          C  
ATOM   4506  H   ALA A 275     -20.436  31.089  37.936  1.00  6.140          H  
ATOM   4507  HA  ALA A 275     -22.403  32.791  36.735  1.00  6.780          H  
ATOM   4508 1HB  ALA A 275     -23.608  32.569  38.864  1.00  9.240          H  
ATOM   4509 2HB  ALA A 275     -22.912  31.041  38.319  1.00  9.240          H  
ATOM   4510 3HB  ALA A 275     -22.135  31.929  39.632  1.00  9.240          H  
ATOM   4511  N   GLY A 276     -20.480  34.248  38.970  1.00  6.040          N  
ATOM   4512  CA  GLY A 276     -20.008  35.529  39.469  1.00  6.380          C  
ATOM   4513  C   GLY A 276     -19.497  36.428  38.339  1.00  6.420          C  
ATOM   4514  O   GLY A 276     -19.708  37.652  38.354  1.00  6.650          O  
ATOM   4515  H   GLY A 276     -20.030  33.390  39.307  1.00  7.250          H  
ATOM   4516 1HA  GLY A 276     -20.813  36.027  40.007  1.00  7.660          H  
ATOM   4517 2HA  GLY A 276     -19.203  35.349  40.180  1.00  7.660          H  
ATOM   4518  N   SER A 277     -18.898  35.821  37.308  1.00  6.420          N  
ATOM   4519  CA  SER A 277     -18.253  36.520  36.200  1.00  6.640          C  
ATOM   4520  C   SER A 277     -19.188  37.105  35.148  1.00  6.710          C  
ATOM   4521  O   SER A 277     -19.069  36.850  33.948  1.00  6.670          O  
ATOM   4522  CB  SER A 277     -17.279  35.567  35.540  1.00  9.210          C  
ATOM   4523  OG  SER A 277     -16.259  35.192  36.431  1.00  9.210          O  
ATOM   4524  H   SER A 277     -18.781  34.807  37.351  1.00  7.700          H  
ATOM   4525  HA  SER A 277     -17.688  37.339  36.615  1.00  7.970          H  
ATOM   4526 1HB  SER A 277     -17.809  34.681  35.196  1.00 11.050          H  
ATOM   4527 2HB  SER A 277     -16.848  36.040  34.678  1.00 11.050          H  
ATOM   4528  HG  SER A 277     -16.682  34.589  37.083  1.00 11.050          H  
ATOM   4529  N   ASN A 278     -20.079  37.954  35.643  1.00  7.080          N  
ATOM   4530  CA  ASN A 278     -21.020  38.766  34.906  1.00  7.450          C  
ATOM   4531  C   ASN A 278     -20.844  40.151  35.489  1.00  7.620          C  
ATOM   4532  O   ASN A 278     -21.244  41.165  34.915  1.00  8.040          O  
ATOM   4533  CB  ASN A 278     -22.432  38.222  35.022  1.00 10.280          C  
ATOM   4534  CG  ASN A 278     -22.604  36.893  34.291  1.00 10.280          C  
ATOM   4535  OD1 ASN A 278     -22.669  36.905  33.053  1.00 10.280          O  
ATOM   4536  ND2 ASN A 278     -22.681  35.783  34.987  1.00 10.280          N  
ATOM   4537  H   ASN A 278     -20.060  38.051  36.654  1.00  8.500          H  
ATOM   4538  HA  ASN A 278     -20.733  38.802  33.854  1.00  8.940          H  
ATOM   4539 1HB  ASN A 278     -22.674  38.073  36.078  1.00 12.340          H  
ATOM   4540 2HB  ASN A 278     -23.138  38.945  34.620  1.00 12.340          H  
ATOM   4541 1HD2 ASN A 278     -22.786  34.910  34.517  1.00 12.340          H  
ATOM   4542 2HD2 ASN A 278     -22.620  35.777  36.001  1.00 12.340          H  
ATOM   4543  N   GLN A 279     -20.215  40.146  36.667  1.00  7.440          N  
ATOM   4544  CA  GLN A 279     -19.949  41.324  37.493  1.00  7.740          C  
ATOM   4545  C   GLN A 279     -18.457  41.407  37.835  1.00  7.680          C  
ATOM   4546  O   GLN A 279     -18.087  41.732  38.969  1.00  8.140          O  
ATOM   4547  CB  GLN A 279     -20.781  41.274  38.782  1.00 10.720          C  
ATOM   4548  CG  GLN A 279     -22.290  41.253  38.567  1.00 10.720          C  
ATOM   4549  CD  GLN A 279     -22.808  42.545  37.991  1.00 10.720          C  
ATOM   4550  OE1 GLN A 279     -22.518  43.629  38.504  1.00 10.720          O  
ATOM   4551  NE2 GLN A 279     -23.572  42.445  36.916  1.00 10.720          N  
ATOM   4552  H   GLN A 279     -19.937  39.229  37.041  1.00  8.930          H  
ATOM   4553  HA  GLN A 279     -20.215  42.218  36.929  1.00  9.290          H  
ATOM   4554 1HB  GLN A 279     -20.511  40.376  39.343  1.00 12.860          H  
ATOM   4555 2HB  GLN A 279     -20.542  42.135  39.404  1.00 12.860          H  
ATOM   4556 1HG  GLN A 279     -22.542  40.448  37.883  1.00 12.860          H  
ATOM   4557 2HG  GLN A 279     -22.776  41.089  39.527  1.00 12.860          H  
ATOM   4558 1HE2 GLN A 279     -23.936  43.268  36.482  1.00 12.860          H  
ATOM   4559 2HE2 GLN A 279     -23.771  41.549  36.521  1.00 12.860          H  
ATOM   4560  N   ARG A 280     -17.606  41.070  36.865  1.00  7.280          N  
ATOM   4561  CA  ARG A 280     -16.158  41.046  37.044  1.00  7.280          C  
ATOM   4562  C   ARG A 280     -15.453  41.762  35.879  1.00  6.880          C  
ATOM   4563  O   ARG A 280     -16.067  41.957  34.831  1.00  6.630          O  
ATOM   4564  CB  ARG A 280     -15.666  39.599  37.150  1.00 10.190          C  
ATOM   4565  CG  ARG A 280     -16.190  38.814  38.362  1.00 10.190          C  
ATOM   4566  CD  ARG A 280     -15.626  39.282  39.649  1.00 10.190          C  
ATOM   4567  NE  ARG A 280     -16.092  38.459  40.747  1.00 10.190          N  
ATOM   4568  CZ  ARG A 280     -17.239  38.655  41.442  1.00 10.190          C  
ATOM   4569  NH1 ARG A 280     -18.052  39.661  41.158  1.00 10.190          N  
ATOM   4570  NH2 ARG A 280     -17.549  37.822  42.428  1.00 10.190          N  
ATOM   4571  H   ARG A 280     -17.980  40.836  35.951  1.00  8.740          H  
ATOM   4572  HA  ARG A 280     -15.950  41.560  37.970  1.00  8.740          H  
ATOM   4573 1HB  ARG A 280     -15.981  39.059  36.257  1.00 12.230          H  
ATOM   4574 2HB  ARG A 280     -14.588  39.548  37.171  1.00 12.230          H  
ATOM   4575 1HG  ARG A 280     -17.270  38.901  38.420  1.00 12.230          H  
ATOM   4576 2HG  ARG A 280     -15.925  37.762  38.249  1.00 12.230          H  
ATOM   4577 1HD  ARG A 280     -14.537  39.214  39.609  1.00 12.230          H  
ATOM   4578 2HD  ARG A 280     -15.911  40.307  39.846  1.00 12.230          H  
ATOM   4579  HE  ARG A 280     -15.512  37.674  41.014  1.00 12.230          H  
ATOM   4580 1HH1 ARG A 280     -17.842  40.335  40.400  1.00 12.230          H  
ATOM   4581 2HH1 ARG A 280     -18.899  39.790  41.688  1.00 12.230          H  
ATOM   4582 1HH2 ARG A 280     -16.931  37.054  42.656  1.00 12.230          H  
ATOM   4583 2HH2 ARG A 280     -18.398  37.956  42.958  1.00 12.230          H  
ATOM   4584  N   PRO A 281     -14.189  42.209  36.045  1.00  7.080          N  
ATOM   4585  CA  PRO A 281     -13.359  42.812  35.014  1.00  6.740          C  
ATOM   4586  C   PRO A 281     -13.202  41.871  33.835  1.00  5.970          C  
ATOM   4587  O   PRO A 281     -13.260  40.647  34.002  1.00  5.720          O  
ATOM   4588  CB  PRO A 281     -12.023  43.035  35.732  1.00 10.110          C  
ATOM   4589  CG  PRO A 281     -12.377  43.140  37.193  1.00 10.110          C  
ATOM   4590  CD  PRO A 281     -13.531  42.191  37.391  1.00 10.110          C  
ATOM   4591  HA  PRO A 281     -13.809  43.768  34.696  1.00  8.090          H  
ATOM   4592 1HB  PRO A 281     -11.341  42.192  35.532  1.00 12.130          H  
ATOM   4593 2HB  PRO A 281     -11.532  43.938  35.345  1.00 12.130          H  
ATOM   4594 1HG  PRO A 281     -11.502  42.853  37.808  1.00 12.130          H  
ATOM   4595 2HG  PRO A 281     -12.625  44.178  37.457  1.00 12.130          H  
ATOM   4596 1HD  PRO A 281     -13.140  41.195  37.652  1.00 12.130          H  
ATOM   4597 2HD  PRO A 281     -14.155  42.621  38.176  1.00 12.130          H  
ATOM   4598  N   ALA A 282     -13.019  42.436  32.645  1.00  5.900          N  
ATOM   4599  CA  ALA A 282     -12.883  41.647  31.426  1.00  5.510          C  
ATOM   4600  C   ALA A 282     -11.850  40.542  31.517  1.00  4.780          C  
ATOM   4601  O   ALA A 282     -12.119  39.424  31.091  1.00  4.400          O  
ATOM   4602  CB  ALA A 282     -12.499  42.540  30.265  1.00  7.870          C  
ATOM   4603  H   ALA A 282     -12.987  43.445  32.578  1.00  7.080          H  
ATOM   4604  HA  ALA A 282     -13.852  41.188  31.222  1.00  6.610          H  
ATOM   4605 1HB  ALA A 282     -12.439  41.943  29.354  1.00  9.440          H  
ATOM   4606 2HB  ALA A 282     -13.246  43.320  30.139  1.00  9.440          H  
ATOM   4607 3HB  ALA A 282     -11.526  42.994  30.462  1.00  9.440          H  
ATOM   4608  N   HIS A 283     -10.693  40.812  32.109  1.00  4.810          N  
ATOM   4609  CA  HIS A 283      -9.660  39.793  32.121  1.00  4.350          C  
ATOM   4610  C   HIS A 283     -10.038  38.636  33.025  1.00  4.010          C  
ATOM   4611  O   HIS A 283      -9.895  37.473  32.638  1.00  3.940          O  
ATOM   4612  CB  HIS A 283      -8.370  40.427  32.603  1.00  6.270          C  
ATOM   4613  CG  HIS A 283      -7.926  41.484  31.685  1.00  6.270          C  
ATOM   4614  ND1 HIS A 283      -8.448  42.764  31.735  1.00  6.270          N  
ATOM   4615  CD2 HIS A 283      -7.029  41.480  30.676  1.00  6.270          C  
ATOM   4616  CE1 HIS A 283      -7.883  43.500  30.793  1.00  6.270          C  
ATOM   4617  NE2 HIS A 283      -7.017  42.746  30.139  1.00  6.270          N  
ATOM   4618  H   HIS A 283     -10.484  41.740  32.457  1.00  5.770          H  
ATOM   4619  HA  HIS A 283      -9.510  39.407  31.113  1.00  5.220          H  
ATOM   4620 1HB  HIS A 283      -8.511  40.855  33.596  1.00  7.530          H  
ATOM   4621 2HB  HIS A 283      -7.591  39.668  32.673  1.00  7.530          H  
ATOM   4622  HD2 HIS A 283      -6.428  40.632  30.349  1.00  7.530          H  
ATOM   4623  HE1 HIS A 283      -8.095  44.550  30.592  1.00  7.530          H  
ATOM   4624  HE2 HIS A 283      -6.439  43.046  29.364  1.00  7.530          H  
ATOM   4625  N   ASP A 284     -10.579  38.947  34.204  1.00  3.960          N  
ATOM   4626  CA  ASP A 284     -10.979  37.918  35.149  1.00  3.760          C  
ATOM   4627  C   ASP A 284     -12.101  37.080  34.560  1.00  3.520          C  
ATOM   4628  O   ASP A 284     -12.134  35.851  34.732  1.00  3.530          O  
ATOM   4629  CB  ASP A 284     -11.476  38.544  36.452  1.00  5.340          C  
ATOM   4630  CG  ASP A 284     -10.382  39.189  37.306  1.00  5.340          C  
ATOM   4631  OD1 ASP A 284      -9.217  38.980  37.054  1.00  5.340          O  
ATOM   4632  OD2 ASP A 284     -10.738  39.875  38.233  1.00  5.340          O  
ATOM   4633  H   ASP A 284     -10.665  39.923  34.456  1.00  4.750          H  
ATOM   4634  HA  ASP A 284     -10.125  37.269  35.353  1.00  4.510          H  
ATOM   4635 1HB  ASP A 284     -12.213  39.314  36.206  1.00  6.410          H  
ATOM   4636 2HB  ASP A 284     -11.989  37.787  37.046  1.00  6.410          H  
ATOM   4637  N   THR A 285     -12.999  37.758  33.838  1.00  3.510          N  
ATOM   4638  CA  THR A 285     -14.143  37.132  33.209  1.00  3.480          C  
ATOM   4639  C   THR A 285     -13.680  36.142  32.155  1.00  3.400          C  
ATOM   4640  O   THR A 285     -14.123  34.992  32.130  1.00  3.250          O  
ATOM   4641  CB  THR A 285     -15.048  38.201  32.547  1.00  4.880          C  
ATOM   4642  OG1 THR A 285     -15.536  39.113  33.546  1.00  4.880          O  
ATOM   4643  CG2 THR A 285     -16.225  37.539  31.855  1.00  4.880          C  
ATOM   4644  H   THR A 285     -12.902  38.774  33.762  1.00  4.210          H  
ATOM   4645  HA  THR A 285     -14.708  36.596  33.967  1.00  4.180          H  
ATOM   4646  HB  THR A 285     -14.477  38.757  31.815  1.00  5.860          H  
ATOM   4647  HG1 THR A 285     -14.804  39.709  33.829  1.00  5.860          H  
ATOM   4648 1HG2 THR A 285     -16.846  38.304  31.400  1.00  5.860          H  
ATOM   4649 2HG2 THR A 285     -15.869  36.863  31.083  1.00  5.860          H  
ATOM   4650 3HG2 THR A 285     -16.811  36.985  32.575  1.00  5.860          H  
ATOM   4651  N   GLN A 286     -12.756  36.580  31.298  1.00  3.670          N  
ATOM   4652  CA  GLN A 286     -12.242  35.753  30.220  1.00  3.860          C  
ATOM   4653  C   GLN A 286     -11.499  34.525  30.725  1.00  3.450          C  
ATOM   4654  O   GLN A 286     -11.702  33.426  30.200  1.00  3.360          O  
ATOM   4655  CB  GLN A 286     -11.306  36.595  29.360  1.00  5.330          C  
ATOM   4656  CG  GLN A 286     -12.001  37.668  28.533  1.00  5.330          C  
ATOM   4657  CD  GLN A 286     -11.005  38.649  27.948  1.00  5.330          C  
ATOM   4658  OE1 GLN A 286      -9.831  38.642  28.337  1.00  5.330          O  
ATOM   4659  NE2 GLN A 286     -11.455  39.490  27.024  1.00  5.330          N  
ATOM   4660  H   GLN A 286     -12.440  37.552  31.371  1.00  4.400          H  
ATOM   4661  HA  GLN A 286     -13.085  35.419  29.616  1.00  4.630          H  
ATOM   4662 1HB  GLN A 286     -10.586  37.092  30.013  1.00  6.390          H  
ATOM   4663 2HB  GLN A 286     -10.747  35.950  28.688  1.00  6.390          H  
ATOM   4664 1HG  GLN A 286     -12.510  37.178  27.705  1.00  6.390          H  
ATOM   4665 2HG  GLN A 286     -12.726  38.200  29.134  1.00  6.390          H  
ATOM   4666 1HE2 GLN A 286     -10.834  40.157  26.609  1.00  6.390          H  
ATOM   4667 2HE2 GLN A 286     -12.414  39.459  26.738  1.00  6.390          H  
ATOM   4668  N   ASP A 287     -10.681  34.679  31.777  1.00  3.240          N  
ATOM   4669  CA  ASP A 287      -9.944  33.536  32.304  1.00  2.930          C  
ATOM   4670  C   ASP A 287     -10.892  32.539  32.955  1.00  2.690          C  
ATOM   4671  O   ASP A 287     -10.746  31.322  32.771  1.00  2.500          O  
ATOM   4672  CB  ASP A 287      -8.895  33.998  33.327  1.00  4.230          C  
ATOM   4673  CG  ASP A 287      -7.651  34.715  32.723  1.00  4.230          C  
ATOM   4674  OD1 ASP A 287      -7.331  34.519  31.563  1.00  4.230          O  
ATOM   4675  OD2 ASP A 287      -7.039  35.465  33.437  1.00  4.230          O  
ATOM   4676  H   ASP A 287     -10.519  35.616  32.168  1.00  3.890          H  
ATOM   4677  HA  ASP A 287      -9.440  33.040  31.480  1.00  3.520          H  
ATOM   4678 1HB  ASP A 287      -9.376  34.691  34.030  1.00  5.070          H  
ATOM   4679 2HB  ASP A 287      -8.562  33.144  33.907  1.00  5.070          H  
ATOM   4680  N   THR A 288     -11.896  33.046  33.680  1.00  2.760          N  
ATOM   4681  CA  THR A 288     -12.857  32.192  34.353  1.00  2.640          C  
ATOM   4682  C   THR A 288     -13.682  31.408  33.355  1.00  2.600          C  
ATOM   4683  O   THR A 288     -13.908  30.208  33.539  1.00  2.420          O  
ATOM   4684  CB  THR A 288     -13.811  33.014  35.240  1.00  3.740          C  
ATOM   4685  OG1 THR A 288     -13.056  33.702  36.245  1.00  3.740          O  
ATOM   4686  CG2 THR A 288     -14.825  32.086  35.917  1.00  3.740          C  
ATOM   4687  H   THR A 288     -11.971  34.056  33.824  1.00  3.310          H  
ATOM   4688  HA  THR A 288     -12.314  31.486  34.980  1.00  3.170          H  
ATOM   4689  HB  THR A 288     -14.339  33.750  34.629  1.00  4.490          H  
ATOM   4690  HG1 THR A 288     -12.551  34.435  35.817  1.00  4.490          H  
ATOM   4691 1HG2 THR A 288     -15.470  32.687  36.530  1.00  4.490          H  
ATOM   4692 2HG2 THR A 288     -15.424  31.560  35.177  1.00  4.490          H  
ATOM   4693 3HG2 THR A 288     -14.302  31.362  36.534  1.00  4.490          H  
ATOM   4694  N   GLN A 289     -14.192  32.093  32.326  1.00  2.820          N  
ATOM   4695  CA  GLN A 289     -15.032  31.447  31.337  1.00  2.870          C  
ATOM   4696  C   GLN A 289     -14.245  30.454  30.494  1.00  2.730          C  
ATOM   4697  O   GLN A 289     -14.715  29.346  30.249  1.00  2.640          O  
ATOM   4698  CB  GLN A 289     -15.714  32.503  30.474  1.00  4.000          C  
ATOM   4699  CG  GLN A 289     -16.769  33.303  31.239  1.00  4.000          C  
ATOM   4700  CD  GLN A 289     -17.357  34.432  30.432  1.00  4.000          C  
ATOM   4701  OE1 GLN A 289     -16.843  34.794  29.369  1.00  4.000          O  
ATOM   4702  NE2 GLN A 289     -18.439  35.007  30.935  1.00  4.000          N  
ATOM   4703  H   GLN A 289     -14.005  33.097  32.239  1.00  3.380          H  
ATOM   4704  HA  GLN A 289     -15.812  30.901  31.861  1.00  3.440          H  
ATOM   4705 1HB  GLN A 289     -14.960  33.204  30.103  1.00  4.800          H  
ATOM   4706 2HB  GLN A 289     -16.186  32.036  29.615  1.00  4.800          H  
ATOM   4707 1HG  GLN A 289     -17.578  32.630  31.519  1.00  4.800          H  
ATOM   4708 2HG  GLN A 289     -16.318  33.727  32.137  1.00  4.800          H  
ATOM   4709 1HE2 GLN A 289     -18.875  35.768  30.455  1.00  4.800          H  
ATOM   4710 2HE2 GLN A 289     -18.824  34.687  31.808  1.00  4.800          H  
ATOM   4711  N   ARG A 290     -13.025  30.797  30.080  1.00  2.750          N  
ATOM   4712  CA  ARG A 290     -12.249  29.859  29.284  1.00  2.680          C  
ATOM   4713  C   ARG A 290     -11.992  28.583  30.080  1.00  2.370          C  
ATOM   4714  O   ARG A 290     -12.190  27.473  29.572  1.00  2.300          O  
ATOM   4715  CB  ARG A 290     -10.944  30.490  28.845  1.00  3.780          C  
ATOM   4716  CG  ARG A 290     -10.082  29.638  27.923  1.00  3.780          C  
ATOM   4717  CD  ARG A 290      -8.890  30.381  27.433  1.00  3.780          C  
ATOM   4718  NE  ARG A 290      -8.002  30.754  28.535  1.00  3.780          N  
ATOM   4719  CZ  ARG A 290      -7.827  32.003  29.041  1.00  3.780          C  
ATOM   4720  NH1 ARG A 290      -8.463  33.057  28.552  1.00  3.780          N  
ATOM   4721  NH2 ARG A 290      -7.013  32.165  30.054  1.00  3.780          N  
ATOM   4722  H   ARG A 290     -12.636  31.725  30.275  1.00  3.300          H  
ATOM   4723  HA  ARG A 290     -12.822  29.602  28.394  1.00  3.220          H  
ATOM   4724 1HB  ARG A 290     -11.157  31.428  28.337  1.00  4.540          H  
ATOM   4725 2HB  ARG A 290     -10.362  30.728  29.735  1.00  4.540          H  
ATOM   4726 1HG  ARG A 290      -9.736  28.776  28.473  1.00  4.540          H  
ATOM   4727 2HG  ARG A 290     -10.667  29.304  27.066  1.00  4.540          H  
ATOM   4728 1HD  ARG A 290      -8.333  29.741  26.755  1.00  4.540          H  
ATOM   4729 2HD  ARG A 290      -9.200  31.272  26.902  1.00  4.540          H  
ATOM   4730  HE  ARG A 290      -7.481  30.007  28.985  1.00  4.540          H  
ATOM   4731 1HH1 ARG A 290      -9.102  32.958  27.784  1.00  4.540          H  
ATOM   4732 2HH1 ARG A 290      -8.307  33.979  28.961  1.00  4.540          H  
ATOM   4733 1HH2 ARG A 290      -6.530  31.376  30.444  1.00  4.540          H  
ATOM   4734 2HH2 ARG A 290      -6.899  33.104  30.471  1.00  4.540          H  
ATOM   4735  N   TRP A 291     -11.582  28.741  31.344  1.00  2.220          N  
ATOM   4736  CA  TRP A 291     -11.313  27.618  32.221  1.00  2.010          C  
ATOM   4737  C   TRP A 291     -12.589  26.783  32.375  1.00  1.930          C  
ATOM   4738  O   TRP A 291     -12.553  25.561  32.186  1.00  1.790          O  
ATOM   4739  CB  TRP A 291     -10.749  28.169  33.540  1.00  2.900          C  
ATOM   4740  CG  TRP A 291     -10.449  27.201  34.639  1.00  2.900          C  
ATOM   4741  CD1 TRP A 291     -10.413  25.842  34.613  1.00  2.900          C  
ATOM   4742  CD2 TRP A 291     -10.148  27.579  36.004  1.00  2.900          C  
ATOM   4743  NE1 TRP A 291     -10.146  25.363  35.871  1.00  2.900          N  
ATOM   4744  CE2 TRP A 291     -10.000  26.407  36.728  1.00  2.900          C  
ATOM   4745  CE3 TRP A 291     -10.017  28.812  36.662  1.00  2.900          C  
ATOM   4746  CZ2 TRP A 291      -9.745  26.411  38.093  1.00  2.900          C  
ATOM   4747  CZ3 TRP A 291      -9.745  28.812  38.024  1.00  2.900          C  
ATOM   4748  CH2 TRP A 291      -9.618  27.641  38.719  1.00  2.900          C  
ATOM   4749  H   TRP A 291     -11.426  29.683  31.718  1.00  2.660          H  
ATOM   4750  HA  TRP A 291     -10.553  26.997  31.767  1.00  2.410          H  
ATOM   4751 1HB  TRP A 291      -9.839  28.726  33.330  1.00  3.480          H  
ATOM   4752 2HB  TRP A 291     -11.463  28.893  33.936  1.00  3.480          H  
ATOM   4753  HD1 TRP A 291     -10.591  25.215  33.739  1.00  3.480          H  
ATOM   4754  HE1 TRP A 291     -10.085  24.397  36.141  1.00  3.480          H  
ATOM   4755  HE3 TRP A 291     -10.128  29.754  36.121  1.00  3.480          H  
ATOM   4756  HZ2 TRP A 291      -9.635  25.491  38.665  1.00  3.480          H  
ATOM   4757  HZ3 TRP A 291      -9.639  29.777  38.531  1.00  3.480          H  
ATOM   4758  HH2 TRP A 291      -9.409  27.675  39.788  1.00  3.480          H  
ATOM   4759  N   TYR A 292     -13.715  27.437  32.684  1.00  2.100          N  
ATOM   4760  CA  TYR A 292     -15.014  26.796  32.847  1.00  2.140          C  
ATOM   4761  C   TYR A 292     -15.465  25.991  31.639  1.00  2.090          C  
ATOM   4762  O   TYR A 292     -15.868  24.833  31.772  1.00  1.970          O  
ATOM   4763  CB  TYR A 292     -16.057  27.854  33.165  1.00  2.980          C  
ATOM   4764  CG  TYR A 292     -17.457  27.362  33.186  1.00  2.980          C  
ATOM   4765  CD1 TYR A 292     -17.988  26.744  34.300  1.00  2.980          C  
ATOM   4766  CD2 TYR A 292     -18.232  27.550  32.059  1.00  2.980          C  
ATOM   4767  CE1 TYR A 292     -19.304  26.329  34.273  1.00  2.980          C  
ATOM   4768  CE2 TYR A 292     -19.518  27.137  32.039  1.00  2.980          C  
ATOM   4769  CZ  TYR A 292     -20.061  26.531  33.140  1.00  2.980          C  
ATOM   4770  OH  TYR A 292     -21.376  26.142  33.133  1.00  2.980          O  
ATOM   4771  H   TYR A 292     -13.680  28.449  32.835  1.00  2.520          H  
ATOM   4772  HA  TYR A 292     -14.964  26.107  33.676  1.00  2.570          H  
ATOM   4773 1HB  TYR A 292     -15.836  28.299  34.137  1.00  3.580          H  
ATOM   4774 2HB  TYR A 292     -15.994  28.643  32.432  1.00  3.580          H  
ATOM   4775  HD1 TYR A 292     -17.382  26.596  35.193  1.00  3.580          H  
ATOM   4776  HD2 TYR A 292     -17.811  28.041  31.186  1.00  3.580          H  
ATOM   4777  HE1 TYR A 292     -19.751  25.855  35.139  1.00  3.580          H  
ATOM   4778  HE2 TYR A 292     -20.118  27.301  31.150  1.00  3.580          H  
ATOM   4779  HH  TYR A 292     -21.808  26.461  32.303  1.00  3.580          H  
ATOM   4780  N   HIS A 293     -15.420  26.586  30.454  1.00  2.230          N  
ATOM   4781  CA  HIS A 293     -15.932  25.875  29.301  1.00  2.270          C  
ATOM   4782  C   HIS A 293     -15.075  24.669  28.956  1.00  2.080          C  
ATOM   4783  O   HIS A 293     -15.606  23.602  28.632  1.00  2.040          O  
ATOM   4784  CB  HIS A 293     -16.055  26.813  28.100  1.00  3.160          C  
ATOM   4785  CG  HIS A 293     -17.177  27.800  28.246  1.00  3.160          C  
ATOM   4786  ND1 HIS A 293     -18.509  27.421  28.250  1.00  3.160          N  
ATOM   4787  CD2 HIS A 293     -17.166  29.144  28.399  1.00  3.160          C  
ATOM   4788  CE1 HIS A 293     -19.259  28.493  28.420  1.00  3.160          C  
ATOM   4789  NE2 HIS A 293     -18.469  29.551  28.508  1.00  3.160          N  
ATOM   4790  H   HIS A 293     -15.072  27.545  30.370  1.00  2.680          H  
ATOM   4791  HA  HIS A 293     -16.927  25.518  29.533  1.00  2.720          H  
ATOM   4792 1HB  HIS A 293     -15.119  27.370  27.983  1.00  3.790          H  
ATOM   4793 2HB  HIS A 293     -16.211  26.230  27.194  1.00  3.790          H  
ATOM   4794  HD1 HIS A 293     -18.864  26.647  27.719  1.00  3.790          H  
ATOM   4795  HD2 HIS A 293     -16.365  29.874  28.450  1.00  3.790          H  
ATOM   4796  HE1 HIS A 293     -20.349  28.399  28.461  1.00  3.790          H  
ATOM   4797  N   ASP A 294     -13.758  24.797  29.061  1.00  2.000          N  
ATOM   4798  CA  ASP A 294     -12.915  23.660  28.749  1.00  1.890          C  
ATOM   4799  C   ASP A 294     -13.075  22.559  29.802  1.00  1.680          C  
ATOM   4800  O   ASP A 294     -12.966  21.368  29.472  1.00  1.620          O  
ATOM   4801  CB  ASP A 294     -11.489  24.122  28.532  1.00  2.690          C  
ATOM   4802  CG  ASP A 294     -11.364  24.875  27.165  1.00  2.690          C  
ATOM   4803  OD1 ASP A 294     -12.221  24.715  26.314  1.00  2.690          O  
ATOM   4804  OD2 ASP A 294     -10.419  25.605  26.992  1.00  2.690          O  
ATOM   4805  H   ASP A 294     -13.340  25.701  29.311  1.00  2.400          H  
ATOM   4806  HA  ASP A 294     -13.249  23.248  27.800  1.00  2.270          H  
ATOM   4807 1HB  ASP A 294     -11.202  24.802  29.341  1.00  3.230          H  
ATOM   4808 2HB  ASP A 294     -10.806  23.272  28.549  1.00  3.230          H  
ATOM   4809  N   GLU A 295     -13.362  22.947  31.059  1.00  1.620          N  
ATOM   4810  CA  GLU A 295     -13.625  21.993  32.134  1.00  1.500          C  
ATOM   4811  C   GLU A 295     -14.824  21.114  31.782  1.00  1.520          C  
ATOM   4812  O   GLU A 295     -14.829  19.903  32.048  1.00  1.430          O  
ATOM   4813  CB  GLU A 295     -13.963  22.713  33.446  1.00  2.150          C  
ATOM   4814  CG  GLU A 295     -14.147  21.807  34.638  1.00  2.150          C  
ATOM   4815  CD  GLU A 295     -12.874  21.267  35.095  1.00  2.150          C  
ATOM   4816  OE1 GLU A 295     -12.456  20.222  34.664  1.00  2.150          O  
ATOM   4817  OE2 GLU A 295     -12.268  21.885  35.945  1.00  2.150          O  
ATOM   4818  H   GLU A 295     -13.354  23.946  31.292  1.00  1.940          H  
ATOM   4819  HA  GLU A 295     -12.746  21.357  32.266  1.00  1.800          H  
ATOM   4820 1HB  GLU A 295     -13.182  23.438  33.678  1.00  2.580          H  
ATOM   4821 2HB  GLU A 295     -14.886  23.259  33.332  1.00  2.580          H  
ATOM   4822 1HG  GLU A 295     -14.604  22.389  35.436  1.00  2.580          H  
ATOM   4823 2HG  GLU A 295     -14.821  20.989  34.400  1.00  2.580          H  
ATOM   4824  N   LEU A 296     -15.853  21.726  31.166  1.00  1.670          N  
ATOM   4825  CA  LEU A 296     -17.061  20.990  30.822  1.00  1.740          C  
ATOM   4826  C   LEU A 296     -16.692  19.884  29.851  1.00  1.690          C  
ATOM   4827  O   LEU A 296     -17.090  18.727  30.016  1.00  1.640          O  
ATOM   4828  CB  LEU A 296     -18.055  21.906  30.089  1.00  2.410          C  
ATOM   4829  CG  LEU A 296     -18.666  23.098  30.857  1.00  2.410          C  
ATOM   4830  CD1 LEU A 296     -19.424  23.934  29.852  1.00  2.410          C  
ATOM   4831  CD2 LEU A 296     -19.571  22.656  31.984  1.00  2.410          C  
ATOM   4832  H   LEU A 296     -15.790  22.738  31.004  1.00  2.000          H  
ATOM   4833  HA  LEU A 296     -17.491  20.555  31.720  1.00  2.090          H  
ATOM   4834 1HB  LEU A 296     -17.553  22.312  29.222  1.00  2.890          H  
ATOM   4835 2HB  LEU A 296     -18.868  21.303  29.725  1.00  2.890          H  
ATOM   4836  HG  LEU A 296     -17.875  23.697  31.262  1.00  2.890          H  
ATOM   4837 1HD1 LEU A 296     -19.835  24.807  30.339  1.00  2.890          H  
ATOM   4838 2HD1 LEU A 296     -18.757  24.251  29.060  1.00  2.890          H  
ATOM   4839 3HD1 LEU A 296     -20.232  23.344  29.423  1.00  2.890          H  
ATOM   4840 1HD2 LEU A 296     -19.977  23.535  32.486  1.00  2.890          H  
ATOM   4841 2HD2 LEU A 296     -20.383  22.071  31.576  1.00  2.890          H  
ATOM   4842 3HD2 LEU A 296     -19.009  22.065  32.702  1.00  2.890          H  
ATOM   4843  N   PHE A 297     -15.852  20.230  28.878  1.00  1.740          N  
ATOM   4844  CA  PHE A 297     -15.455  19.257  27.877  1.00  1.760          C  
ATOM   4845  C   PHE A 297     -14.597  18.140  28.446  1.00  1.590          C  
ATOM   4846  O   PHE A 297     -14.733  16.986  28.017  1.00  1.560          O  
ATOM   4847  CB  PHE A 297     -14.804  19.949  26.698  1.00  2.460          C  
ATOM   4848  CG  PHE A 297     -15.837  20.659  25.883  1.00  2.460          C  
ATOM   4849  CD1 PHE A 297     -15.948  22.031  25.931  1.00  2.460          C  
ATOM   4850  CD2 PHE A 297     -16.730  19.944  25.088  1.00  2.460          C  
ATOM   4851  CE1 PHE A 297     -16.914  22.689  25.211  1.00  2.460          C  
ATOM   4852  CE2 PHE A 297     -17.700  20.596  24.360  1.00  2.460          C  
ATOM   4853  CZ  PHE A 297     -17.794  21.972  24.421  1.00  2.460          C  
ATOM   4854  H   PHE A 297     -15.578  21.218  28.798  1.00  2.090          H  
ATOM   4855  HA  PHE A 297     -16.355  18.795  27.500  1.00  2.110          H  
ATOM   4856 1HB  PHE A 297     -14.075  20.681  27.059  1.00  2.950          H  
ATOM   4857 2HB  PHE A 297     -14.289  19.233  26.075  1.00  2.950          H  
ATOM   4858  HD1 PHE A 297     -15.259  22.599  26.546  1.00  2.950          H  
ATOM   4859  HD2 PHE A 297     -16.663  18.856  25.043  1.00  2.950          H  
ATOM   4860  HE1 PHE A 297     -16.980  23.775  25.266  1.00  2.950          H  
ATOM   4861  HE2 PHE A 297     -18.392  20.027  23.738  1.00  2.950          H  
ATOM   4862  HZ  PHE A 297     -18.559  22.493  23.846  1.00  2.950          H  
ATOM   4863  N   TRP A 298     -13.701  18.452  29.390  1.00  1.540          N  
ATOM   4864  CA  TRP A 298     -12.928  17.366  29.979  1.00  1.420          C  
ATOM   4865  C   TRP A 298     -13.855  16.401  30.709  1.00  1.380          C  
ATOM   4866  O   TRP A 298     -13.708  15.193  30.557  1.00  1.380          O  
ATOM   4867  CB  TRP A 298     -11.789  17.834  30.878  1.00  2.040          C  
ATOM   4868  CG  TRP A 298     -11.035  16.662  31.543  1.00  2.040          C  
ATOM   4869  CD1 TRP A 298     -10.841  16.503  32.878  1.00  2.040          C  
ATOM   4870  CD2 TRP A 298     -10.442  15.467  30.914  1.00  2.040          C  
ATOM   4871  NE1 TRP A 298     -10.153  15.340  33.127  1.00  2.040          N  
ATOM   4872  CE2 TRP A 298      -9.905  14.695  31.940  1.00  2.040          C  
ATOM   4873  CE3 TRP A 298     -10.335  15.003  29.589  1.00  2.040          C  
ATOM   4874  CZ2 TRP A 298      -9.256  13.480  31.691  1.00  2.040          C  
ATOM   4875  CZ3 TRP A 298      -9.709  13.789  29.344  1.00  2.040          C  
ATOM   4876  CH2 TRP A 298      -9.180  13.047  30.362  1.00  2.040          C  
ATOM   4877  H   TRP A 298     -13.553  19.435  29.655  1.00  1.850          H  
ATOM   4878  HA  TRP A 298     -12.472  16.823  29.163  1.00  1.700          H  
ATOM   4879 1HB  TRP A 298     -11.080  18.421  30.295  1.00  2.440          H  
ATOM   4880 2HB  TRP A 298     -12.192  18.485  31.662  1.00  2.440          H  
ATOM   4881  HD1 TRP A 298     -11.179  17.204  33.638  1.00  2.440          H  
ATOM   4882  HE1 TRP A 298      -9.887  15.004  34.037  1.00  2.440          H  
ATOM   4883  HE3 TRP A 298     -10.732  15.572  28.765  1.00  2.440          H  
ATOM   4884  HZ2 TRP A 298      -8.837  12.875  32.493  1.00  2.440          H  
ATOM   4885  HZ3 TRP A 298      -9.644  13.453  28.316  1.00  2.440          H  
ATOM   4886  HH2 TRP A 298      -8.695  12.107  30.131  1.00  2.440          H  
ATOM   4887  N   TYR A 299     -14.835  16.911  31.471  1.00  1.390          N  
ATOM   4888  CA  TYR A 299     -15.797  16.029  32.145  1.00  1.390          C  
ATOM   4889  C   TYR A 299     -16.438  15.069  31.164  1.00  1.450          C  
ATOM   4890  O   TYR A 299     -16.564  13.878  31.434  1.00  1.490          O  
ATOM   4891  CB  TYR A 299     -16.899  16.801  32.872  1.00  1.950          C  
ATOM   4892  CG  TYR A 299     -18.009  15.884  33.422  1.00  1.950          C  
ATOM   4893  CD1 TYR A 299     -17.817  15.163  34.584  1.00  1.950          C  
ATOM   4894  CD2 TYR A 299     -19.227  15.773  32.739  1.00  1.950          C  
ATOM   4895  CE1 TYR A 299     -18.818  14.348  35.063  1.00  1.950          C  
ATOM   4896  CE2 TYR A 299     -20.221  14.964  33.225  1.00  1.950          C  
ATOM   4897  CZ  TYR A 299     -20.020  14.255  34.387  1.00  1.950          C  
ATOM   4898  OH  TYR A 299     -21.013  13.448  34.885  1.00  1.950          O  
ATOM   4899  H   TYR A 299     -14.904  17.932  31.592  1.00  1.670          H  
ATOM   4900  HA  TYR A 299     -15.254  15.426  32.869  1.00  1.670          H  
ATOM   4901 1HB  TYR A 299     -16.466  17.359  33.705  1.00  2.340          H  
ATOM   4902 2HB  TYR A 299     -17.352  17.521  32.198  1.00  2.340          H  
ATOM   4903  HD1 TYR A 299     -16.880  15.229  35.122  1.00  2.340          H  
ATOM   4904  HD2 TYR A 299     -19.391  16.324  31.826  1.00  2.340          H  
ATOM   4905  HE1 TYR A 299     -18.660  13.776  35.974  1.00  2.340          H  
ATOM   4906  HE2 TYR A 299     -21.168  14.882  32.696  1.00  2.340          H  
ATOM   4907  HH  TYR A 299     -20.729  13.085  35.726  1.00  2.340          H  
ATOM   4908  N   ILE A 300     -16.875  15.586  30.025  1.00  1.500          N  
ATOM   4909  CA  ILE A 300     -17.528  14.756  29.032  1.00  1.580          C  
ATOM   4910  C   ILE A 300     -16.604  13.617  28.589  1.00  1.630          C  
ATOM   4911  O   ILE A 300     -17.016  12.452  28.502  1.00  1.700          O  
ATOM   4912  CB  ILE A 300     -17.930  15.610  27.813  1.00  2.180          C  
ATOM   4913  CG1 ILE A 300     -19.017  16.609  28.249  1.00  2.180          C  
ATOM   4914  CG2 ILE A 300     -18.399  14.708  26.637  1.00  2.180          C  
ATOM   4915  CD1 ILE A 300     -19.299  17.714  27.296  1.00  2.180          C  
ATOM   4916  H   ILE A 300     -16.774  16.600  29.881  1.00  1.800          H  
ATOM   4917  HA  ILE A 300     -18.413  14.327  29.488  1.00  1.900          H  
ATOM   4918  HB  ILE A 300     -17.070  16.193  27.492  1.00  2.620          H  
ATOM   4919 1HG1 ILE A 300     -19.934  16.094  28.406  1.00  2.620          H  
ATOM   4920 2HG1 ILE A 300     -18.712  17.047  29.180  1.00  2.620          H  
ATOM   4921 1HG2 ILE A 300     -18.667  15.319  25.785  1.00  2.620          H  
ATOM   4922 2HG2 ILE A 300     -17.603  14.028  26.337  1.00  2.620          H  
ATOM   4923 3HG2 ILE A 300     -19.261  14.124  26.941  1.00  2.620          H  
ATOM   4924 1HD1 ILE A 300     -20.040  18.328  27.738  1.00  2.620          H  
ATOM   4925 2HD1 ILE A 300     -18.420  18.299  27.128  1.00  2.620          H  
ATOM   4926 3HD1 ILE A 300     -19.657  17.324  26.353  1.00  2.620          H  
ATOM   4927  N   LYS A 301     -15.344  13.964  28.287  1.00  1.640          N  
ATOM   4928  CA  LYS A 301     -14.363  12.967  27.866  1.00  1.730          C  
ATOM   4929  C   LYS A 301     -14.050  11.943  28.968  1.00  1.680          C  
ATOM   4930  O   LYS A 301     -14.003  10.739  28.690  1.00  1.860          O  
ATOM   4931  CB  LYS A 301     -13.089  13.674  27.424  1.00  2.390          C  
ATOM   4932  CG  LYS A 301     -13.224  14.425  26.126  1.00  2.390          C  
ATOM   4933  CD  LYS A 301     -11.909  15.072  25.726  1.00  2.390          C  
ATOM   4934  CE  LYS A 301     -12.008  15.728  24.358  1.00  2.390          C  
ATOM   4935  NZ  LYS A 301     -12.860  16.938  24.388  1.00  2.390          N  
ATOM   4936  H   LYS A 301     -15.086  14.956  28.334  1.00  1.970          H  
ATOM   4937  HA  LYS A 301     -14.774  12.424  27.017  1.00  2.080          H  
ATOM   4938 1HB  LYS A 301     -12.807  14.389  28.190  1.00  2.860          H  
ATOM   4939 2HB  LYS A 301     -12.288  12.965  27.323  1.00  2.860          H  
ATOM   4940 1HG  LYS A 301     -13.541  13.734  25.345  1.00  2.860          H  
ATOM   4941 2HG  LYS A 301     -13.991  15.189  26.243  1.00  2.860          H  
ATOM   4942 1HD  LYS A 301     -11.655  15.840  26.459  1.00  2.860          H  
ATOM   4943 2HD  LYS A 301     -11.127  14.326  25.725  1.00  2.860          H  
ATOM   4944 1HE  LYS A 301     -11.019  16.011  24.029  1.00  2.860          H  
ATOM   4945 2HE  LYS A 301     -12.428  15.014  23.651  1.00  2.860          H  
ATOM   4946 1HZ  LYS A 301     -12.904  17.347  23.465  1.00  2.860          H  
ATOM   4947 2HZ  LYS A 301     -13.794  16.695  24.697  1.00  2.860          H  
ATOM   4948 3HZ  LYS A 301     -12.446  17.595  25.030  1.00  2.860          H  
ATOM   4949  N   GLU A 302     -13.870  12.410  30.208  1.00  1.540          N  
ATOM   4950  CA  GLU A 302     -13.580  11.559  31.361  1.00  1.620          C  
ATOM   4951  C   GLU A 302     -14.381  11.976  32.601  1.00  1.750          C  
ATOM   4952  O   GLU A 302     -14.017  12.901  33.344  1.00  2.130          O  
ATOM   4953  CB  GLU A 302     -12.092  11.547  31.676  1.00  2.240          C  
ATOM   4954  CG  GLU A 302     -11.716  10.752  32.920  1.00  2.240          C  
ATOM   4955  CD  GLU A 302     -12.188   9.323  32.885  1.00  2.240          C  
ATOM   4956  OE1 GLU A 302     -11.568   8.468  32.271  1.00  2.240          O  
ATOM   4957  OE2 GLU A 302     -13.266   9.101  33.425  1.00  2.240          O  
ATOM   4958  H   GLU A 302     -13.917  13.419  30.356  1.00  1.850          H  
ATOM   4959  HA  GLU A 302     -13.873  10.539  31.113  1.00  1.940          H  
ATOM   4960 1HB  GLU A 302     -11.536  11.167  30.834  1.00  2.680          H  
ATOM   4961 2HB  GLU A 302     -11.797  12.562  31.845  1.00  2.680          H  
ATOM   4962 1HG  GLU A 302     -10.634  10.759  33.017  1.00  2.680          H  
ATOM   4963 2HG  GLU A 302     -12.119  11.245  33.803  1.00  2.680          H  
ATOM   4964  N   LEU A 303     -15.427  11.204  32.866  1.00  1.660          N  
ATOM   4965  CA  LEU A 303     -16.407  11.483  33.897  1.00  1.590          C  
ATOM   4966  C   LEU A 303     -15.803  11.497  35.290  1.00  1.500          C  
ATOM   4967  O   LEU A 303     -16.274  12.243  36.157  1.00  1.480          O  
ATOM   4968  CB  LEU A 303     -17.496  10.411  33.849  1.00  2.250          C  
ATOM   4969  CG  LEU A 303     -18.356  10.350  32.556  1.00  2.250          C  
ATOM   4970  CD1 LEU A 303     -19.228   9.167  32.650  1.00  2.250          C  
ATOM   4971  CD2 LEU A 303     -19.197  11.576  32.363  1.00  2.250          C  
ATOM   4972  H   LEU A 303     -15.577  10.415  32.256  1.00  1.990          H  
ATOM   4973  HA  LEU A 303     -16.829  12.466  33.703  1.00  1.910          H  
ATOM   4974 1HB  LEU A 303     -17.019   9.443  33.968  1.00  2.700          H  
ATOM   4975 2HB  LEU A 303     -18.168  10.564  34.695  1.00  2.700          H  
ATOM   4976  HG  LEU A 303     -17.702  10.233  31.700  1.00  2.700          H  
ATOM   4977 1HD1 LEU A 303     -19.814   9.086  31.748  1.00  2.700          H  
ATOM   4978 2HD1 LEU A 303     -18.621   8.283  32.776  1.00  2.700          H  
ATOM   4979 3HD1 LEU A 303     -19.886   9.280  33.503  1.00  2.700          H  
ATOM   4980 1HD2 LEU A 303     -19.775  11.457  31.458  1.00  2.700          H  
ATOM   4981 2HD2 LEU A 303     -19.870  11.685  33.206  1.00  2.700          H  
ATOM   4982 3HD2 LEU A 303     -18.571  12.459  32.274  1.00  2.700          H  
ATOM   4983  N   ASN A 304     -14.729  10.717  35.504  1.00  1.510          N  
ATOM   4984  CA  ASN A 304     -14.114  10.576  36.826  1.00  1.540          C  
ATOM   4985  C   ASN A 304     -13.678  11.886  37.450  1.00  1.520          C  
ATOM   4986  O   ASN A 304     -13.578  11.976  38.677  1.00  1.560          O  
ATOM   4987  CB  ASN A 304     -12.966   9.582  36.785  1.00  2.140          C  
ATOM   4988  CG  ASN A 304     -13.440   8.133  36.786  1.00  2.140          C  
ATOM   4989  OD1 ASN A 304     -13.717   7.586  37.864  1.00  2.140          O  
ATOM   4990  ND2 ASN A 304     -13.551   7.512  35.653  1.00  2.140          N  
ATOM   4991  H   ASN A 304     -14.346  10.145  34.734  1.00  1.810          H  
ATOM   4992  HA  ASN A 304     -14.860  10.157  37.495  1.00  1.850          H  
ATOM   4993 1HB  ASN A 304     -12.371   9.754  35.894  1.00  2.570          H  
ATOM   4994 2HB  ASN A 304     -12.315   9.740  37.648  1.00  2.570          H  
ATOM   4995 1HD2 ASN A 304     -13.864   6.567  35.625  1.00  2.570          H  
ATOM   4996 2HD2 ASN A 304     -13.334   7.983  34.792  1.00  2.570          H  
ATOM   4997  N   VAL A 305     -13.476  12.934  36.652  1.00  1.520          N  
ATOM   4998  CA  VAL A 305     -13.044  14.192  37.238  1.00  1.580          C  
ATOM   4999  C   VAL A 305     -14.042  14.707  38.292  1.00  1.520          C  
ATOM   5000  O   VAL A 305     -13.648  15.454  39.184  1.00  1.590          O  
ATOM   5001  CB  VAL A 305     -12.788  15.246  36.134  1.00  2.190          C  
ATOM   5002  CG1 VAL A 305     -14.082  15.692  35.474  1.00  2.190          C  
ATOM   5003  CG2 VAL A 305     -12.060  16.441  36.744  1.00  2.190          C  
ATOM   5004  H   VAL A 305     -13.621  12.849  35.637  1.00  1.820          H  
ATOM   5005  HA  VAL A 305     -12.094  14.007  37.742  1.00  1.900          H  
ATOM   5006  HB  VAL A 305     -12.173  14.788  35.360  1.00  2.630          H  
ATOM   5007 1HG1 VAL A 305     -13.859  16.414  34.687  1.00  2.630          H  
ATOM   5008 2HG1 VAL A 305     -14.573  14.822  35.044  1.00  2.630          H  
ATOM   5009 3HG1 VAL A 305     -14.728  16.155  36.193  1.00  2.630          H  
ATOM   5010 1HG2 VAL A 305     -11.847  17.178  35.972  1.00  2.630          H  
ATOM   5011 2HG2 VAL A 305     -12.664  16.903  37.516  1.00  2.630          H  
ATOM   5012 3HG2 VAL A 305     -11.145  16.090  37.176  1.00  2.630          H  
ATOM   5013  N   CYS A 306     -15.337  14.362  38.162  1.00  1.450          N  
ATOM   5014  CA  CYS A 306     -16.331  14.794  39.140  1.00  1.430          C  
ATOM   5015  C   CYS A 306     -16.978  13.633  39.894  1.00  1.490          C  
ATOM   5016  O   CYS A 306     -18.096  13.773  40.391  1.00  1.540          O  
ATOM   5017  CB  CYS A 306     -17.434  15.639  38.506  1.00  2.010          C  
ATOM   5018  SG  CYS A 306     -16.866  17.184  37.845  1.00  2.010          S  
ATOM   5019  H   CYS A 306     -15.621  13.741  37.395  1.00  1.740          H  
ATOM   5020  HA  CYS A 306     -15.827  15.423  39.867  1.00  1.720          H  
ATOM   5021 1HB  CYS A 306     -17.917  15.095  37.720  1.00  2.410          H  
ATOM   5022 2HB  CYS A 306     -18.190  15.870  39.259  1.00  2.410          H  
ATOM   5023  HG  CYS A 306     -18.066  17.812  37.833  1.00  2.410          H  
ATOM   5024  N   MET A 307     -16.311  12.470  39.954  1.00  1.580          N  
ATOM   5025  CA  MET A 307     -16.886  11.352  40.716  1.00  1.730          C  
ATOM   5026  C   MET A 307     -15.990  11.078  41.914  1.00  1.830          C  
ATOM   5027  O   MET A 307     -16.100  10.076  42.614  1.00  2.030          O  
ATOM   5028  CB  MET A 307     -17.029  10.105  39.852  1.00  2.360          C  
ATOM   5029  CG  MET A 307     -17.896  10.333  38.649  1.00  2.360          C  
ATOM   5030  SD  MET A 307     -18.426   8.836  37.834  1.00  2.360          S  
ATOM   5031  CE  MET A 307     -16.997   8.118  37.090  1.00  2.360          C  
ATOM   5032  H   MET A 307     -15.398  12.372  39.497  1.00  1.900          H  
ATOM   5033  HA  MET A 307     -17.859  11.639  41.104  1.00  2.080          H  
ATOM   5034 1HB  MET A 307     -16.046   9.777  39.522  1.00  2.830          H  
ATOM   5035 2HB  MET A 307     -17.469   9.297  40.437  1.00  2.830          H  
ATOM   5036 1HG  MET A 307     -18.744  10.925  38.908  1.00  2.830          H  
ATOM   5037 2HG  MET A 307     -17.311  10.907  37.943  1.00  2.830          H  
ATOM   5038 1HE  MET A 307     -17.273   7.195  36.594  1.00  2.830          H  
ATOM   5039 2HE  MET A 307     -16.575   8.798  36.370  1.00  2.830          H  
ATOM   5040 3HE  MET A 307     -16.269   7.898  37.863  1.00  2.830          H  
ATOM   5041  N   ALA A 308     -15.077  11.995  42.101  1.00  2.210          N  
ATOM   5042  CA  ALA A 308     -14.046  11.996  43.118  1.00  2.490          C  
ATOM   5043  C   ALA A 308     -14.592  12.439  44.482  1.00  2.320          C  
ATOM   5044  O   ALA A 308     -15.771  12.765  44.607  1.00  2.840          O  
ATOM   5045  CB  ALA A 308     -12.930  12.893  42.633  1.00  3.370          C  
ATOM   5046  H   ALA A 308     -15.096  12.761  41.448  1.00  2.650          H  
ATOM   5047  HA  ALA A 308     -13.661  10.981  43.220  1.00  2.990          H  
ATOM   5048 1HB  ALA A 308     -12.137  12.863  43.337  1.00  4.050          H  
ATOM   5049 2HB  ALA A 308     -12.574  12.525  41.674  1.00  4.050          H  
ATOM   5050 3HB  ALA A 308     -13.282  13.910  42.516  1.00  4.050          H  
ATOM   5051  N   GLY A 309     -13.776  12.356  45.531  1.00  2.270          N  
ATOM   5052  CA  GLY A 309     -14.212  12.806  46.851  1.00  2.440          C  
ATOM   5053  C   GLY A 309     -13.368  12.196  47.963  1.00  2.690          C  
ATOM   5054  O   GLY A 309     -12.750  11.152  47.785  1.00  3.030          O  
ATOM   5055  H   GLY A 309     -12.798  12.046  45.402  1.00  2.720          H  
ATOM   5056 1HA  GLY A 309     -14.137  13.893  46.897  1.00  2.930          H  
ATOM   5057 2HA  GLY A 309     -15.261  12.553  47.000  1.00  2.930          H  
ATOM   5058  N   SER A 310     -13.374  12.853  49.124  1.00  3.060          N  
ATOM   5059  CA  SER A 310     -12.579  12.469  50.294  1.00  3.770          C  
ATOM   5060  C   SER A 310     -13.154  11.382  51.203  1.00  3.870          C  
ATOM   5061  O   SER A 310     -12.493  10.949  52.150  1.00  4.210          O  
ATOM   5062  CB  SER A 310     -12.323  13.710  51.117  1.00  4.990          C  
ATOM   5063  OG  SER A 310     -13.527  14.231  51.617  1.00  4.990          O  
ATOM   5064  H   SER A 310     -13.926  13.695  49.208  1.00  3.670          H  
ATOM   5065  HA  SER A 310     -11.619  12.106  49.920  1.00  4.520          H  
ATOM   5066 1HB  SER A 310     -11.659  13.463  51.945  1.00  5.990          H  
ATOM   5067 2HB  SER A 310     -11.821  14.456  50.504  1.00  5.990          H  
ATOM   5068  HG  SER A 310     -13.283  14.986  52.163  1.00  5.990          H  
ATOM   5069  N   ASN A 311     -14.380  10.963  50.950  1.00  4.090          N  
ATOM   5070  CA  ASN A 311     -15.027   9.999  51.825  1.00  4.560          C  
ATOM   5071  C   ASN A 311     -14.642   8.536  51.554  1.00  4.710          C  
ATOM   5072  O   ASN A 311     -13.848   8.236  50.665  1.00  5.230          O  
ATOM   5073  CB  ASN A 311     -16.516  10.192  51.722  1.00  6.200          C  
ATOM   5074  CG  ASN A 311     -16.969  11.528  52.307  1.00  6.200          C  
ATOM   5075  OD1 ASN A 311     -16.558  11.888  53.417  1.00  6.200          O  
ATOM   5076  ND2 ASN A 311     -17.792  12.260  51.579  1.00  6.200          N  
ATOM   5077  H   ASN A 311     -14.858  11.358  50.156  1.00  4.910          H  
ATOM   5078  HA  ASN A 311     -14.724  10.219  52.851  1.00  5.470          H  
ATOM   5079 1HB  ASN A 311     -16.834  10.116  50.680  1.00  7.440          H  
ATOM   5080 2HB  ASN A 311     -16.993   9.403  52.276  1.00  7.440          H  
ATOM   5081 1HD2 ASN A 311     -18.134  13.173  51.933  1.00  7.440          H  
ATOM   5082 2HD2 ASN A 311     -18.099  11.944  50.680  1.00  7.440          H  
ATOM   5083  N   GLN A 312     -15.192   7.612  52.367  1.00  4.720          N  
ATOM   5084  CA  GLN A 312     -14.922   6.167  52.222  1.00  5.340          C  
ATOM   5085  C   GLN A 312     -15.684   5.495  51.061  1.00  5.330          C  
ATOM   5086  O   GLN A 312     -15.250   4.469  50.541  1.00  5.670          O  
ATOM   5087  CB  GLN A 312     -15.208   5.457  53.546  1.00  7.230          C  
ATOM   5088  CG  GLN A 312     -16.643   5.403  53.884  1.00  7.230          C  
ATOM   5089  CD  GLN A 312     -16.929   4.996  55.277  1.00  7.230          C  
ATOM   5090  OE1 GLN A 312     -16.340   4.060  55.833  1.00  7.230          O  
ATOM   5091  NE2 GLN A 312     -17.867   5.726  55.875  1.00  7.230          N  
ATOM   5092  H   GLN A 312     -15.794   7.932  53.117  1.00  5.660          H  
ATOM   5093  HA  GLN A 312     -13.857   6.053  52.014  1.00  6.410          H  
ATOM   5094 1HB  GLN A 312     -14.835   4.434  53.499  1.00  8.670          H  
ATOM   5095 2HB  GLN A 312     -14.687   5.962  54.357  1.00  8.670          H  
ATOM   5096 1HG  GLN A 312     -17.061   6.372  53.735  1.00  8.670          H  
ATOM   5097 2HG  GLN A 312     -17.126   4.688  53.238  1.00  8.670          H  
ATOM   5098 1HE2 GLN A 312     -18.139   5.536  56.816  1.00  8.670          H  
ATOM   5099 2HE2 GLN A 312     -18.324   6.497  55.342  1.00  8.670          H  
ATOM   5100  N   ARG A 313     -16.796   6.100  50.631  1.00  5.290          N  
ATOM   5101  CA  ARG A 313     -17.598   5.643  49.488  1.00  5.510          C  
ATOM   5102  C   ARG A 313     -17.844   6.848  48.580  1.00  5.210          C  
ATOM   5103  O   ARG A 313     -18.997   7.162  48.296  1.00  5.220          O  
ATOM   5104  CB  ARG A 313     -18.980   5.115  49.880  1.00  7.630          C  
ATOM   5105  CG  ARG A 313     -19.051   3.881  50.750  1.00  7.630          C  
ATOM   5106  CD  ARG A 313     -20.479   3.407  50.903  1.00  7.630          C  
ATOM   5107  NE  ARG A 313     -21.317   4.407  51.607  1.00  7.630          N  
ATOM   5108  CZ  ARG A 313     -22.659   4.319  51.826  1.00  7.630          C  
ATOM   5109  NH1 ARG A 313     -23.345   3.252  51.431  1.00  7.630          N  
ATOM   5110  NH2 ARG A 313     -23.308   5.315  52.445  1.00  7.630          N  
ATOM   5111  H   ARG A 313     -17.123   6.907  51.141  1.00  6.350          H  
ATOM   5112  HA  ARG A 313     -17.060   4.868  48.945  1.00  6.610          H  
ATOM   5113 1HB  ARG A 313     -19.513   5.891  50.398  1.00  9.150          H  
ATOM   5114 2HB  ARG A 313     -19.549   4.895  48.977  1.00  9.150          H  
ATOM   5115 1HG  ARG A 313     -18.448   3.084  50.321  1.00  9.150          H  
ATOM   5116 2HG  ARG A 313     -18.688   4.127  51.736  1.00  9.150          H  
ATOM   5117 1HD  ARG A 313     -20.903   3.244  49.913  1.00  9.150          H  
ATOM   5118 2HD  ARG A 313     -20.499   2.478  51.470  1.00  9.150          H  
ATOM   5119  HE  ARG A 313     -20.835   5.250  51.954  1.00  9.150          H  
ATOM   5120 1HH1 ARG A 313     -22.882   2.472  50.947  1.00  9.150          H  
ATOM   5121 2HH1 ARG A 313     -24.337   3.201  51.597  1.00  9.150          H  
ATOM   5122 1HH2 ARG A 313     -22.818   6.189  52.738  1.00  9.150          H  
ATOM   5123 2HH2 ARG A 313     -24.298   5.248  52.601  1.00  9.150          H  
ATOM   5124  N   PRO A 314     -16.800   7.528  48.095  1.00  5.310          N  
ATOM   5125  CA  PRO A 314     -16.878   8.795  47.417  1.00  5.320          C  
ATOM   5126  C   PRO A 314     -17.485   8.616  46.034  1.00  5.340          C  
ATOM   5127  O   PRO A 314     -17.331   7.541  45.459  1.00  5.520          O  
ATOM   5128  CB  PRO A 314     -15.412   9.180  47.274  1.00  7.980          C  
ATOM   5129  CG  PRO A 314     -14.697   7.862  47.166  1.00  7.980          C  
ATOM   5130  CD  PRO A 314     -15.459   6.918  48.046  1.00  7.980          C  
ATOM   5131  HA  PRO A 314     -17.413   9.495  48.058  1.00  6.380          H  
ATOM   5132 1HB  PRO A 314     -15.267   9.823  46.388  1.00  9.580          H  
ATOM   5133 2HB  PRO A 314     -15.085   9.753  48.151  1.00  9.580          H  
ATOM   5134 1HG  PRO A 314     -14.664   7.533  46.117  1.00  9.580          H  
ATOM   5135 2HG  PRO A 314     -13.653   7.992  47.498  1.00  9.580          H  
ATOM   5136 1HD  PRO A 314     -15.494   5.916  47.596  1.00  9.580          H  
ATOM   5137 2HD  PRO A 314     -14.959   6.929  48.986  1.00  9.580          H  
ATOM   5138  N   ALA A 315     -18.080   9.665  45.456  1.00  5.350          N  
ATOM   5139  CA  ALA A 315     -18.362  10.958  46.092  1.00  5.800          C  
ATOM   5140  C   ALA A 315     -19.429  10.856  47.202  1.00  5.360          C  
ATOM   5141  O   ALA A 315     -19.302  11.415  48.298  1.00  5.300          O  
ATOM   5142  CB  ALA A 315     -18.825  11.954  45.041  1.00  7.940          C  
ATOM   5143  H   ALA A 315     -18.357   9.543  44.488  1.00  6.420          H  
ATOM   5144  HA  ALA A 315     -17.437  11.331  46.530  1.00  6.960          H  
ATOM   5145 1HB  ALA A 315     -18.995  12.925  45.502  1.00  9.530          H  
ATOM   5146 2HB  ALA A 315     -18.068  12.048  44.268  1.00  9.530          H  
ATOM   5147 3HB  ALA A 315     -19.744  11.601  44.592  1.00  9.530          H  
ATOM   5148  N   HIS A 316     -20.487  10.108  46.903  1.00  5.330          N  
ATOM   5149  CA  HIS A 316     -21.700  10.030  47.723  1.00  5.200          C  
ATOM   5150  C   HIS A 316     -21.725   9.073  48.909  1.00  4.720          C  
ATOM   5151  O   HIS A 316     -22.476   8.099  48.919  1.00  4.820          O  
ATOM   5152  CB  HIS A 316     -22.889   9.692  46.821  1.00  7.330          C  
ATOM   5153  CG  HIS A 316     -23.184  10.752  45.825  1.00  7.330          C  
ATOM   5154  ND1 HIS A 316     -24.197  10.641  44.876  1.00  7.330          N  
ATOM   5155  CD2 HIS A 316     -22.609  11.953  45.610  1.00  7.330          C  
ATOM   5156  CE1 HIS A 316     -24.224  11.734  44.160  1.00  7.330          C  
ATOM   5157  NE2 HIS A 316     -23.275  12.525  44.587  1.00  7.330          N  
ATOM   5158  H   HIS A 316     -20.472   9.607  46.026  1.00  6.400          H  
ATOM   5159  HA  HIS A 316     -21.883  11.019  48.139  1.00  6.240          H  
ATOM   5160 1HB  HIS A 316     -22.690   8.761  46.285  1.00  8.800          H  
ATOM   5161 2HB  HIS A 316     -23.780   9.540  47.431  1.00  8.800          H  
ATOM   5162  HD2 HIS A 316     -21.776  12.403  46.145  1.00  8.800          H  
ATOM   5163  HE1 HIS A 316     -24.918  11.947  43.343  1.00  8.800          H  
ATOM   5164  HE2 HIS A 316     -23.081  13.420  44.205  1.00  8.800          H  
ATOM   5165  N   ASP A 317     -20.954   9.394  49.937  1.00  4.620          N  
ATOM   5166  CA  ASP A 317     -20.941   8.562  51.156  1.00  4.580          C  
ATOM   5167  C   ASP A 317     -21.937   9.035  52.224  1.00  4.210          C  
ATOM   5168  O   ASP A 317     -22.567   8.232  52.925  1.00  4.500          O  
ATOM   5169  CB  ASP A 317     -19.550   8.531  51.783  1.00  6.430          C  
ATOM   5170  CG  ASP A 317     -19.439   7.550  52.992  1.00  6.430          C  
ATOM   5171  OD1 ASP A 317     -19.804   6.419  52.811  1.00  6.430          O  
ATOM   5172  OD2 ASP A 317     -18.872   7.897  54.022  1.00  6.430          O  
ATOM   5173  H   ASP A 317     -20.344  10.204  49.802  1.00  5.540          H  
ATOM   5174  HA  ASP A 317     -21.210   7.547  50.869  1.00  5.500          H  
ATOM   5175 1HB  ASP A 317     -18.830   8.260  51.022  1.00  7.710          H  
ATOM   5176 2HB  ASP A 317     -19.311   9.529  52.117  1.00  7.710          H  
ATOM   5177  N   THR A 318     -22.033  10.354  52.359  1.00  4.000          N  
ATOM   5178  CA  THR A 318     -22.804  11.049  53.391  1.00  3.930          C  
ATOM   5179  C   THR A 318     -23.676  12.105  52.737  1.00  3.560          C  
ATOM   5180  O   THR A 318     -23.766  12.182  51.504  1.00  3.720          O  
ATOM   5181  CB  THR A 318     -21.897  11.800  54.382  1.00  5.530          C  
ATOM   5182  OG1 THR A 318     -21.340  12.937  53.709  1.00  5.530          O  
ATOM   5183  CG2 THR A 318     -20.775  10.902  54.841  1.00  5.530          C  
ATOM   5184  H   THR A 318     -21.516  10.919  51.708  1.00  4.800          H  
ATOM   5185  HA  THR A 318     -23.439  10.339  53.920  1.00  4.720          H  
ATOM   5186  HB  THR A 318     -22.462  12.121  55.245  1.00  6.640          H  
ATOM   5187  HG1 THR A 318     -20.807  13.467  54.338  1.00  6.640          H  
ATOM   5188 1HG2 THR A 318     -20.137  11.449  55.531  1.00  6.640          H  
ATOM   5189 2HG2 THR A 318     -21.191  10.028  55.341  1.00  6.640          H  
ATOM   5190 3HG2 THR A 318     -20.184  10.583  53.999  1.00  6.640          H  
ATOM   5191  N   GLN A 319     -24.260  12.978  53.568  1.00  3.260          N  
ATOM   5192  CA  GLN A 319     -25.125  14.086  53.149  1.00  3.180          C  
ATOM   5193  C   GLN A 319     -24.455  15.000  52.113  1.00  2.770          C  
ATOM   5194  O   GLN A 319     -25.154  15.719  51.389  1.00  2.870          O  
ATOM   5195  CB  GLN A 319     -25.572  14.925  54.356  1.00  4.480          C  
ATOM   5196  CG  GLN A 319     -26.511  14.205  55.343  1.00  4.480          C  
ATOM   5197  CD  GLN A 319     -25.774  13.401  56.407  1.00  4.480          C  
ATOM   5198  OE1 GLN A 319     -24.629  12.987  56.191  1.00  4.480          O  
ATOM   5199  NE2 GLN A 319     -26.416  13.182  57.546  1.00  4.480          N  
ATOM   5200  H   GLN A 319     -24.113  12.848  54.568  1.00  3.910          H  
ATOM   5201  HA  GLN A 319     -26.015  13.660  52.687  1.00  3.820          H  
ATOM   5202 1HB  GLN A 319     -24.692  15.257  54.910  1.00  5.380          H  
ATOM   5203 2HB  GLN A 319     -26.086  15.818  54.002  1.00  5.380          H  
ATOM   5204 1HG  GLN A 319     -27.124  14.952  55.845  1.00  5.380          H  
ATOM   5205 2HG  GLN A 319     -27.148  13.521  54.781  1.00  5.380          H  
ATOM   5206 1HE2 GLN A 319     -25.974  12.659  58.276  1.00  5.380          H  
ATOM   5207 2HE2 GLN A 319     -27.343  13.536  57.679  1.00  5.380          H  
ATOM   5208  N   ASP A 320     -23.110  14.908  52.008  1.00  2.530          N  
ATOM   5209  CA  ASP A 320     -22.236  15.661  51.104  1.00  2.370          C  
ATOM   5210  C   ASP A 320     -22.670  15.475  49.658  1.00  2.330          C  
ATOM   5211  O   ASP A 320     -22.310  16.256  48.781  1.00  2.210          O  
ATOM   5212  CB  ASP A 320     -20.785  15.179  51.187  1.00  3.380          C  
ATOM   5213  CG  ASP A 320     -20.056  15.492  52.475  1.00  3.380          C  
ATOM   5214  OD1 ASP A 320     -20.541  16.261  53.272  1.00  3.380          O  
ATOM   5215  OD2 ASP A 320     -18.984  14.945  52.646  1.00  3.380          O  
ATOM   5216  H   ASP A 320     -22.650  14.267  52.654  1.00  3.040          H  
ATOM   5217  HA  ASP A 320     -22.289  16.720  51.360  1.00  2.840          H  
ATOM   5218 1HB  ASP A 320     -20.764  14.097  51.035  1.00  4.060          H  
ATOM   5219 2HB  ASP A 320     -20.227  15.629  50.378  1.00  4.060          H  
ATOM   5220  N   THR A 321     -23.461  14.442  49.390  1.00  2.610          N  
ATOM   5221  CA  THR A 321     -23.964  14.201  48.050  1.00  2.680          C  
ATOM   5222  C   THR A 321     -24.736  15.413  47.526  1.00  2.450          C  
ATOM   5223  O   THR A 321     -24.638  15.774  46.337  1.00  2.440          O  
ATOM   5224  CB  THR A 321     -24.875  12.954  48.014  1.00  3.720          C  
ATOM   5225  OG1 THR A 321     -25.390  12.808  46.695  1.00  3.720          O  
ATOM   5226  CG2 THR A 321     -26.028  13.047  48.988  1.00  3.720          C  
ATOM   5227  H   THR A 321     -23.701  13.798  50.151  1.00  3.130          H  
ATOM   5228  HA  THR A 321     -23.114  14.032  47.398  1.00  3.220          H  
ATOM   5229  HB  THR A 321     -24.276  12.085  48.269  1.00  4.470          H  
ATOM   5230  HG1 THR A 321     -25.672  11.896  46.540  1.00  4.470          H  
ATOM   5231 1HG2 THR A 321     -26.621  12.139  48.917  1.00  4.470          H  
ATOM   5232 2HG2 THR A 321     -25.655  13.152  50.001  1.00  4.470          H  
ATOM   5233 3HG2 THR A 321     -26.643  13.880  48.747  1.00  4.470          H  
ATOM   5234  N   GLN A 322     -25.378  16.156  48.447  1.00  2.430          N  
ATOM   5235  CA  GLN A 322     -26.194  17.300  48.092  1.00  2.480          C  
ATOM   5236  C   GLN A 322     -25.352  18.534  47.837  1.00  2.350          C  
ATOM   5237  O   GLN A 322     -25.895  19.603  47.539  1.00  2.560          O  
ATOM   5238  CB  GLN A 322     -27.213  17.609  49.191  1.00  3.450          C  
ATOM   5239  CG  GLN A 322     -28.226  16.517  49.433  1.00  3.450          C  
ATOM   5240  CD  GLN A 322     -29.017  16.205  48.186  1.00  3.450          C  
ATOM   5241  OE1 GLN A 322     -29.522  17.112  47.526  1.00  3.450          O  
ATOM   5242  NE2 GLN A 322     -29.135  14.931  47.854  1.00  3.450          N  
ATOM   5243  H   GLN A 322     -25.354  15.878  49.437  1.00  2.920          H  
ATOM   5244  HA  GLN A 322     -26.734  17.060  47.184  1.00  2.980          H  
ATOM   5245 1HB  GLN A 322     -26.681  17.774  50.130  1.00  4.140          H  
ATOM   5246 2HB  GLN A 322     -27.747  18.527  48.950  1.00  4.140          H  
ATOM   5247 1HG  GLN A 322     -27.716  15.624  49.767  1.00  4.140          H  
ATOM   5248 2HG  GLN A 322     -28.922  16.854  50.199  1.00  4.140          H  
ATOM   5249 1HE2 GLN A 322     -29.647  14.669  47.031  1.00  4.140          H  
ATOM   5250 2HE2 GLN A 322     -28.709  14.224  48.419  1.00  4.140          H  
ATOM   5251  N   ARG A 323     -24.032  18.378  47.961  1.00  2.160          N  
ATOM   5252  CA  ARG A 323     -23.064  19.412  47.695  1.00  2.230          C  
ATOM   5253  C   ARG A 323     -22.060  18.976  46.604  1.00  2.210          C  
ATOM   5254  O   ARG A 323     -21.154  19.743  46.258  1.00  2.470          O  
ATOM   5255  CB  ARG A 323     -22.317  19.753  48.978  1.00  3.090          C  
ATOM   5256  CG  ARG A 323     -23.185  20.333  50.083  1.00  3.090          C  
ATOM   5257  CD  ARG A 323     -22.399  20.638  51.302  1.00  3.090          C  
ATOM   5258  NE  ARG A 323     -23.234  21.228  52.343  1.00  3.090          N  
ATOM   5259  CZ  ARG A 323     -22.804  21.624  53.563  1.00  3.090          C  
ATOM   5260  NH1 ARG A 323     -21.538  21.486  53.906  1.00  3.090          N  
ATOM   5261  NH2 ARG A 323     -23.666  22.156  54.417  1.00  3.090          N  
ATOM   5262  H   ARG A 323     -23.656  17.475  48.246  1.00  2.590          H  
ATOM   5263  HA  ARG A 323     -23.591  20.302  47.343  1.00  2.680          H  
ATOM   5264 1HB  ARG A 323     -21.844  18.847  49.367  1.00  3.710          H  
ATOM   5265 2HB  ARG A 323     -21.527  20.469  48.760  1.00  3.710          H  
ATOM   5266 1HG  ARG A 323     -23.653  21.252  49.728  1.00  3.710          H  
ATOM   5267 2HG  ARG A 323     -23.958  19.613  50.351  1.00  3.710          H  
ATOM   5268 1HD  ARG A 323     -21.966  19.711  51.689  1.00  3.710          H  
ATOM   5269 2HD  ARG A 323     -21.605  21.342  51.053  1.00  3.710          H  
ATOM   5270  HE  ARG A 323     -24.216  21.356  52.128  1.00  3.710          H  
ATOM   5271 1HH1 ARG A 323     -20.877  21.077  53.262  1.00  3.710          H  
ATOM   5272 2HH1 ARG A 323     -21.226  21.786  54.819  1.00  3.710          H  
ATOM   5273 1HH2 ARG A 323     -24.637  22.263  54.156  1.00  3.710          H  
ATOM   5274 2HH2 ARG A 323     -23.356  22.456  55.330  1.00  3.710          H  
ATOM   5275  N   TRP A 324     -22.120  17.715  46.121  1.00  2.140          N  
ATOM   5276  CA  TRP A 324     -21.132  17.323  45.119  1.00  2.330          C  
ATOM   5277  C   TRP A 324     -21.755  17.224  43.741  1.00  2.320          C  
ATOM   5278  O   TRP A 324     -21.658  18.148  42.928  1.00  2.650          O  
ATOM   5279  CB  TRP A 324     -20.460  15.974  45.436  1.00  3.190          C  
ATOM   5280  CG  TRP A 324     -19.382  15.971  46.474  1.00  3.190          C  
ATOM   5281  CD1 TRP A 324     -19.391  15.296  47.649  1.00  3.190          C  
ATOM   5282  CD2 TRP A 324     -18.107  16.682  46.430  1.00  3.190          C  
ATOM   5283  NE1 TRP A 324     -18.207  15.509  48.328  1.00  3.190          N  
ATOM   5284  CE2 TRP A 324     -17.418  16.355  47.587  1.00  3.190          C  
ATOM   5285  CE3 TRP A 324     -17.508  17.548  45.509  1.00  3.190          C  
ATOM   5286  CZ2 TRP A 324     -16.148  16.855  47.848  1.00  3.190          C  
ATOM   5287  CZ3 TRP A 324     -16.244  18.046  45.761  1.00  3.190          C  
ATOM   5288  CH2 TRP A 324     -15.578  17.711  46.894  1.00  3.190          C  
ATOM   5289  H   TRP A 324     -22.878  17.070  46.357  1.00  2.570          H  
ATOM   5290  HA  TRP A 324     -20.354  18.079  45.081  1.00  2.800          H  
ATOM   5291 1HB  TRP A 324     -21.224  15.290  45.805  1.00  3.820          H  
ATOM   5292 2HB  TRP A 324     -20.060  15.538  44.541  1.00  3.820          H  
ATOM   5293  HD1 TRP A 324     -20.205  14.658  47.996  1.00  3.820          H  
ATOM   5294  HE1 TRP A 324     -17.956  15.098  49.223  1.00  3.820          H  
ATOM   5295  HE3 TRP A 324     -18.021  17.827  44.603  1.00  3.820          H  
ATOM   5296  HZ2 TRP A 324     -15.603  16.599  48.756  1.00  3.820          H  
ATOM   5297  HZ3 TRP A 324     -15.798  18.712  45.021  1.00  3.820          H  
ATOM   5298  HH2 TRP A 324     -14.582  18.120  47.063  1.00  3.820          H  
ATOM   5299  N   TYR A 325     -22.458  16.114  43.510  1.00  2.050          N  
ATOM   5300  CA  TYR A 325     -23.108  15.882  42.230  1.00  2.080          C  
ATOM   5301  C   TYR A 325     -24.319  16.780  42.124  1.00  2.070          C  
ATOM   5302  O   TYR A 325     -24.628  17.270  41.048  1.00  2.150          O  
ATOM   5303  CB  TYR A 325     -23.420  14.413  42.003  1.00  2.900          C  
ATOM   5304  CG  TYR A 325     -23.708  14.032  40.566  1.00  2.900          C  
ATOM   5305  CD1 TYR A 325     -22.680  14.143  39.637  1.00  2.900          C  
ATOM   5306  CD2 TYR A 325     -24.925  13.527  40.176  1.00  2.900          C  
ATOM   5307  CE1 TYR A 325     -22.872  13.774  38.336  1.00  2.900          C  
ATOM   5308  CE2 TYR A 325     -25.108  13.142  38.858  1.00  2.900          C  
ATOM   5309  CZ  TYR A 325     -24.087  13.270  37.946  1.00  2.900          C  
ATOM   5310  OH  TYR A 325     -24.266  12.884  36.638  1.00  2.900          O  
ATOM   5311  H   TYR A 325     -22.497  15.411  44.232  1.00  2.460          H  
ATOM   5312  HA  TYR A 325     -22.417  16.182  41.446  1.00  2.500          H  
ATOM   5313 1HB  TYR A 325     -22.579  13.815  42.338  1.00  3.480          H  
ATOM   5314 2HB  TYR A 325     -24.293  14.153  42.589  1.00  3.480          H  
ATOM   5315  HD1 TYR A 325     -21.709  14.530  39.945  1.00  3.480          H  
ATOM   5316  HD2 TYR A 325     -25.735  13.422  40.896  1.00  3.480          H  
ATOM   5317  HE1 TYR A 325     -22.059  13.871  37.618  1.00  3.480          H  
ATOM   5318  HE2 TYR A 325     -26.056  12.739  38.532  1.00  3.480          H  
ATOM   5319  HH  TYR A 325     -25.148  12.515  36.523  1.00  3.480          H  
ATOM   5320  N   HIS A 326     -25.019  17.030  43.237  1.00  2.060          N  
ATOM   5321  CA  HIS A 326     -26.170  17.914  43.148  1.00  2.100          C  
ATOM   5322  C   HIS A 326     -25.733  19.249  42.540  1.00  2.050          C  
ATOM   5323  O   HIS A 326     -26.386  19.758  41.621  1.00  1.980          O  
ATOM   5324  CB  HIS A 326     -26.762  18.141  44.524  1.00  2.920          C  
ATOM   5325  CG  HIS A 326     -27.926  19.078  44.597  1.00  2.920          C  
ATOM   5326  ND1 HIS A 326     -28.316  19.644  45.787  1.00  2.920          N  
ATOM   5327  CD2 HIS A 326     -28.782  19.550  43.655  1.00  2.920          C  
ATOM   5328  CE1 HIS A 326     -29.358  20.429  45.580  1.00  2.920          C  
ATOM   5329  NE2 HIS A 326     -29.659  20.399  44.292  1.00  2.920          N  
ATOM   5330  H   HIS A 326     -24.781  16.598  44.137  1.00  2.470          H  
ATOM   5331  HA  HIS A 326     -26.930  17.473  42.504  1.00  2.520          H  
ATOM   5332 1HB  HIS A 326     -27.074  17.183  44.931  1.00  3.510          H  
ATOM   5333 2HB  HIS A 326     -25.986  18.532  45.160  1.00  3.510          H  
ATOM   5334  HD1 HIS A 326     -27.657  19.751  46.569  1.00  3.510          H  
ATOM   5335  HD2 HIS A 326     -28.868  19.385  42.579  1.00  3.510          H  
ATOM   5336  HE1 HIS A 326     -29.812  20.970  46.409  1.00  3.510          H  
ATOM   5337  N   ASP A 327     -24.634  19.828  43.047  1.00  2.200          N  
ATOM   5338  CA  ASP A 327     -24.159  21.078  42.479  1.00  2.260          C  
ATOM   5339  C   ASP A 327     -23.756  20.893  41.028  1.00  2.150          C  
ATOM   5340  O   ASP A 327     -24.118  21.711  40.180  1.00  2.220          O  
ATOM   5341  CB  ASP A 327     -22.958  21.651  43.230  1.00  3.140          C  
ATOM   5342  CG  ASP A 327     -23.273  22.265  44.592  1.00  3.140          C  
ATOM   5343  OD1 ASP A 327     -24.408  22.461  44.912  1.00  3.140          O  
ATOM   5344  OD2 ASP A 327     -22.331  22.604  45.281  1.00  3.140          O  
ATOM   5345  H   ASP A 327     -24.148  19.394  43.818  1.00  2.640          H  
ATOM   5346  HA  ASP A 327     -24.968  21.804  42.523  1.00  2.710          H  
ATOM   5347 1HB  ASP A 327     -22.225  20.848  43.376  1.00  3.770          H  
ATOM   5348 2HB  ASP A 327     -22.481  22.407  42.610  1.00  3.770          H  
ATOM   5349  N   GLU A 328     -23.114  19.771  40.690  1.00  2.080          N  
ATOM   5350  CA  GLU A 328     -22.733  19.609  39.299  1.00  2.100          C  
ATOM   5351  C   GLU A 328     -23.948  19.608  38.401  1.00  2.060          C  
ATOM   5352  O   GLU A 328     -23.943  20.301  37.391  1.00  2.070          O  
ATOM   5353  CB  GLU A 328     -21.979  18.296  39.085  1.00  2.930          C  
ATOM   5354  CG  GLU A 328     -20.601  18.258  39.653  1.00  2.930          C  
ATOM   5355  CD  GLU A 328     -19.658  19.182  38.960  1.00  2.930          C  
ATOM   5356  OE1 GLU A 328     -19.387  18.997  37.783  1.00  2.930          O  
ATOM   5357  OE2 GLU A 328     -19.231  20.100  39.598  1.00  2.930          O  
ATOM   5358  H   GLU A 328     -22.811  19.099  41.402  1.00  2.500          H  
ATOM   5359  HA  GLU A 328     -22.091  20.441  39.012  1.00  2.520          H  
ATOM   5360 1HB  GLU A 328     -22.545  17.484  39.524  1.00  3.520          H  
ATOM   5361 2HB  GLU A 328     -21.922  18.097  38.059  1.00  3.520          H  
ATOM   5362 1HG  GLU A 328     -20.659  18.539  40.693  1.00  3.520          H  
ATOM   5363 2HG  GLU A 328     -20.228  17.238  39.597  1.00  3.520          H  
ATOM   5364  N   LEU A 329     -25.030  18.949  38.812  1.00  2.160          N  
ATOM   5365  CA  LEU A 329     -26.234  18.909  37.996  1.00  2.320          C  
ATOM   5366  C   LEU A 329     -26.865  20.293  37.875  1.00  2.410          C  
ATOM   5367  O   LEU A 329     -27.352  20.678  36.802  1.00  2.630          O  
ATOM   5368  CB  LEU A 329     -27.232  17.904  38.563  1.00  3.180          C  
ATOM   5369  CG  LEU A 329     -26.800  16.400  38.514  1.00  3.180          C  
ATOM   5370  CD1 LEU A 329     -27.911  15.566  39.180  1.00  3.180          C  
ATOM   5371  CD2 LEU A 329     -26.480  15.976  37.070  1.00  3.180          C  
ATOM   5372  H   LEU A 329     -24.964  18.399  39.671  1.00  2.590          H  
ATOM   5373  HA  LEU A 329     -25.955  18.610  37.003  1.00  2.780          H  
ATOM   5374 1HB  LEU A 329     -27.399  18.156  39.615  1.00  3.820          H  
ATOM   5375 2HB  LEU A 329     -28.173  18.006  38.034  1.00  3.820          H  
ATOM   5376  HG  LEU A 329     -25.906  16.251  39.113  1.00  3.820          H  
ATOM   5377 1HD1 LEU A 329     -27.641  14.515  39.197  1.00  3.820          H  
ATOM   5378 2HD1 LEU A 329     -28.054  15.904  40.208  1.00  3.820          H  
ATOM   5379 3HD1 LEU A 329     -28.831  15.674  38.643  1.00  3.820          H  
ATOM   5380 1HD2 LEU A 329     -26.202  14.941  37.046  1.00  3.820          H  
ATOM   5381 2HD2 LEU A 329     -27.322  16.127  36.451  1.00  3.820          H  
ATOM   5382 3HD2 LEU A 329     -25.664  16.547  36.687  1.00  3.820          H  
ATOM   5383  N   PHE A 330     -26.821  21.063  38.963  1.00  2.440          N  
ATOM   5384  CA  PHE A 330     -27.311  22.436  38.968  1.00  2.660          C  
ATOM   5385  C   PHE A 330     -26.618  23.230  37.868  1.00  2.430          C  
ATOM   5386  O   PHE A 330     -27.246  24.003  37.150  1.00  2.420          O  
ATOM   5387  CB  PHE A 330     -27.088  23.108  40.320  1.00  3.640          C  
ATOM   5388  CG  PHE A 330     -27.467  24.543  40.340  1.00  3.640          C  
ATOM   5389  CD1 PHE A 330     -28.783  24.943  40.469  1.00  3.640          C  
ATOM   5390  CD2 PHE A 330     -26.486  25.508  40.224  1.00  3.640          C  
ATOM   5391  CE1 PHE A 330     -29.102  26.282  40.483  1.00  3.640          C  
ATOM   5392  CE2 PHE A 330     -26.799  26.836  40.235  1.00  3.640          C  
ATOM   5393  CZ  PHE A 330     -28.106  27.229  40.366  1.00  3.640          C  
ATOM   5394  H   PHE A 330     -26.468  20.656  39.838  1.00  2.930          H  
ATOM   5395  HA  PHE A 330     -28.379  22.423  38.760  1.00  3.190          H  
ATOM   5396 1HB  PHE A 330     -27.648  22.580  41.091  1.00  4.360          H  
ATOM   5397 2HB  PHE A 330     -26.049  23.046  40.586  1.00  4.360          H  
ATOM   5398  HD1 PHE A 330     -29.569  24.193  40.562  1.00  4.360          H  
ATOM   5399  HD2 PHE A 330     -25.452  25.195  40.121  1.00  4.360          H  
ATOM   5400  HE1 PHE A 330     -30.142  26.592  40.588  1.00  4.360          H  
ATOM   5401  HE2 PHE A 330     -26.017  27.579  40.143  1.00  4.360          H  
ATOM   5402  HZ  PHE A 330     -28.355  28.288  40.379  1.00  4.360          H  
ATOM   5403  N   TRP A 331     -25.305  23.096  37.777  1.00  2.530          N  
ATOM   5404  CA  TRP A 331     -24.569  23.791  36.741  1.00  2.610          C  
ATOM   5405  C   TRP A 331     -24.695  23.106  35.353  1.00  2.380          C  
ATOM   5406  O   TRP A 331     -24.685  23.765  34.314  1.00  2.450          O  
ATOM   5407  CB  TRP A 331     -23.103  23.874  37.151  1.00  3.620          C  
ATOM   5408  CG  TRP A 331     -22.914  24.644  38.420  1.00  3.620          C  
ATOM   5409  CD1 TRP A 331     -22.499  24.134  39.617  1.00  3.620          C  
ATOM   5410  CD2 TRP A 331     -23.148  26.045  38.648  1.00  3.620          C  
ATOM   5411  NE1 TRP A 331     -22.458  25.116  40.562  1.00  3.620          N  
ATOM   5412  CE2 TRP A 331     -22.845  26.293  39.993  1.00  3.620          C  
ATOM   5413  CE3 TRP A 331     -23.576  27.088  37.845  1.00  3.620          C  
ATOM   5414  CZ2 TRP A 331     -22.955  27.541  40.542  1.00  3.620          C  
ATOM   5415  CZ3 TRP A 331     -23.691  28.336  38.401  1.00  3.620          C  
ATOM   5416  CH2 TRP A 331     -23.383  28.558  39.720  1.00  3.620          C  
ATOM   5417  H   TRP A 331     -24.826  22.501  38.463  1.00  3.040          H  
ATOM   5418  HA  TRP A 331     -24.974  24.795  36.661  1.00  3.130          H  
ATOM   5419 1HB  TRP A 331     -22.714  22.861  37.301  1.00  4.350          H  
ATOM   5420 2HB  TRP A 331     -22.520  24.344  36.364  1.00  4.350          H  
ATOM   5421  HD1 TRP A 331     -22.237  23.096  39.789  1.00  4.350          H  
ATOM   5422  HE1 TRP A 331     -22.184  25.000  41.531  1.00  4.350          H  
ATOM   5423  HE3 TRP A 331     -23.814  26.923  36.797  1.00  4.350          H  
ATOM   5424  HZ2 TRP A 331     -22.719  27.736  41.583  1.00  4.350          H  
ATOM   5425  HZ3 TRP A 331     -24.029  29.146  37.760  1.00  4.350          H  
ATOM   5426  HH2 TRP A 331     -23.480  29.559  40.131  1.00  4.350          H  
ATOM   5427  N   TYR A 332     -24.819  21.775  35.311  1.00  2.510          N  
ATOM   5428  CA  TYR A 332     -24.878  21.051  34.038  1.00  2.580          C  
ATOM   5429  C   TYR A 332     -26.110  21.398  33.242  1.00  2.420          C  
ATOM   5430  O   TYR A 332     -26.049  21.571  32.020  1.00  2.540          O  
ATOM   5431  CB  TYR A 332     -24.882  19.522  34.210  1.00  3.580          C  
ATOM   5432  CG  TYR A 332     -23.594  18.862  34.693  1.00  3.580          C  
ATOM   5433  CD1 TYR A 332     -22.433  19.596  34.920  1.00  3.580          C  
ATOM   5434  CD2 TYR A 332     -23.581  17.492  34.884  1.00  3.580          C  
ATOM   5435  CE1 TYR A 332     -21.315  18.972  35.358  1.00  3.580          C  
ATOM   5436  CE2 TYR A 332     -22.443  16.871  35.326  1.00  3.580          C  
ATOM   5437  CZ  TYR A 332     -21.318  17.621  35.574  1.00  3.580          C  
ATOM   5438  OH  TYR A 332     -20.187  17.052  36.066  1.00  3.580          O  
ATOM   5439  H   TYR A 332     -24.796  21.251  36.179  1.00  3.010          H  
ATOM   5440  HA  TYR A 332     -24.025  21.356  33.442  1.00  3.100          H  
ATOM   5441 1HB  TYR A 332     -25.669  19.260  34.901  1.00  4.300          H  
ATOM   5442 2HB  TYR A 332     -25.144  19.071  33.276  1.00  4.300          H  
ATOM   5443  HD1 TYR A 332     -22.402  20.669  34.775  1.00  4.300          H  
ATOM   5444  HD2 TYR A 332     -24.477  16.907  34.696  1.00  4.300          H  
ATOM   5445  HE1 TYR A 332     -20.415  19.552  35.558  1.00  4.300          H  
ATOM   5446  HE2 TYR A 332     -22.436  15.796  35.497  1.00  4.300          H  
ATOM   5447  HH  TYR A 332     -19.662  17.756  36.505  1.00  4.300          H  
ATOM   5448  N   ILE A 333     -27.229  21.568  33.935  1.00  2.510          N  
ATOM   5449  CA  ILE A 333     -28.510  21.890  33.317  1.00  2.840          C  
ATOM   5450  C   ILE A 333     -28.461  23.223  32.544  1.00  2.760          C  
ATOM   5451  O   ILE A 333     -29.388  23.549  31.804  1.00  3.210          O  
ATOM   5452  CB  ILE A 333     -29.644  21.921  34.381  1.00  3.840          C  
ATOM   5453  CG1 ILE A 333     -31.054  21.793  33.762  1.00  3.840          C  
ATOM   5454  CG2 ILE A 333     -29.600  23.192  35.145  1.00  3.840          C  
ATOM   5455  CD1 ILE A 333     -31.353  20.473  33.133  1.00  3.840          C  
ATOM   5456  H   ILE A 333     -27.203  21.394  34.947  1.00  3.010          H  
ATOM   5457  HA  ILE A 333     -28.727  21.101  32.616  1.00  3.410          H  
ATOM   5458  HB  ILE A 333     -29.495  21.090  35.076  1.00  4.610          H  
ATOM   5459 1HG1 ILE A 333     -31.783  21.956  34.549  1.00  4.610          H  
ATOM   5460 2HG1 ILE A 333     -31.196  22.559  33.009  1.00  4.610          H  
ATOM   5461 1HG2 ILE A 333     -30.366  23.183  35.916  1.00  4.610          H  
ATOM   5462 2HG2 ILE A 333     -28.653  23.259  35.580  1.00  4.610          H  
ATOM   5463 3HG2 ILE A 333     -29.765  24.044  34.491  1.00  4.610          H  
ATOM   5464 1HD1 ILE A 333     -32.338  20.533  32.779  1.00  4.610          H  
ATOM   5465 2HD1 ILE A 333     -30.692  20.261  32.305  1.00  4.610          H  
ATOM   5466 3HD1 ILE A 333     -31.274  19.673  33.874  1.00  4.610          H  
ATOM   5467  N   LYS A 334     -27.440  24.054  32.792  1.00  2.620          N  
ATOM   5468  CA  LYS A 334     -27.317  25.333  32.122  1.00  3.140          C  
ATOM   5469  C   LYS A 334     -26.469  25.262  30.835  1.00  3.240          C  
ATOM   5470  O   LYS A 334     -26.443  26.223  30.064  1.00  3.920          O  
ATOM   5471  CB  LYS A 334     -26.704  26.326  33.111  1.00  4.190          C  
ATOM   5472  CG  LYS A 334     -27.588  26.574  34.341  1.00  4.190          C  
ATOM   5473  CD  LYS A 334     -26.945  27.539  35.335  1.00  4.190          C  
ATOM   5474  CE  LYS A 334     -27.806  27.705  36.596  1.00  4.190          C  
ATOM   5475  NZ  LYS A 334     -29.123  28.358  36.290  1.00  4.190          N  
ATOM   5476  H   LYS A 334     -26.684  23.774  33.423  1.00  3.140          H  
ATOM   5477  HA  LYS A 334     -28.315  25.674  31.847  1.00  3.770          H  
ATOM   5478 1HB  LYS A 334     -25.739  25.947  33.455  1.00  5.030          H  
ATOM   5479 2HB  LYS A 334     -26.526  27.278  32.614  1.00  5.030          H  
ATOM   5480 1HG  LYS A 334     -28.549  26.955  34.012  1.00  5.030          H  
ATOM   5481 2HG  LYS A 334     -27.747  25.623  34.852  1.00  5.030          H  
ATOM   5482 1HD  LYS A 334     -25.972  27.146  35.631  1.00  5.030          H  
ATOM   5483 2HD  LYS A 334     -26.799  28.510  34.866  1.00  5.030          H  
ATOM   5484 1HE  LYS A 334     -27.987  26.721  37.038  1.00  5.030          H  
ATOM   5485 2HE  LYS A 334     -27.264  28.318  37.317  1.00  5.030          H  
ATOM   5486 1HZ  LYS A 334     -29.671  28.459  37.132  1.00  5.030          H  
ATOM   5487 2HZ  LYS A 334     -28.961  29.272  35.888  1.00  5.030          H  
ATOM   5488 3HZ  LYS A 334     -29.631  27.787  35.633  1.00  5.030          H  
ATOM   5489  N   GLU A 335     -25.752  24.146  30.629  1.00  2.860          N  
ATOM   5490  CA  GLU A 335     -24.856  23.963  29.470  1.00  3.320          C  
ATOM   5491  C   GLU A 335     -25.327  22.832  28.561  1.00  3.500          C  
ATOM   5492  O   GLU A 335     -25.290  22.922  27.333  1.00  4.060          O  
ATOM   5493  CB  GLU A 335     -23.451  23.638  29.952  1.00  4.460          C  
ATOM   5494  CG  GLU A 335     -22.841  24.691  30.795  1.00  4.460          C  
ATOM   5495  CD  GLU A 335     -22.549  25.954  30.060  1.00  4.460          C  
ATOM   5496  OE1 GLU A 335     -22.419  25.938  28.860  1.00  4.460          O  
ATOM   5497  OE2 GLU A 335     -22.422  26.945  30.732  1.00  4.460          O  
ATOM   5498  H   GLU A 335     -25.860  23.382  31.291  1.00  3.430          H  
ATOM   5499  HA  GLU A 335     -24.837  24.886  28.890  1.00  3.980          H  
ATOM   5500 1HB  GLU A 335     -23.478  22.725  30.542  1.00  5.360          H  
ATOM   5501 2HB  GLU A 335     -22.802  23.456  29.097  1.00  5.360          H  
ATOM   5502 1HG  GLU A 335     -23.527  24.917  31.612  1.00  5.360          H  
ATOM   5503 2HG  GLU A 335     -21.943  24.302  31.236  1.00  5.360          H  
ATOM   5504  N   LEU A 336     -25.737  21.752  29.213  1.00  3.220          N  
ATOM   5505  CA  LEU A 336     -26.259  20.495  28.701  1.00  3.630          C  
ATOM   5506  C   LEU A 336     -25.347  19.571  27.887  1.00  3.470          C  
ATOM   5507  O   LEU A 336     -25.739  18.443  27.588  1.00  4.020          O  
ATOM   5508  CB  LEU A 336     -27.487  20.807  27.850  1.00  4.920          C  
ATOM   5509  CG  LEU A 336     -28.592  21.646  28.532  1.00  4.920          C  
ATOM   5510  CD1 LEU A 336     -29.665  21.915  27.545  1.00  4.920          C  
ATOM   5511  CD2 LEU A 336     -29.153  20.918  29.719  1.00  4.920          C  
ATOM   5512  H   LEU A 336     -25.693  21.789  30.227  1.00  3.860          H  
ATOM   5513  HA  LEU A 336     -26.556  19.937  29.572  1.00  4.360          H  
ATOM   5514 1HB  LEU A 336     -27.155  21.346  26.979  1.00  5.900          H  
ATOM   5515 2HB  LEU A 336     -27.926  19.864  27.524  1.00  5.900          H  
ATOM   5516  HG  LEU A 336     -28.181  22.601  28.860  1.00  5.900          H  
ATOM   5517 1HD1 LEU A 336     -30.442  22.515  28.018  1.00  5.900          H  
ATOM   5518 2HD1 LEU A 336     -29.261  22.462  26.696  1.00  5.900          H  
ATOM   5519 3HD1 LEU A 336     -30.083  20.969  27.207  1.00  5.900          H  
ATOM   5520 1HD2 LEU A 336     -29.925  21.532  30.179  1.00  5.900          H  
ATOM   5521 2HD2 LEU A 336     -29.582  19.974  29.401  1.00  5.900          H  
ATOM   5522 3HD2 LEU A 336     -28.380  20.737  30.439  1.00  5.900          H  
ATOM   5523  N   ASN A 337     -24.100  19.947  27.633  1.00  3.240          N  
ATOM   5524  CA  ASN A 337     -23.215  18.992  26.969  1.00  3.340          C  
ATOM   5525  C   ASN A 337     -22.746  17.973  28.011  1.00  3.080          C  
ATOM   5526  O   ASN A 337     -22.544  16.776  27.759  1.00  3.400          O  
ATOM   5527  CB  ASN A 337     -22.109  19.781  26.293  1.00  4.640          C  
ATOM   5528  CG  ASN A 337     -21.391  20.681  27.276  1.00  4.640          C  
ATOM   5529  OD1 ASN A 337     -21.947  20.943  28.360  1.00  4.640          O  
ATOM   5530  ND2 ASN A 337     -20.219  21.140  26.933  1.00  4.640          N  
ATOM   5531  H   ASN A 337     -23.779  20.881  27.880  1.00  3.890          H  
ATOM   5532  HA  ASN A 337     -23.775  18.463  26.210  1.00  4.010          H  
ATOM   5533 1HB  ASN A 337     -21.401  19.110  25.818  1.00  5.560          H  
ATOM   5534 2HB  ASN A 337     -22.546  20.403  25.512  1.00  5.560          H  
ATOM   5535 1HD2 ASN A 337     -19.709  21.742  27.551  1.00  5.560          H  
ATOM   5536 2HD2 ASN A 337     -19.829  20.882  26.048  1.00  5.560          H  
ATOM   5537  N   VAL A 338     -22.667  18.482  29.214  1.00  2.760          N  
ATOM   5538  CA  VAL A 338     -22.289  17.751  30.400  1.00  2.890          C  
ATOM   5539  C   VAL A 338     -23.420  16.900  30.959  1.00  2.720          C  
ATOM   5540  O   VAL A 338     -23.159  15.805  31.457  1.00  3.060          O  
ATOM   5541  CB  VAL A 338     -21.689  18.693  31.443  1.00  3.990          C  
ATOM   5542  CG1 VAL A 338     -20.330  19.132  31.013  1.00  3.990          C  
ATOM   5543  CG2 VAL A 338     -22.542  19.940  31.560  1.00  3.990          C  
ATOM   5544  H   VAL A 338     -22.793  19.485  29.237  1.00  3.310          H  
ATOM   5545  HA  VAL A 338     -21.482  17.071  30.118  1.00  3.470          H  
ATOM   5546  HB  VAL A 338     -21.616  18.171  32.392  1.00  4.790          H  
ATOM   5547 1HG1 VAL A 338     -19.915  19.792  31.756  1.00  4.790          H  
ATOM   5548 2HG1 VAL A 338     -19.676  18.287  30.899  1.00  4.790          H  
ATOM   5549 3HG1 VAL A 338     -20.403  19.644  30.064  1.00  4.790          H  
ATOM   5550 1HG2 VAL A 338     -22.105  20.595  32.297  1.00  4.790          H  
ATOM   5551 2HG2 VAL A 338     -22.593  20.469  30.642  1.00  4.790          H  
ATOM   5552 3HG2 VAL A 338     -23.522  19.675  31.848  1.00  4.790          H  
ATOM   5553  N   CYS A 339     -24.675  17.386  30.920  1.00  2.470          N  
ATOM   5554  CA  CYS A 339     -25.736  16.554  31.469  1.00  2.690          C  
ATOM   5555  C   CYS A 339     -25.923  15.347  30.557  1.00  2.370          C  
ATOM   5556  O   CYS A 339     -26.253  14.267  31.037  1.00  2.690          O  
ATOM   5557  CB  CYS A 339     -27.071  17.296  31.603  1.00  3.680          C  
ATOM   5558  SG  CYS A 339     -27.908  17.609  30.068  1.00  3.680          S  
ATOM   5559  H   CYS A 339     -24.859  18.291  30.521  1.00  2.960          H  
ATOM   5560  HA  CYS A 339     -25.438  16.210  32.460  1.00  3.230          H  
ATOM   5561 1HB  CYS A 339     -27.743  16.725  32.238  1.00  4.410          H  
ATOM   5562 2HB  CYS A 339     -26.906  18.253  32.079  1.00  4.410          H  
ATOM   5563  HG  CYS A 339     -28.599  16.443  30.034  1.00  4.410          H  
ATOM   5564  N   MET A 340     -25.627  15.490  29.248  1.00  2.140          N  
ATOM   5565  CA  MET A 340     -25.689  14.325  28.371  1.00  2.360          C  
ATOM   5566  C   MET A 340     -24.630  13.309  28.762  1.00  2.100          C  
ATOM   5567  O   MET A 340     -24.908  12.116  28.880  1.00  2.130          O  
ATOM   5568  CB  MET A 340     -25.481  14.696  26.909  1.00  3.220          C  
ATOM   5569  CG  MET A 340     -26.613  15.411  26.238  1.00  3.220          C  
ATOM   5570  SD  MET A 340     -26.332  15.578  24.462  1.00  3.220          S  
ATOM   5571  CE  MET A 340     -25.216  16.960  24.362  1.00  3.220          C  
ATOM   5572  H   MET A 340     -25.428  16.418  28.863  1.00  2.570          H  
ATOM   5573  HA  MET A 340     -26.659  13.856  28.482  1.00  2.830          H  
ATOM   5574 1HB  MET A 340     -24.607  15.341  26.841  1.00  3.860          H  
ATOM   5575 2HB  MET A 340     -25.270  13.798  26.333  1.00  3.860          H  
ATOM   5576 1HG  MET A 340     -27.538  14.855  26.385  1.00  3.860          H  
ATOM   5577 2HG  MET A 340     -26.740  16.397  26.670  1.00  3.860          H  
ATOM   5578 1HE  MET A 340     -24.983  17.164  23.318  1.00  3.860          H  
ATOM   5579 2HE  MET A 340     -25.683  17.840  24.810  1.00  3.860          H  
ATOM   5580 3HE  MET A 340     -24.300  16.718  24.891  1.00  3.860          H  
ATOM   5581  N   ALA A 341     -23.402  13.783  29.002  1.00  2.110          N  
ATOM   5582  CA  ALA A 341     -22.321  12.891  29.402  1.00  2.400          C  
ATOM   5583  C   ALA A 341     -22.646  12.175  30.706  1.00  2.260          C  
ATOM   5584  O   ALA A 341     -22.352  10.992  30.873  1.00  2.270          O  
ATOM   5585  CB  ALA A 341     -21.049  13.670  29.547  1.00  3.240          C  
ATOM   5586  H   ALA A 341     -23.205  14.777  28.849  1.00  2.530          H  
ATOM   5587  HA  ALA A 341     -22.196  12.141  28.623  1.00  2.880          H  
ATOM   5588 1HB  ALA A 341     -20.244  12.998  29.810  1.00  3.890          H  
ATOM   5589 2HB  ALA A 341     -20.851  14.132  28.605  1.00  3.890          H  
ATOM   5590 3HB  ALA A 341     -21.161  14.428  30.317  1.00  3.890          H  
ATOM   5591  N   GLY A 342     -23.318  12.871  31.606  1.00  2.420          N  
ATOM   5592  CA  GLY A 342     -23.715  12.325  32.896  1.00  2.710          C  
ATOM   5593  C   GLY A 342     -24.663  11.114  32.798  1.00  2.420          C  
ATOM   5594  O   GLY A 342     -24.802  10.362  33.768  1.00  2.800          O  
ATOM   5595  H   GLY A 342     -23.498  13.863  31.419  1.00  2.900          H  
ATOM   5596 1HA  GLY A 342     -22.821  12.045  33.452  1.00  3.250          H  
ATOM   5597 2HA  GLY A 342     -24.204  13.114  33.468  1.00  3.250          H  
ATOM   5598  N   SER A 343     -25.321  10.912  31.641  1.00  2.050          N  
ATOM   5599  CA  SER A 343     -26.245   9.794  31.453  1.00  2.190          C  
ATOM   5600  C   SER A 343     -25.531   8.561  30.923  1.00  2.060          C  
ATOM   5601  O   SER A 343     -26.109   7.476  30.860  1.00  2.040          O  
ATOM   5602  CB  SER A 343     -27.351  10.163  30.470  1.00  3.010          C  
ATOM   5603  OG  SER A 343     -28.151  11.199  30.959  1.00  3.010          O  
ATOM   5604  H   SER A 343     -25.152  11.519  30.835  1.00  2.460          H  
ATOM   5605  HA  SER A 343     -26.690   9.547  32.417  1.00  2.630          H  
ATOM   5606 1HB  SER A 343     -26.903  10.464  29.519  1.00  3.610          H  
ATOM   5607 2HB  SER A 343     -27.973   9.290  30.277  1.00  3.610          H  
ATOM   5608  HG  SER A 343     -28.816  11.371  30.282  1.00  3.610          H  
ATOM   5609  N   ASN A 344     -24.262   8.714  30.567  1.00  2.150          N  
ATOM   5610  CA  ASN A 344     -23.463   7.669  29.954  1.00  2.250          C  
ATOM   5611  C   ASN A 344     -23.437   6.424  30.823  1.00  2.290          C  
ATOM   5612  O   ASN A 344     -23.633   6.493  32.030  1.00  2.690          O  
ATOM   5613  CB  ASN A 344     -22.073   8.194  29.683  1.00  3.110          C  
ATOM   5614  CG  ASN A 344     -21.244   7.343  28.799  1.00  3.110          C  
ATOM   5615  OD1 ASN A 344     -20.640   6.348  29.225  1.00  3.110          O  
ATOM   5616  ND2 ASN A 344     -21.173   7.725  27.548  1.00  3.110          N  
ATOM   5617  H   ASN A 344     -23.812   9.624  30.706  1.00  2.580          H  
ATOM   5618  HA  ASN A 344     -23.917   7.395  29.009  1.00  2.700          H  
ATOM   5619 1HB  ASN A 344     -22.160   9.170  29.215  1.00  3.730          H  
ATOM   5620 2HB  ASN A 344     -21.571   8.329  30.625  1.00  3.730          H  
ATOM   5621 1HD2 ASN A 344     -20.630   7.202  26.889  1.00  3.730          H  
ATOM   5622 2HD2 ASN A 344     -21.668   8.545  27.245  1.00  3.730          H  
ATOM   5623  N   GLN A 345     -23.241   5.268  30.197  1.00  2.260          N  
ATOM   5624  CA  GLN A 345     -23.144   3.985  30.896  1.00  2.630          C  
ATOM   5625  C   GLN A 345     -21.926   3.832  31.834  1.00  2.420          C  
ATOM   5626  O   GLN A 345     -21.937   2.985  32.727  1.00  2.640          O  
ATOM   5627  CB  GLN A 345     -23.094   2.856  29.865  1.00  3.530          C  
ATOM   5628  CG  GLN A 345     -21.792   2.820  29.051  1.00  3.530          C  
ATOM   5629  CD  GLN A 345     -21.802   1.790  27.964  1.00  3.530          C  
ATOM   5630  OE1 GLN A 345     -22.712   0.961  27.873  1.00  3.530          O  
ATOM   5631  NE2 GLN A 345     -20.780   1.828  27.120  1.00  3.530          N  
ATOM   5632  H   GLN A 345     -23.156   5.269  29.189  1.00  2.710          H  
ATOM   5633  HA  GLN A 345     -24.046   3.868  31.498  1.00  3.160          H  
ATOM   5634 1HB  GLN A 345     -23.201   1.900  30.376  1.00  4.240          H  
ATOM   5635 2HB  GLN A 345     -23.933   2.953  29.180  1.00  4.240          H  
ATOM   5636 1HG  GLN A 345     -21.623   3.793  28.596  1.00  4.240          H  
ATOM   5637 2HG  GLN A 345     -20.964   2.573  29.715  1.00  4.240          H  
ATOM   5638 1HE2 GLN A 345     -20.720   1.166  26.371  1.00  4.240          H  
ATOM   5639 2HE2 GLN A 345     -20.062   2.517  27.231  1.00  4.240          H  
ATOM   5640  N   ARG A 346     -20.871   4.634  31.629  1.00  2.320          N  
ATOM   5641  CA  ARG A 346     -19.633   4.544  32.420  1.00  2.590          C  
ATOM   5642  C   ARG A 346     -19.626   4.787  33.964  1.00  2.440          C  
ATOM   5643  O   ARG A 346     -18.925   4.049  34.646  1.00  2.740          O  
ATOM   5644  CB  ARG A 346     -18.590   5.481  31.822  1.00  3.520          C  
ATOM   5645  CG  ARG A 346     -17.919   5.013  30.540  1.00  3.520          C  
ATOM   5646  CD  ARG A 346     -16.948   6.044  30.031  1.00  3.520          C  
ATOM   5647  NE  ARG A 346     -17.643   7.244  29.525  1.00  3.520          N  
ATOM   5648  CZ  ARG A 346     -17.044   8.456  29.238  1.00  3.520          C  
ATOM   5649  NH1 ARG A 346     -15.734   8.600  29.407  1.00  3.520          N  
ATOM   5650  NH2 ARG A 346     -17.779   9.480  28.789  1.00  3.520          N  
ATOM   5651  H   ARG A 346     -20.918   5.312  30.865  1.00  2.780          H  
ATOM   5652  HA  ARG A 346     -19.260   3.530  32.267  1.00  3.110          H  
ATOM   5653 1HB  ARG A 346     -19.074   6.407  31.564  1.00  4.220          H  
ATOM   5654 2HB  ARG A 346     -17.819   5.701  32.559  1.00  4.220          H  
ATOM   5655 1HG  ARG A 346     -17.367   4.095  30.740  1.00  4.220          H  
ATOM   5656 2HG  ARG A 346     -18.665   4.821  29.774  1.00  4.220          H  
ATOM   5657 1HD  ARG A 346     -16.289   6.342  30.845  1.00  4.220          H  
ATOM   5658 2HD  ARG A 346     -16.360   5.616  29.219  1.00  4.220          H  
ATOM   5659  HE  ARG A 346     -18.653   7.140  29.372  1.00  4.220          H  
ATOM   5660 1HH1 ARG A 346     -15.179   7.832  29.740  1.00  4.220          H  
ATOM   5661 2HH1 ARG A 346     -15.250   9.489  29.177  1.00  4.220          H  
ATOM   5662 1HH2 ARG A 346     -18.772   9.366  28.659  1.00  4.220          H  
ATOM   5663 2HH2 ARG A 346     -17.348  10.412  28.593  1.00  4.220          H  
ATOM   5664  N   PRO A 347     -20.362   5.767  34.553  1.00  2.250          N  
ATOM   5665  CA  PRO A 347     -20.383   6.147  35.967  1.00  2.280          C  
ATOM   5666  C   PRO A 347     -21.267   5.193  36.777  1.00  2.220          C  
ATOM   5667  O   PRO A 347     -22.175   5.778  37.366  1.00  2.530          O  
ATOM   5668  CB  PRO A 347     -20.999   7.550  35.915  1.00  3.420          C  
ATOM   5669  CG  PRO A 347     -21.928   7.499  34.765  1.00  3.420          C  
ATOM   5670  CD  PRO A 347     -21.327   6.504  33.789  1.00  3.420          C  
ATOM   5671  HA  PRO A 347     -19.366   6.200  36.353  1.00  2.740          H  
ATOM   5672 1HB  PRO A 347     -21.475   7.815  36.867  1.00  4.100          H  
ATOM   5673 2HB  PRO A 347     -20.217   8.288  35.736  1.00  4.100          H  
ATOM   5674 1HG  PRO A 347     -22.928   7.175  35.107  1.00  4.100          H  
ATOM   5675 2HG  PRO A 347     -22.070   8.499  34.320  1.00  4.100          H  
ATOM   5676 1HD  PRO A 347     -22.126   5.824  33.583  1.00  4.100          H  
ATOM   5677 2HD  PRO A 347     -20.930   6.986  32.906  1.00  4.100          H  
ATOM   5678  N   ALA A 348     -20.700   4.166  37.435  1.00  2.050          N  
ATOM   5679  CA  ALA A 348     -19.508   4.144  38.316  1.00  2.050          C  
ATOM   5680  C   ALA A 348     -19.301   5.418  39.124  1.00  2.110          C  
ATOM   5681  O   ALA A 348     -18.165   5.814  39.370  1.00  2.470          O  
ATOM   5682  CB  ALA A 348     -18.228   3.842  37.547  1.00  2.870          C  
ATOM   5683  H   ALA A 348     -20.659   3.360  36.823  1.00  2.460          H  
ATOM   5684  HA  ALA A 348     -19.655   3.333  39.025  1.00  2.460          H  
ATOM   5685 1HB  ALA A 348     -17.402   3.767  38.251  1.00  3.440          H  
ATOM   5686 2HB  ALA A 348     -18.340   2.895  37.019  1.00  3.440          H  
ATOM   5687 3HB  ALA A 348     -17.995   4.610  36.839  1.00  3.440          H  
ATOM   5688  N   HIS A 349     -20.382   5.969  39.654  1.00  2.030          N  
ATOM   5689  CA  HIS A 349     -20.290   7.077  40.593  1.00  2.230          C  
ATOM   5690  C   HIS A 349     -20.408   6.438  41.959  1.00  2.290          C  
ATOM   5691  O   HIS A 349     -19.523   6.525  42.802  1.00  2.840          O  
ATOM   5692  CB  HIS A 349     -21.427   8.060  40.391  1.00  3.040          C  
ATOM   5693  CG  HIS A 349     -21.312   9.367  41.121  1.00  3.040          C  
ATOM   5694  ND1 HIS A 349     -20.724  10.471  40.553  1.00  3.040          N  
ATOM   5695  CD2 HIS A 349     -21.705   9.744  42.353  1.00  3.040          C  
ATOM   5696  CE1 HIS A 349     -20.773  11.476  41.404  1.00  3.040          C  
ATOM   5697  NE2 HIS A 349     -21.381  11.070  42.489  1.00  3.040          N  
ATOM   5698  H   HIS A 349     -21.284   5.609  39.352  1.00  2.440          H  
ATOM   5699  HA  HIS A 349     -19.333   7.591  40.518  1.00  2.680          H  
ATOM   5700 1HB  HIS A 349     -21.515   8.278  39.327  1.00  3.650          H  
ATOM   5701 2HB  HIS A 349     -22.349   7.598  40.693  1.00  3.650          H  
ATOM   5702  HD1 HIS A 349     -20.828  10.654  39.571  1.00  3.650          H  
ATOM   5703  HD2 HIS A 349     -22.212   9.212  43.160  1.00  3.650          H  
ATOM   5704  HE1 HIS A 349     -20.358  12.453  41.133  1.00  3.650          H  
ATOM   5705  N   ASP A 350     -21.526   5.752  42.156  1.00  2.130          N  
ATOM   5706  CA  ASP A 350     -21.786   4.994  43.355  1.00  2.260          C  
ATOM   5707  C   ASP A 350     -21.310   3.614  43.036  1.00  2.140          C  
ATOM   5708  O   ASP A 350     -21.919   2.935  42.221  1.00  2.620          O  
ATOM   5709  CB  ASP A 350     -23.261   4.994  43.726  1.00  3.110          C  
ATOM   5710  CG  ASP A 350     -23.568   4.214  45.006  1.00  3.110          C  
ATOM   5711  OD1 ASP A 350     -22.808   3.292  45.336  1.00  3.110          O  
ATOM   5712  OD2 ASP A 350     -24.544   4.527  45.660  1.00  3.110          O  
ATOM   5713  H   ASP A 350     -22.214   5.720  41.418  1.00  2.560          H  
ATOM   5714  HA  ASP A 350     -21.199   5.392  44.184  1.00  2.710          H  
ATOM   5715 1HB  ASP A 350     -23.599   6.018  43.850  1.00  3.730          H  
ATOM   5716 2HB  ASP A 350     -23.825   4.546  42.914  1.00  3.730          H  
ATOM   5717  N   THR A 351     -20.184   3.213  43.583  1.00  1.840          N  
ATOM   5718  CA  THR A 351     -19.615   1.943  43.187  1.00  2.060          C  
ATOM   5719  C   THR A 351     -20.145   0.791  44.024  1.00  1.920          C  
ATOM   5720  O   THR A 351     -19.729  -0.355  43.846  1.00  2.160          O  
ATOM   5721  CB  THR A 351     -18.085   2.012  43.230  1.00  2.800          C  
ATOM   5722  OG1 THR A 351     -17.652   2.304  44.571  1.00  2.800          O  
ATOM   5723  CG2 THR A 351     -17.623   3.138  42.276  1.00  2.800          C  
ATOM   5724  H   THR A 351     -19.701   3.801  44.256  1.00  2.210          H  
ATOM   5725  HA  THR A 351     -19.900   1.752  42.152  1.00  2.470          H  
ATOM   5726  HB  THR A 351     -17.659   1.061  42.913  1.00  3.360          H  
ATOM   5727  HG1 THR A 351     -17.797   1.526  45.124  1.00  3.360          H  
ATOM   5728 1HG2 THR A 351     -16.537   3.205  42.290  1.00  3.360          H  
ATOM   5729 2HG2 THR A 351     -17.959   2.917  41.263  1.00  3.360          H  
ATOM   5730 3HG2 THR A 351     -18.044   4.094  42.590  1.00  3.360          H  
ATOM   5731  N   GLN A 352     -21.031   1.097  44.977  1.00  1.790          N  
ATOM   5732  CA  GLN A 352     -21.638   0.063  45.796  1.00  1.790          C  
ATOM   5733  C   GLN A 352     -22.905  -0.379  45.080  1.00  1.850          C  
ATOM   5734  O   GLN A 352     -23.213  -1.569  45.008  1.00  2.030          O  
ATOM   5735  CB  GLN A 352     -21.954   0.554  47.206  1.00  2.510          C  
ATOM   5736  CG  GLN A 352     -22.495  -0.533  48.127  1.00  2.510          C  
ATOM   5737  CD  GLN A 352     -22.716  -0.030  49.524  1.00  2.510          C  
ATOM   5738  OE1 GLN A 352     -22.442   1.142  49.807  1.00  2.510          O  
ATOM   5739  NE2 GLN A 352     -23.203  -0.895  50.402  1.00  2.510          N  
ATOM   5740  H   GLN A 352     -21.361   2.065  45.077  1.00  2.150          H  
ATOM   5741  HA  GLN A 352     -20.965  -0.789  45.863  1.00  2.150          H  
ATOM   5742 1HB  GLN A 352     -21.055   0.974  47.655  1.00  3.010          H  
ATOM   5743 2HB  GLN A 352     -22.697   1.355  47.149  1.00  3.010          H  
ATOM   5744 1HG  GLN A 352     -23.451  -0.885  47.736  1.00  3.010          H  
ATOM   5745 2HG  GLN A 352     -21.781  -1.356  48.162  1.00  3.010          H  
ATOM   5746 1HE2 GLN A 352     -23.369  -0.618  51.349  1.00  3.010          H  
ATOM   5747 2HE2 GLN A 352     -23.407  -1.834  50.119  1.00  3.010          H  
ATOM   5748  N   ASP A 353     -23.644   0.604  44.554  1.00  1.930          N  
ATOM   5749  CA  ASP A 353     -24.884   0.349  43.824  1.00  2.000          C  
ATOM   5750  C   ASP A 353     -25.076   1.377  42.706  1.00  1.870          C  
ATOM   5751  O   ASP A 353     -25.749   2.407  42.888  1.00  1.690          O  
ATOM   5752  CB  ASP A 353     -26.086   0.375  44.783  1.00  2.770          C  
ATOM   5753  CG  ASP A 353     -27.454  -0.030  44.136  1.00  2.770          C  
ATOM   5754  OD1 ASP A 353     -27.527  -0.203  42.921  1.00  2.770          O  
ATOM   5755  OD2 ASP A 353     -28.419  -0.130  44.867  1.00  2.770          O  
ATOM   5756  H   ASP A 353     -23.337   1.574  44.701  1.00  2.320          H  
ATOM   5757  HA  ASP A 353     -24.820  -0.640  43.370  1.00  2.400          H  
ATOM   5758 1HB  ASP A 353     -25.887  -0.298  45.620  1.00  3.330          H  
ATOM   5759 2HB  ASP A 353     -26.182   1.383  45.196  1.00  3.330          H  
ATOM   5760  N   THR A 354     -24.500   1.065  41.533  1.00  2.020          N  
ATOM   5761  CA  THR A 354     -24.510   1.964  40.383  1.00  1.920          C  
ATOM   5762  C   THR A 354     -25.900   2.144  39.810  1.00  1.800          C  
ATOM   5763  O   THR A 354     -26.247   3.232  39.339  1.00  1.670          O  
ATOM   5764  CB  THR A 354     -23.605   1.427  39.245  1.00  2.730          C  
ATOM   5765  OG1 THR A 354     -24.042   0.098  38.893  1.00  2.730          O  
ATOM   5766  CG2 THR A 354     -22.127   1.411  39.647  1.00  2.730          C  
ATOM   5767  H   THR A 354     -23.996   0.193  41.453  1.00  2.420          H  
ATOM   5768  HA  THR A 354     -24.136   2.937  40.705  1.00  2.300          H  
ATOM   5769  HB  THR A 354     -23.723   2.070  38.373  1.00  3.270          H  
ATOM   5770  HG1 THR A 354     -23.656  -0.154  38.044  1.00  3.270          H  
ATOM   5771 1HG2 THR A 354     -21.530   1.034  38.820  1.00  3.270          H  
ATOM   5772 2HG2 THR A 354     -21.816   2.423  39.879  1.00  3.270          H  
ATOM   5773 3HG2 THR A 354     -21.983   0.775  40.519  1.00  3.270          H  
ATOM   5774  N   GLN A 355     -26.711   1.091  39.867  1.00  1.940          N  
ATOM   5775  CA  GLN A 355     -28.036   1.143  39.281  1.00  1.970          C  
ATOM   5776  C   GLN A 355     -28.990   2.014  40.061  1.00  1.780          C  
ATOM   5777  O   GLN A 355     -29.663   2.868  39.474  1.00  1.790          O  
ATOM   5778  CB  GLN A 355     -28.627  -0.245  39.164  1.00  2.750          C  
ATOM   5779  CG  GLN A 355     -29.970  -0.215  38.563  1.00  2.750          C  
ATOM   5780  CD  GLN A 355     -30.545  -1.514  38.348  1.00  2.750          C  
ATOM   5781  OE1 GLN A 355     -29.902  -2.550  38.601  1.00  2.750          O  
ATOM   5782  NE2 GLN A 355     -31.784  -1.486  37.887  1.00  2.750          N  
ATOM   5783  H   GLN A 355     -26.368   0.231  40.281  1.00  2.330          H  
ATOM   5784  HA  GLN A 355     -27.945   1.561  38.279  1.00  2.360          H  
ATOM   5785 1HB  GLN A 355     -27.981  -0.871  38.550  1.00  3.300          H  
ATOM   5786 2HB  GLN A 355     -28.697  -0.700  40.155  1.00  3.300          H  
ATOM   5787 1HG  GLN A 355     -30.629   0.286  39.247  1.00  3.300          H  
ATOM   5788 2HG  GLN A 355     -29.937   0.318  37.608  1.00  3.300          H  
ATOM   5789 1HE2 GLN A 355     -32.289  -2.326  37.706  1.00  3.300          H  
ATOM   5790 2HE2 GLN A 355     -32.227  -0.565  37.714  1.00  3.300          H  
ATOM   5791  N   ARG A 356     -29.085   1.805  41.376  1.00  1.670          N  
ATOM   5792  CA  ARG A 356     -30.010   2.618  42.145  1.00  1.550          C  
ATOM   5793  C   ARG A 356     -29.639   4.075  41.977  1.00  1.450          C  
ATOM   5794  O   ARG A 356     -30.500   4.927  41.725  1.00  1.430          O  
ATOM   5795  CB  ARG A 356     -29.981   2.274  43.615  1.00  2.220          C  
ATOM   5796  CG  ARG A 356     -30.962   3.058  44.476  1.00  2.220          C  
ATOM   5797  CD  ARG A 356     -30.743   2.801  45.922  1.00  2.220          C  
ATOM   5798  NE  ARG A 356     -29.419   3.264  46.361  1.00  2.220          N  
ATOM   5799  CZ  ARG A 356     -29.078   4.552  46.621  1.00  2.220          C  
ATOM   5800  NH1 ARG A 356     -29.960   5.529  46.487  1.00  2.220          N  
ATOM   5801  NH2 ARG A 356     -27.842   4.831  47.010  1.00  2.220          N  
ATOM   5802  H   ARG A 356     -28.524   1.070  41.844  1.00  2.000          H  
ATOM   5803  HA  ARG A 356     -31.020   2.460  41.766  1.00  1.860          H  
ATOM   5804 1HB  ARG A 356     -30.209   1.216  43.738  1.00  2.660          H  
ATOM   5805 2HB  ARG A 356     -28.978   2.440  44.002  1.00  2.660          H  
ATOM   5806 1HG  ARG A 356     -30.862   4.125  44.284  1.00  2.660          H  
ATOM   5807 2HG  ARG A 356     -31.978   2.748  44.228  1.00  2.660          H  
ATOM   5808 1HD  ARG A 356     -31.508   3.300  46.514  1.00  2.660          H  
ATOM   5809 2HD  ARG A 356     -30.797   1.723  46.096  1.00  2.660          H  
ATOM   5810  HE  ARG A 356     -28.696   2.556  46.484  1.00  2.660          H  
ATOM   5811 1HH1 ARG A 356     -30.910   5.332  46.180  1.00  2.660          H  
ATOM   5812 2HH1 ARG A 356     -29.698   6.485  46.677  1.00  2.660          H  
ATOM   5813 1HH2 ARG A 356     -27.157   4.084  47.105  1.00  2.660          H  
ATOM   5814 2HH2 ARG A 356     -27.569   5.783  47.205  1.00  2.660          H  
ATOM   5815  N   TRP A 357     -28.339   4.360  42.090  1.00  1.460          N  
ATOM   5816  CA  TRP A 357     -27.852   5.712  41.985  1.00  1.460          C  
ATOM   5817  C   TRP A 357     -28.228   6.348  40.666  1.00  1.410          C  
ATOM   5818  O   TRP A 357     -28.737   7.475  40.635  1.00  1.390          O  
ATOM   5819  CB  TRP A 357     -26.344   5.704  42.107  1.00  2.040          C  
ATOM   5820  CG  TRP A 357     -25.782   7.022  42.007  1.00  2.040          C  
ATOM   5821  CD1 TRP A 357     -25.621   7.850  43.039  1.00  2.040          C  
ATOM   5822  CD2 TRP A 357     -25.292   7.727  40.840  1.00  2.040          C  
ATOM   5823  NE1 TRP A 357     -25.096   8.997  42.638  1.00  2.040          N  
ATOM   5824  CE2 TRP A 357     -24.892   8.956  41.276  1.00  2.040          C  
ATOM   5825  CE3 TRP A 357     -25.171   7.406  39.478  1.00  2.040          C  
ATOM   5826  CZ2 TRP A 357     -24.384   9.913  40.413  1.00  2.040          C  
ATOM   5827  CZ3 TRP A 357     -24.664   8.356  38.609  1.00  2.040          C  
ATOM   5828  CH2 TRP A 357     -24.282   9.582  39.067  1.00  2.040          C  
ATOM   5829  H   TRP A 357     -27.657   3.622  42.303  1.00  1.750          H  
ATOM   5830  HA  TRP A 357     -28.281   6.297  42.796  1.00  1.750          H  
ATOM   5831 1HB  TRP A 357     -26.075   5.276  43.071  1.00  2.450          H  
ATOM   5832 2HB  TRP A 357     -25.912   5.070  41.335  1.00  2.450          H  
ATOM   5833  HD1 TRP A 357     -25.886   7.618  44.070  1.00  2.450          H  
ATOM   5834  HE1 TRP A 357     -24.891   9.756  43.290  1.00  2.450          H  
ATOM   5835  HE3 TRP A 357     -25.469   6.432  39.107  1.00  2.450          H  
ATOM   5836  HZ2 TRP A 357     -24.066  10.891  40.769  1.00  2.450          H  
ATOM   5837  HZ3 TRP A 357     -24.574   8.098  37.550  1.00  2.450          H  
ATOM   5838  HH2 TRP A 357     -23.883  10.309  38.364  1.00  2.450          H  
ATOM   5839  N   TYR A 358     -27.992   5.624  39.572  1.00  1.430          N  
ATOM   5840  CA  TYR A 358     -28.273   6.117  38.246  1.00  1.430          C  
ATOM   5841  C   TYR A 358     -29.729   6.508  38.143  1.00  1.370          C  
ATOM   5842  O   TYR A 358     -30.045   7.625  37.737  1.00  1.400          O  
ATOM   5843  CB  TYR A 358     -27.880   5.043  37.230  1.00  2.000          C  
ATOM   5844  CG  TYR A 358     -28.055   5.374  35.781  1.00  2.000          C  
ATOM   5845  CD1 TYR A 358     -27.111   6.184  35.169  1.00  2.000          C  
ATOM   5846  CD2 TYR A 358     -29.099   4.837  35.041  1.00  2.000          C  
ATOM   5847  CE1 TYR A 358     -27.206   6.468  33.838  1.00  2.000          C  
ATOM   5848  CE2 TYR A 358     -29.186   5.118  33.695  1.00  2.000          C  
ATOM   5849  CZ  TYR A 358     -28.242   5.934  33.094  1.00  2.000          C  
ATOM   5850  OH  TYR A 358     -28.323   6.227  31.759  1.00  2.000          O  
ATOM   5851  H   TYR A 358     -27.553   4.702  39.647  1.00  1.720          H  
ATOM   5852  HA  TYR A 358     -27.679   7.011  38.068  1.00  1.720          H  
ATOM   5853 1HB  TYR A 358     -26.831   4.792  37.383  1.00  2.400          H  
ATOM   5854 2HB  TYR A 358     -28.451   4.138  37.437  1.00  2.400          H  
ATOM   5855  HD1 TYR A 358     -26.284   6.595  35.751  1.00  2.400          H  
ATOM   5856  HD2 TYR A 358     -29.836   4.186  35.517  1.00  2.400          H  
ATOM   5857  HE1 TYR A 358     -26.457   7.105  33.365  1.00  2.400          H  
ATOM   5858  HE2 TYR A 358     -29.986   4.693  33.105  1.00  2.400          H  
ATOM   5859  HH  TYR A 358     -27.526   6.738  31.490  1.00  2.400          H  
ATOM   5860  N   HIS A 359     -30.643   5.629  38.565  1.00  1.330          N  
ATOM   5861  CA  HIS A 359     -32.054   5.956  38.405  1.00  1.300          C  
ATOM   5862  C   HIS A 359     -32.428   7.248  39.172  1.00  1.280          C  
ATOM   5863  O   HIS A 359     -33.127   8.114  38.621  1.00  1.280          O  
ATOM   5864  CB  HIS A 359     -32.952   4.807  38.926  1.00  1.830          C  
ATOM   5865  CG  HIS A 359     -32.938   3.480  38.126  1.00  1.830          C  
ATOM   5866  ND1 HIS A 359     -33.339   3.370  36.801  1.00  1.830          N  
ATOM   5867  CD2 HIS A 359     -32.602   2.230  38.521  1.00  1.830          C  
ATOM   5868  CE1 HIS A 359     -33.223   2.102  36.418  1.00  1.830          C  
ATOM   5869  NE2 HIS A 359     -32.794   1.381  37.445  1.00  1.830          N  
ATOM   5870  H   HIS A 359     -30.345   4.717  38.934  1.00  1.600          H  
ATOM   5871  HA  HIS A 359     -32.271   6.113  37.350  1.00  1.560          H  
ATOM   5872 1HB  HIS A 359     -32.646   4.570  39.951  1.00  2.200          H  
ATOM   5873 2HB  HIS A 359     -33.984   5.154  38.978  1.00  2.200          H  
ATOM   5874  HD1 HIS A 359     -34.024   3.953  36.327  1.00  2.200          H  
ATOM   5875  HD2 HIS A 359     -32.252   1.844  39.477  1.00  2.200          H  
ATOM   5876  HE1 HIS A 359     -33.489   1.813  35.398  1.00  2.200          H  
ATOM   5877  N   ASP A 360     -31.919   7.419  40.408  1.00  1.330          N  
ATOM   5878  CA  ASP A 360     -32.267   8.612  41.191  1.00  1.380          C  
ATOM   5879  C   ASP A 360     -31.656   9.926  40.707  1.00  1.430          C  
ATOM   5880  O   ASP A 360     -32.354  10.955  40.673  1.00  1.460          O  
ATOM   5881  CB  ASP A 360     -31.852   8.439  42.656  1.00  1.910          C  
ATOM   5882  CG  ASP A 360     -32.726   7.496  43.461  1.00  1.910          C  
ATOM   5883  OD1 ASP A 360     -33.828   7.206  43.044  1.00  1.910          O  
ATOM   5884  OD2 ASP A 360     -32.309   7.118  44.531  1.00  1.910          O  
ATOM   5885  H   ASP A 360     -31.349   6.670  40.825  1.00  1.600          H  
ATOM   5886  HA  ASP A 360     -33.349   8.719  41.156  1.00  1.660          H  
ATOM   5887 1HB  ASP A 360     -30.828   8.048  42.676  1.00  2.290          H  
ATOM   5888 2HB  ASP A 360     -31.833   9.412  43.145  1.00  2.290          H  
ATOM   5889  N   GLU A 361     -30.382   9.918  40.316  1.00  1.470          N  
ATOM   5890  CA  GLU A 361     -29.789  11.176  39.878  1.00  1.550          C  
ATOM   5891  C   GLU A 361     -30.313  11.551  38.507  1.00  1.450          C  
ATOM   5892  O   GLU A 361     -30.481  12.741  38.211  1.00  1.480          O  
ATOM   5893  CB  GLU A 361     -28.277  11.132  39.916  1.00  2.140          C  
ATOM   5894  CG  GLU A 361     -27.700  11.075  41.327  1.00  2.140          C  
ATOM   5895  CD  GLU A 361     -28.048  12.246  42.195  1.00  2.140          C  
ATOM   5896  OE1 GLU A 361     -28.272  13.302  41.670  1.00  2.140          O  
ATOM   5897  OE2 GLU A 361     -28.061  12.092  43.390  1.00  2.140          O  
ATOM   5898  H   GLU A 361     -29.829   9.052  40.352  1.00  1.760          H  
ATOM   5899  HA  GLU A 361     -30.103  11.957  40.569  1.00  1.860          H  
ATOM   5900 1HB  GLU A 361     -27.917  10.255  39.369  1.00  2.570          H  
ATOM   5901 2HB  GLU A 361     -27.891  12.007  39.428  1.00  2.570          H  
ATOM   5902 1HG  GLU A 361     -28.014  10.149  41.811  1.00  2.570          H  
ATOM   5903 2HG  GLU A 361     -26.647  11.062  41.241  1.00  2.570          H  
ATOM   5904  N   LEU A 362     -30.573  10.540  37.674  1.00  1.380          N  
ATOM   5905  CA  LEU A 362     -31.117  10.739  36.353  1.00  1.340          C  
ATOM   5906  C   LEU A 362     -32.453  11.417  36.529  1.00  1.300          C  
ATOM   5907  O   LEU A 362     -32.724  12.433  35.896  1.00  1.310          O  
ATOM   5908  CB  LEU A 362     -31.142   9.406  35.617  1.00  1.890          C  
ATOM   5909  CG  LEU A 362     -31.546   9.392  34.172  1.00  1.890          C  
ATOM   5910  CD1 LEU A 362     -30.733   8.349  33.505  1.00  1.890          C  
ATOM   5911  CD2 LEU A 362     -33.056   9.045  34.049  1.00  1.890          C  
ATOM   5912  H   LEU A 362     -30.377   9.577  37.957  1.00  1.660          H  
ATOM   5913  HA  LEU A 362     -30.479  11.404  35.797  1.00  1.610          H  
ATOM   5914 1HB  LEU A 362     -30.144   8.981  35.673  1.00  2.270          H  
ATOM   5915 2HB  LEU A 362     -31.816   8.739  36.155  1.00  2.270          H  
ATOM   5916  HG  LEU A 362     -31.328  10.339  33.712  1.00  2.270          H  
ATOM   5917 1HD1 LEU A 362     -30.988   8.289  32.446  1.00  2.270          H  
ATOM   5918 2HD1 LEU A 362     -29.672   8.596  33.601  1.00  2.270          H  
ATOM   5919 3HD1 LEU A 362     -30.924   7.407  33.994  1.00  2.270          H  
ATOM   5920 1HD2 LEU A 362     -33.336   9.001  32.997  1.00  2.270          H  
ATOM   5921 2HD2 LEU A 362     -33.242   8.076  34.510  1.00  2.270          H  
ATOM   5922 3HD2 LEU A 362     -33.663   9.799  34.549  1.00  2.270          H  
ATOM   5923  N   PHE A 363     -33.305  10.936  37.425  1.00  1.290          N  
ATOM   5924  CA  PHE A 363     -34.537  11.672  37.637  1.00  1.310          C  
ATOM   5925  C   PHE A 363     -34.277  13.145  37.896  1.00  1.320          C  
ATOM   5926  O   PHE A 363     -34.844  14.018  37.246  1.00  1.320          O  
ATOM   5927  CB  PHE A 363     -35.346  11.144  38.806  1.00  1.830          C  
ATOM   5928  CG  PHE A 363     -36.434  12.118  39.182  1.00  1.830          C  
ATOM   5929  CD1 PHE A 363     -37.576  12.229  38.452  1.00  1.830          C  
ATOM   5930  CD2 PHE A 363     -36.272  12.960  40.288  1.00  1.830          C  
ATOM   5931  CE1 PHE A 363     -38.549  13.147  38.796  1.00  1.830          C  
ATOM   5932  CE2 PHE A 363     -37.236  13.872  40.629  1.00  1.830          C  
ATOM   5933  CZ  PHE A 363     -38.378  13.961  39.879  1.00  1.830          C  
ATOM   5934  H   PHE A 363     -33.114  10.061  37.932  1.00  1.550          H  
ATOM   5935  HA  PHE A 363     -35.137  11.590  36.722  1.00  1.570          H  
ATOM   5936 1HB  PHE A 363     -35.798  10.189  38.549  1.00  2.190          H  
ATOM   5937 2HB  PHE A 363     -34.699  10.987  39.667  1.00  2.190          H  
ATOM   5938  HD1 PHE A 363     -37.713  11.589  37.591  1.00  2.190          H  
ATOM   5939  HD2 PHE A 363     -35.360  12.890  40.883  1.00  2.190          H  
ATOM   5940  HE1 PHE A 363     -39.463  13.222  38.203  1.00  2.190          H  
ATOM   5941  HE2 PHE A 363     -37.094  14.522  41.491  1.00  2.190          H  
ATOM   5942  HZ  PHE A 363     -39.151  14.678  40.142  1.00  2.190          H  
ATOM   5943  N   TRP A 364     -33.395  13.453  38.850  1.00  1.370          N  
ATOM   5944  CA  TRP A 364     -33.209  14.858  39.174  1.00  1.420          C  
ATOM   5945  C   TRP A 364     -32.937  15.748  37.957  1.00  1.400          C  
ATOM   5946  O   TRP A 364     -33.647  16.742  37.749  1.00  1.430          O  
ATOM   5947  CB  TRP A 364     -32.046  15.041  40.146  1.00  1.970          C  
ATOM   5948  CG  TRP A 364     -31.852  16.464  40.553  1.00  1.970          C  
ATOM   5949  CD1 TRP A 364     -31.036  17.395  39.978  1.00  1.970          C  
ATOM   5950  CD2 TRP A 364     -32.495  17.126  41.654  1.00  1.970          C  
ATOM   5951  NE1 TRP A 364     -31.135  18.579  40.640  1.00  1.970          N  
ATOM   5952  CE2 TRP A 364     -32.021  18.436  41.673  1.00  1.970          C  
ATOM   5953  CE3 TRP A 364     -33.424  16.718  42.617  1.00  1.970          C  
ATOM   5954  CZ2 TRP A 364     -32.440  19.349  42.615  1.00  1.970          C  
ATOM   5955  CZ3 TRP A 364     -33.840  17.635  43.567  1.00  1.970          C  
ATOM   5956  CH2 TRP A 364     -33.360  18.917  43.566  1.00  1.970          C  
ATOM   5957  H   TRP A 364     -32.909  12.712  39.369  1.00  1.640          H  
ATOM   5958  HA  TRP A 364     -34.122  15.211  39.651  1.00  1.700          H  
ATOM   5959 1HB  TRP A 364     -32.209  14.434  41.034  1.00  2.360          H  
ATOM   5960 2HB  TRP A 364     -31.122  14.693  39.687  1.00  2.360          H  
ATOM   5961  HD1 TRP A 364     -30.407  17.222  39.116  1.00  2.360          H  
ATOM   5962  HE1 TRP A 364     -30.636  19.426  40.413  1.00  2.360          H  
ATOM   5963  HE3 TRP A 364     -33.806  15.700  42.622  1.00  2.360          H  
ATOM   5964  HZ2 TRP A 364     -32.068  20.374  42.635  1.00  2.360          H  
ATOM   5965  HZ3 TRP A 364     -34.561  17.311  44.317  1.00  2.360          H  
ATOM   5966  HH2 TRP A 364     -33.705  19.615  44.326  1.00  2.360          H  
ATOM   5967  N   TYR A 365     -31.893  15.431  37.172  1.00  1.390          N  
ATOM   5968  CA  TYR A 365     -31.585  16.341  36.066  1.00  1.450          C  
ATOM   5969  C   TYR A 365     -32.455  16.165  34.832  1.00  1.400          C  
ATOM   5970  O   TYR A 365     -32.678  17.140  34.099  1.00  1.430          O  
ATOM   5971  CB  TYR A 365     -30.104  16.304  35.709  1.00  2.010          C  
ATOM   5972  CG  TYR A 365     -29.551  15.038  35.071  1.00  2.010          C  
ATOM   5973  CD1 TYR A 365     -29.576  14.863  33.697  1.00  2.010          C  
ATOM   5974  CD2 TYR A 365     -28.978  14.069  35.873  1.00  2.010          C  
ATOM   5975  CE1 TYR A 365     -29.023  13.722  33.154  1.00  2.010          C  
ATOM   5976  CE2 TYR A 365     -28.428  12.954  35.334  1.00  2.010          C  
ATOM   5977  CZ  TYR A 365     -28.449  12.771  33.993  1.00  2.010          C  
ATOM   5978  OH  TYR A 365     -27.904  11.643  33.487  1.00  2.010          O  
ATOM   5979  H   TYR A 365     -31.352  14.580  37.370  1.00  1.670          H  
ATOM   5980  HA  TYR A 365     -31.772  17.351  36.428  1.00  1.740          H  
ATOM   5981 1HB  TYR A 365     -29.885  17.134  35.034  1.00  2.410          H  
ATOM   5982 2HB  TYR A 365     -29.551  16.488  36.607  1.00  2.410          H  
ATOM   5983  HD1 TYR A 365     -30.018  15.619  33.042  1.00  2.410          H  
ATOM   5984  HD2 TYR A 365     -28.953  14.199  36.940  1.00  2.410          H  
ATOM   5985  HE1 TYR A 365     -29.031  13.576  32.069  1.00  2.410          H  
ATOM   5986  HE2 TYR A 365     -27.977  12.203  35.985  1.00  2.410          H  
ATOM   5987  HH  TYR A 365     -27.932  11.673  32.520  1.00  2.410          H  
ATOM   5988  N   ILE A 366     -32.994  14.969  34.603  1.00  1.350          N  
ATOM   5989  CA  ILE A 366     -33.842  14.781  33.446  1.00  1.350          C  
ATOM   5990  C   ILE A 366     -35.106  15.590  33.673  1.00  1.300          C  
ATOM   5991  O   ILE A 366     -35.571  16.277  32.758  1.00  1.330          O  
ATOM   5992  CB  ILE A 366     -34.173  13.298  33.186  1.00  1.890          C  
ATOM   5993  CG1 ILE A 366     -32.890  12.458  32.866  1.00  1.890          C  
ATOM   5994  CG2 ILE A 366     -35.150  13.193  32.053  1.00  1.890          C  
ATOM   5995  CD1 ILE A 366     -32.110  12.801  31.684  1.00  1.890          C  
ATOM   5996  H   ILE A 366     -32.797  14.169  35.212  1.00  1.620          H  
ATOM   5997  HA  ILE A 366     -33.345  15.187  32.568  1.00  1.620          H  
ATOM   5998  HB  ILE A 366     -34.626  12.866  34.085  1.00  2.270          H  
ATOM   5999 1HG1 ILE A 366     -32.208  12.550  33.675  1.00  2.270          H  
ATOM   6000 2HG1 ILE A 366     -33.195  11.443  32.761  1.00  2.270          H  
ATOM   6001 1HG2 ILE A 366     -35.402  12.150  31.880  1.00  2.270          H  
ATOM   6002 2HG2 ILE A 366     -36.050  13.733  32.302  1.00  2.270          H  
ATOM   6003 3HG2 ILE A 366     -34.713  13.620  31.168  1.00  2.270          H  
ATOM   6004 1HD1 ILE A 366     -31.260  12.128  31.623  1.00  2.270          H  
ATOM   6005 2HD1 ILE A 366     -32.703  12.703  30.781  1.00  2.270          H  
ATOM   6006 3HD1 ILE A 366     -31.750  13.817  31.772  1.00  2.270          H  
ATOM   6007  N   LYS A 367     -35.667  15.505  34.890  1.00  1.270          N  
ATOM   6008  CA  LYS A 367     -36.860  16.244  35.243  1.00  1.270          C  
ATOM   6009  C   LYS A 367     -36.637  17.729  35.043  1.00  1.300          C  
ATOM   6010  O   LYS A 367     -37.410  18.388  34.345  1.00  1.320          O  
ATOM   6011  CB  LYS A 367     -37.248  15.960  36.693  1.00  1.780          C  
ATOM   6012  CG  LYS A 367     -38.520  16.673  37.182  1.00  1.780          C  
ATOM   6013  CD  LYS A 367     -38.268  17.951  38.032  1.00  1.780          C  
ATOM   6014  CE  LYS A 367     -37.760  17.641  39.449  1.00  1.780          C  
ATOM   6015  NZ  LYS A 367     -37.529  18.893  40.233  1.00  1.780          N  
ATOM   6016  H   LYS A 367     -35.260  14.898  35.606  1.00  1.520          H  
ATOM   6017  HA  LYS A 367     -37.672  15.925  34.589  1.00  1.520          H  
ATOM   6018 1HB  LYS A 367     -37.401  14.891  36.802  1.00  2.130          H  
ATOM   6019 2HB  LYS A 367     -36.412  16.225  37.335  1.00  2.130          H  
ATOM   6020 1HG  LYS A 367     -39.083  16.973  36.303  1.00  2.130          H  
ATOM   6021 2HG  LYS A 367     -39.120  15.974  37.752  1.00  2.130          H  
ATOM   6022 1HD  LYS A 367     -37.545  18.606  37.550  1.00  2.130          H  
ATOM   6023 2HD  LYS A 367     -39.205  18.498  38.120  1.00  2.130          H  
ATOM   6024 1HE  LYS A 367     -38.495  17.035  39.968  1.00  2.130          H  
ATOM   6025 2HE  LYS A 367     -36.820  17.092  39.395  1.00  2.130          H  
ATOM   6026 1HZ  LYS A 367     -37.199  18.662  41.153  1.00  2.130          H  
ATOM   6027 2HZ  LYS A 367     -36.821  19.486  39.756  1.00  2.130          H  
ATOM   6028 3HZ  LYS A 367     -38.386  19.415  40.309  1.00  2.130          H  
ATOM   6029  N   GLU A 368     -35.518  18.267  35.552  1.00  1.330          N  
ATOM   6030  CA  GLU A 368     -35.310  19.699  35.399  1.00  1.400          C  
ATOM   6031  C   GLU A 368     -35.268  20.084  33.933  1.00  1.450          C  
ATOM   6032  O   GLU A 368     -35.827  21.122  33.555  1.00  1.520          O  
ATOM   6033  CB  GLU A 368     -34.008  20.137  36.080  1.00  1.930          C  
ATOM   6034  CG  GLU A 368     -34.038  20.104  37.608  1.00  1.930          C  
ATOM   6035  CD  GLU A 368     -34.932  21.153  38.200  1.00  1.930          C  
ATOM   6036  OE1 GLU A 368     -34.747  22.303  37.888  1.00  1.930          O  
ATOM   6037  OE2 GLU A 368     -35.826  20.801  38.946  1.00  1.930          O  
ATOM   6038  H   GLU A 368     -34.872  17.705  36.117  1.00  1.600          H  
ATOM   6039  HA  GLU A 368     -36.144  20.222  35.868  1.00  1.680          H  
ATOM   6040 1HB  GLU A 368     -33.194  19.490  35.747  1.00  2.320          H  
ATOM   6041 2HB  GLU A 368     -33.765  21.152  35.772  1.00  2.320          H  
ATOM   6042 1HG  GLU A 368     -34.400  19.131  37.928  1.00  2.320          H  
ATOM   6043 2HG  GLU A 368     -33.024  20.224  37.988  1.00  2.320          H  
ATOM   6044  N   LEU A 369     -34.670  19.242  33.084  1.00  1.450          N  
ATOM   6045  CA  LEU A 369     -34.630  19.591  31.680  1.00  1.530          C  
ATOM   6046  C   LEU A 369     -36.022  19.528  31.075  1.00  1.530          C  
ATOM   6047  O   LEU A 369     -36.399  20.439  30.344  1.00  1.600          O  
ATOM   6048  CB  LEU A 369     -33.632  18.693  30.916  1.00  2.110          C  
ATOM   6049  CG  LEU A 369     -33.389  19.011  29.401  1.00  2.110          C  
ATOM   6050  CD1 LEU A 369     -32.941  20.440  29.234  1.00  2.110          C  
ATOM   6051  CD2 LEU A 369     -32.272  18.090  28.867  1.00  2.110          C  
ATOM   6052  H   LEU A 369     -34.172  18.415  33.438  1.00  1.740          H  
ATOM   6053  HA  LEU A 369     -34.291  20.619  31.615  1.00  1.840          H  
ATOM   6054 1HB  LEU A 369     -32.678  18.693  31.423  1.00  2.530          H  
ATOM   6055 2HB  LEU A 369     -34.018  17.668  30.967  1.00  2.530          H  
ATOM   6056  HG  LEU A 369     -34.286  18.861  28.838  1.00  2.530          H  
ATOM   6057 1HD1 LEU A 369     -32.760  20.613  28.193  1.00  2.530          H  
ATOM   6058 2HD1 LEU A 369     -33.703  21.131  29.574  1.00  2.530          H  
ATOM   6059 3HD1 LEU A 369     -32.034  20.600  29.793  1.00  2.530          H  
ATOM   6060 1HD2 LEU A 369     -32.081  18.309  27.815  1.00  2.530          H  
ATOM   6061 2HD2 LEU A 369     -31.354  18.249  29.435  1.00  2.530          H  
ATOM   6062 3HD2 LEU A 369     -32.571  17.048  28.971  1.00  2.530          H  
ATOM   6063  N   ASN A 370     -36.813  18.503  31.396  1.00  1.470          N  
ATOM   6064  CA  ASN A 370     -38.154  18.405  30.830  1.00  1.480          C  
ATOM   6065  C   ASN A 370     -39.073  19.536  31.258  1.00  1.510          C  
ATOM   6066  O   ASN A 370     -39.886  20.015  30.460  1.00  1.590          O  
ATOM   6067  CB  ASN A 370     -38.745  17.067  31.173  1.00  2.070          C  
ATOM   6068  CG  ASN A 370     -38.177  16.018  30.338  1.00  2.070          C  
ATOM   6069  OD1 ASN A 370     -37.868  16.263  29.173  1.00  2.070          O  
ATOM   6070  ND2 ASN A 370     -37.996  14.873  30.864  1.00  2.070          N  
ATOM   6071  H   ASN A 370     -36.448  17.754  31.999  1.00  1.760          H  
ATOM   6072  HA  ASN A 370     -38.068  18.474  29.751  1.00  1.780          H  
ATOM   6073 1HB  ASN A 370     -38.550  16.829  32.226  1.00  2.480          H  
ATOM   6074 2HB  ASN A 370     -39.816  17.091  31.029  1.00  2.480          H  
ATOM   6075 1HD2 ASN A 370     -37.617  14.134  30.303  1.00  2.480          H  
ATOM   6076 2HD2 ASN A 370     -38.242  14.682  31.840  1.00  2.480          H  
ATOM   6077  N   VAL A 371     -38.935  19.997  32.494  1.00  1.480          N  
ATOM   6078  CA  VAL A 371     -39.753  21.103  32.957  1.00  1.550          C  
ATOM   6079  C   VAL A 371     -39.351  22.379  32.208  1.00  1.680          C  
ATOM   6080  O   VAL A 371     -40.213  23.127  31.717  1.00  1.770          O  
ATOM   6081  CB  VAL A 371     -39.634  21.269  34.489  1.00  2.140          C  
ATOM   6082  CG1 VAL A 371     -40.346  22.550  34.950  1.00  2.140          C  
ATOM   6083  CG2 VAL A 371     -40.269  20.026  35.186  1.00  2.140          C  
ATOM   6084  H   VAL A 371     -38.271  19.529  33.120  1.00  1.780          H  
ATOM   6085  HA  VAL A 371     -40.793  20.881  32.725  1.00  1.860          H  
ATOM   6086  HB  VAL A 371     -38.575  21.343  34.764  1.00  2.570          H  
ATOM   6087 1HG1 VAL A 371     -40.251  22.647  36.030  1.00  2.570          H  
ATOM   6088 2HG1 VAL A 371     -39.898  23.423  34.475  1.00  2.570          H  
ATOM   6089 3HG1 VAL A 371     -41.402  22.496  34.682  1.00  2.570          H  
ATOM   6090 1HG2 VAL A 371     -40.177  20.126  36.264  1.00  2.570          H  
ATOM   6091 2HG2 VAL A 371     -41.322  19.951  34.914  1.00  2.570          H  
ATOM   6092 3HG2 VAL A 371     -39.757  19.123  34.865  1.00  2.570          H  
ATOM   6093  N   CYS A 372     -38.037  22.618  32.113  1.00  1.710          N  
ATOM   6094  CA  CYS A 372     -37.524  23.794  31.436  1.00  1.870          C  
ATOM   6095  C   CYS A 372     -37.911  23.791  29.962  1.00  1.940          C  
ATOM   6096  O   CYS A 372     -38.280  24.830  29.408  1.00  2.050          O  
ATOM   6097  CB  CYS A 372     -35.998  23.827  31.517  1.00  2.550          C  
ATOM   6098  SG  CYS A 372     -35.342  24.115  33.170  1.00  2.550          S  
ATOM   6099  H   CYS A 372     -37.381  21.970  32.552  1.00  2.050          H  
ATOM   6100  HA  CYS A 372     -37.935  24.682  31.914  1.00  2.240          H  
ATOM   6101 1HB  CYS A 372     -35.596  22.878  31.157  1.00  3.060          H  
ATOM   6102 2HB  CYS A 372     -35.623  24.610  30.861  1.00  3.060          H  
ATOM   6103  HG  CYS A 372     -35.571  22.851  33.609  1.00  3.060          H  
ATOM   6104  N   MET A 373     -37.838  22.621  29.316  1.00  1.930          N  
ATOM   6105  CA  MET A 373     -38.211  22.530  27.920  1.00  2.050          C  
ATOM   6106  C   MET A 373     -39.703  22.724  27.712  1.00  2.200          C  
ATOM   6107  O   MET A 373     -40.103  23.362  26.741  1.00  2.330          O  
ATOM   6108  CB  MET A 373     -37.818  21.204  27.313  1.00  2.820          C  
ATOM   6109  CG  MET A 373     -36.345  20.968  27.103  1.00  2.820          C  
ATOM   6110  SD  MET A 373     -36.059  19.492  26.129  1.00  2.820          S  
ATOM   6111  CE  MET A 373     -36.735  18.214  27.171  1.00  2.820          C  
ATOM   6112  H   MET A 373     -37.491  21.794  29.801  1.00  2.320          H  
ATOM   6113  HA  MET A 373     -37.694  23.323  27.382  1.00  2.460          H  
ATOM   6114 1HB  MET A 373     -38.189  20.435  27.978  1.00  3.390          H  
ATOM   6115 2HB  MET A 373     -38.309  21.084  26.367  1.00  3.390          H  
ATOM   6116 1HG  MET A 373     -35.921  21.818  26.573  1.00  3.390          H  
ATOM   6117 2HG  MET A 373     -35.831  20.870  28.046  1.00  3.390          H  
ATOM   6118 1HE  MET A 373     -36.629  17.276  26.685  1.00  3.390          H  
ATOM   6119 2HE  MET A 373     -36.231  18.185  28.124  1.00  3.390          H  
ATOM   6120 3HE  MET A 373     -37.792  18.379  27.331  1.00  3.390          H  
ATOM   6121  N   ALA A 374     -40.557  22.203  28.598  1.00  2.190          N  
ATOM   6122  CA  ALA A 374     -41.995  22.382  28.411  1.00  2.220          C  
ATOM   6123  C   ALA A 374     -42.353  23.868  28.386  1.00  2.320          C  
ATOM   6124  O   ALA A 374     -43.179  24.309  27.582  1.00  2.450          O  
ATOM   6125  CB  ALA A 374     -42.757  21.672  29.511  1.00  3.100          C  
ATOM   6126  H   ALA A 374     -40.222  21.618  29.371  1.00  2.630          H  
ATOM   6127  HA  ALA A 374     -42.272  21.952  27.452  1.00  2.660          H  
ATOM   6128 1HB  ALA A 374     -43.826  21.793  29.354  1.00  3.720          H  
ATOM   6129 2HB  ALA A 374     -42.500  20.610  29.499  1.00  3.720          H  
ATOM   6130 3HB  ALA A 374     -42.475  22.101  30.477  1.00  3.720          H  
ATOM   6131  N   GLY A 375     -41.672  24.661  29.206  1.00  2.700          N  
ATOM   6132  CA  GLY A 375     -41.912  26.099  29.270  1.00  2.910          C  
ATOM   6133  C   GLY A 375     -41.492  26.858  27.997  1.00  2.890          C  
ATOM   6134  O   GLY A 375     -41.835  28.032  27.825  1.00  3.350          O  
ATOM   6135  H   GLY A 375     -41.022  24.228  29.877  1.00  3.240          H  
ATOM   6136 1HA  GLY A 375     -42.967  26.272  29.469  1.00  3.490          H  
ATOM   6137 2HA  GLY A 375     -41.366  26.502  30.121  1.00  3.490          H  
ATOM   6138  N   SER A 376     -40.730  26.203  27.112  1.00  3.030          N  
ATOM   6139  CA  SER A 376     -40.233  26.798  25.876  1.00  3.720          C  
ATOM   6140  C   SER A 376     -41.224  26.586  24.735  1.00  4.270          C  
ATOM   6141  O   SER A 376     -40.975  26.992  23.598  1.00  4.840          O  
ATOM   6142  CB  SER A 376     -38.889  26.228  25.474  1.00  4.930          C  
ATOM   6143  OG  SER A 376     -39.002  24.915  25.015  1.00  4.930          O  
ATOM   6144  H   SER A 376     -40.506  25.225  27.279  1.00  3.640          H  
ATOM   6145  HA  SER A 376     -40.114  27.867  26.033  1.00  4.460          H  
ATOM   6146 1HB  SER A 376     -38.459  26.842  24.717  1.00  5.920          H  
ATOM   6147 2HB  SER A 376     -38.221  26.253  26.335  1.00  5.920          H  
ATOM   6148  HG  SER A 376     -39.233  24.388  25.784  1.00  5.920          H  
ATOM   6149  N   ASN A 377     -42.371  25.955  25.020  1.00  4.520          N  
ATOM   6150  CA  ASN A 377     -43.371  25.659  23.994  1.00  5.440          C  
ATOM   6151  C   ASN A 377     -43.753  26.875  23.138  1.00  5.690          C  
ATOM   6152  O   ASN A 377     -44.076  26.719  21.962  1.00  6.070          O  
ATOM   6153  CB  ASN A 377     -44.633  25.078  24.622  1.00  7.250          C  
ATOM   6154  CG  ASN A 377     -45.593  24.509  23.593  1.00  7.250          C  
ATOM   6155  OD1 ASN A 377     -45.271  23.523  22.914  1.00  7.250          O  
ATOM   6156  ND2 ASN A 377     -46.741  25.106  23.448  1.00  7.250          N  
ATOM   6157  H   ASN A 377     -42.539  25.617  25.975  1.00  5.420          H  
ATOM   6158  HA  ASN A 377     -42.950  24.914  23.319  1.00  6.530          H  
ATOM   6159 1HB  ASN A 377     -44.367  24.291  25.326  1.00  8.700          H  
ATOM   6160 2HB  ASN A 377     -45.143  25.857  25.186  1.00  8.700          H  
ATOM   6161 1HD2 ASN A 377     -47.392  24.762  22.768  1.00  8.700          H  
ATOM   6162 2HD2 ASN A 377     -46.961  25.908  24.004  1.00  8.700          H  
ATOM   6163  N   GLN A 378     -43.721  28.085  23.703  1.00  5.760          N  
ATOM   6164  CA  GLN A 378     -44.105  29.281  22.956  1.00  6.210          C  
ATOM   6165  C   GLN A 378     -42.975  29.931  22.136  1.00  6.190          C  
ATOM   6166  O   GLN A 378     -43.188  30.982  21.526  1.00  6.440          O  
ATOM   6167  CB  GLN A 378     -44.681  30.329  23.906  1.00  8.510          C  
ATOM   6168  CG  GLN A 378     -45.962  29.911  24.549  1.00  8.510          C  
ATOM   6169  CD  GLN A 378     -46.544  30.988  25.459  1.00  8.510          C  
ATOM   6170  OE1 GLN A 378     -46.188  31.138  26.652  1.00  8.510          O  
ATOM   6171  NE2 GLN A 378     -47.431  31.769  24.871  1.00  8.510          N  
ATOM   6172  H   GLN A 378     -43.466  28.176  24.679  1.00  6.910          H  
ATOM   6173  HA  GLN A 378     -44.889  28.996  22.254  1.00  7.450          H  
ATOM   6174 1HB  GLN A 378     -43.957  30.549  24.689  1.00 10.220          H  
ATOM   6175 2HB  GLN A 378     -44.872  31.253  23.359  1.00 10.220          H  
ATOM   6176 1HG  GLN A 378     -46.689  29.692  23.769  1.00 10.220          H  
ATOM   6177 2HG  GLN A 378     -45.768  29.023  25.124  1.00 10.220          H  
ATOM   6178 1HE2 GLN A 378     -47.861  32.526  25.348  1.00 10.220          H  
ATOM   6179 2HE2 GLN A 378     -47.672  31.595  23.888  1.00 10.220          H  
ATOM   6180  N   ARG A 379     -41.774  29.362  22.162  1.00  6.180          N  
ATOM   6181  CA  ARG A 379     -40.647  29.928  21.431  1.00  6.390          C  
ATOM   6182  C   ARG A 379     -40.631  29.523  19.944  1.00  6.490          C  
ATOM   6183  O   ARG A 379     -41.278  28.543  19.550  1.00  6.740          O  
ATOM   6184  CB  ARG A 379     -39.328  29.485  22.028  1.00  8.860          C  
ATOM   6185  CG  ARG A 379     -38.989  29.971  23.396  1.00  8.860          C  
ATOM   6186  CD  ARG A 379     -37.607  29.549  23.734  1.00  8.860          C  
ATOM   6187  NE  ARG A 379     -37.249  29.854  25.092  1.00  8.860          N  
ATOM   6188  CZ  ARG A 379     -36.071  29.531  25.674  1.00  8.860          C  
ATOM   6189  NH1 ARG A 379     -35.118  28.883  25.006  1.00  8.860          N  
ATOM   6190  NH2 ARG A 379     -35.866  29.873  26.939  1.00  8.860          N  
ATOM   6191  H   ARG A 379     -41.646  28.488  22.681  1.00  7.420          H  
ATOM   6192  HA  ARG A 379     -40.718  31.002  21.538  1.00  7.670          H  
ATOM   6193 1HB  ARG A 379     -39.373  28.423  22.118  1.00 10.630          H  
ATOM   6194 2HB  ARG A 379     -38.510  29.712  21.367  1.00 10.630          H  
ATOM   6195 1HG  ARG A 379     -39.043  31.058  23.425  1.00 10.630          H  
ATOM   6196 2HG  ARG A 379     -39.679  29.543  24.121  1.00 10.630          H  
ATOM   6197 1HD  ARG A 379     -37.483  28.491  23.564  1.00 10.630          H  
ATOM   6198 2HD  ARG A 379     -36.929  30.089  23.088  1.00 10.630          H  
ATOM   6199  HE  ARG A 379     -37.932  30.346  25.655  1.00 10.630          H  
ATOM   6200 1HH1 ARG A 379     -35.234  28.593  24.015  1.00 10.630          H  
ATOM   6201 2HH1 ARG A 379     -34.251  28.661  25.469  1.00 10.630          H  
ATOM   6202 1HH2 ARG A 379     -36.583  30.367  27.454  1.00 10.630          H  
ATOM   6203 2HH2 ARG A 379     -34.993  29.643  27.393  1.00 10.630          H  
ATOM   6204  N   PRO A 380     -39.963  30.295  19.071  1.00  6.630          N  
ATOM   6205  CA  PRO A 380     -39.641  29.920  17.713  1.00  6.640          C  
ATOM   6206  C   PRO A 380     -38.856  28.620  17.749  1.00  6.180          C  
ATOM   6207  O   PRO A 380     -37.975  28.476  18.599  1.00  6.100          O  
ATOM   6208  CB  PRO A 380     -38.811  31.098  17.222  1.00  9.960          C  
ATOM   6209  CG  PRO A 380     -39.244  32.265  18.071  1.00  9.960          C  
ATOM   6210  CD  PRO A 380     -39.532  31.673  19.429  1.00  9.960          C  
ATOM   6211  HA  PRO A 380     -40.568  29.821  17.122  1.00  7.970          H  
ATOM   6212 1HB  PRO A 380     -37.733  30.871  17.357  1.00 11.950          H  
ATOM   6213 2HB  PRO A 380     -38.984  31.251  16.153  1.00 11.950          H  
ATOM   6214 1HG  PRO A 380     -38.429  33.011  18.109  1.00 11.950          H  
ATOM   6215 2HG  PRO A 380     -40.119  32.765  17.625  1.00 11.950          H  
ATOM   6216 1HD  PRO A 380     -38.608  31.673  20.036  1.00 11.950          H  
ATOM   6217 2HD  PRO A 380     -40.346  32.258  19.877  1.00 11.950          H  
ATOM   6218  N   ALA A 381     -39.085  27.710  16.821  1.00  6.180          N  
ATOM   6219  CA  ALA A 381     -38.388  26.422  16.824  1.00  6.060          C  
ATOM   6220  C   ALA A 381     -36.861  26.521  16.917  1.00  5.270          C  
ATOM   6221  O   ALA A 381     -36.219  25.717  17.608  1.00  5.400          O  
ATOM   6222  CB  ALA A 381     -38.751  25.649  15.590  1.00  8.530          C  
ATOM   6223  H   ALA A 381     -39.823  27.869  16.132  1.00  7.420          H  
ATOM   6224  HA  ALA A 381     -38.737  25.868  17.696  1.00  7.270          H  
ATOM   6225 1HB  ALA A 381     -38.280  24.700  15.637  1.00 10.240          H  
ATOM   6226 2HB  ALA A 381     -39.831  25.521  15.534  1.00 10.240          H  
ATOM   6227 3HB  ALA A 381     -38.409  26.183  14.742  1.00 10.240          H  
ATOM   6228  N   HIS A 382     -36.250  27.506  16.272  1.00  4.720          N  
ATOM   6229  CA  HIS A 382     -34.801  27.585  16.310  1.00  4.360          C  
ATOM   6230  C   HIS A 382     -34.242  28.001  17.679  1.00  3.690          C  
ATOM   6231  O   HIS A 382     -33.025  28.018  17.878  1.00  3.860          O  
ATOM   6232  CB  HIS A 382     -34.300  28.485  15.194  1.00  6.250          C  
ATOM   6233  CG  HIS A 382     -34.840  29.850  15.233  1.00  6.250          C  
ATOM   6234  ND1 HIS A 382     -36.128  30.155  14.817  1.00  6.250          N  
ATOM   6235  CD2 HIS A 382     -34.289  31.013  15.637  1.00  6.250          C  
ATOM   6236  CE1 HIS A 382     -36.321  31.460  14.945  1.00  6.250          C  
ATOM   6237  NE2 HIS A 382     -35.226  31.996  15.446  1.00  6.250          N  
ATOM   6238  H   HIS A 382     -36.766  28.197  15.731  1.00  5.660          H  
ATOM   6239  HA  HIS A 382     -34.404  26.595  16.103  1.00  5.230          H  
ATOM   6240 1HB  HIS A 382     -33.214  28.545  15.245  1.00  7.500          H  
ATOM   6241 2HB  HIS A 382     -34.558  28.041  14.236  1.00  7.500          H  
ATOM   6242  HD2 HIS A 382     -33.283  31.145  16.039  1.00  7.500          H  
ATOM   6243  HE1 HIS A 382     -37.229  32.001  14.693  1.00  7.500          H  
ATOM   6244  HE2 HIS A 382     -35.089  32.976  15.661  1.00  7.500          H  
ATOM   6245  N   ASP A 383     -35.131  28.346  18.620  1.00  3.520          N  
ATOM   6246  CA  ASP A 383     -34.769  28.693  19.982  1.00  3.360          C  
ATOM   6247  C   ASP A 383     -35.117  27.536  20.953  1.00  3.060          C  
ATOM   6248  O   ASP A 383     -35.010  27.692  22.183  1.00  3.300          O  
ATOM   6249  CB  ASP A 383     -35.474  29.982  20.416  1.00  4.770          C  
ATOM   6250  CG  ASP A 383     -35.042  31.269  19.652  1.00  4.770          C  
ATOM   6251  OD1 ASP A 383     -33.896  31.399  19.277  1.00  4.770          O  
ATOM   6252  OD2 ASP A 383     -35.876  32.138  19.512  1.00  4.770          O  
ATOM   6253  H   ASP A 383     -36.127  28.315  18.400  1.00  4.220          H  
ATOM   6254  HA  ASP A 383     -33.692  28.859  20.023  1.00  4.030          H  
ATOM   6255 1HB  ASP A 383     -36.539  29.853  20.273  1.00  5.720          H  
ATOM   6256 2HB  ASP A 383     -35.296  30.143  21.471  1.00  5.720          H  
ATOM   6257  N   THR A 384     -35.564  26.378  20.405  1.00  2.860          N  
ATOM   6258  CA  THR A 384     -35.901  25.197  21.214  1.00  2.840          C  
ATOM   6259  C   THR A 384     -35.087  23.977  20.740  1.00  2.690          C  
ATOM   6260  O   THR A 384     -34.917  22.995  21.481  1.00  2.670          O  
ATOM   6261  CB  THR A 384     -37.410  24.866  21.171  1.00  3.980          C  
ATOM   6262  OG1 THR A 384     -37.810  24.508  19.852  1.00  3.980          O  
ATOM   6263  CG2 THR A 384     -38.194  26.066  21.572  1.00  3.980          C  
ATOM   6264  H   THR A 384     -35.680  26.290  19.395  1.00  3.430          H  
ATOM   6265  HA  THR A 384     -35.632  25.393  22.251  1.00  3.410          H  
ATOM   6266  HB  THR A 384     -37.622  24.059  21.855  1.00  4.780          H  
ATOM   6267  HG1 THR A 384     -38.693  24.123  19.893  1.00  4.780          H  
ATOM   6268 1HG2 THR A 384     -39.261  25.836  21.554  1.00  4.780          H  
ATOM   6269 2HG2 THR A 384     -37.905  26.354  22.566  1.00  4.780          H  
ATOM   6270 3HG2 THR A 384     -37.992  26.881  20.880  1.00  4.780          H  
ATOM   6271  N   GLN A 385     -34.532  24.098  19.532  1.00  2.800          N  
ATOM   6272  CA  GLN A 385     -33.716  23.080  18.873  1.00  2.850          C  
ATOM   6273  C   GLN A 385     -32.474  22.878  19.712  1.00  2.660          C  
ATOM   6274  O   GLN A 385     -32.312  23.562  20.727  1.00  3.090          O  
ATOM   6275  CB  GLN A 385     -33.271  23.554  17.494  1.00  3.970          C  
ATOM   6276  CG  GLN A 385     -32.235  24.666  17.561  1.00  3.970          C  
ATOM   6277  CD  GLN A 385     -31.761  25.115  16.248  1.00  3.970          C  
ATOM   6278  OE1 GLN A 385     -32.513  25.194  15.265  1.00  3.970          O  
ATOM   6279  NE2 GLN A 385     -30.466  25.402  16.190  1.00  3.970          N  
ATOM   6280  H   GLN A 385     -34.807  24.914  18.982  1.00  3.360          H  
ATOM   6281  HA  GLN A 385     -34.270  22.144  18.806  1.00  3.420          H  
ATOM   6282 1HB  GLN A 385     -32.876  22.728  16.907  1.00  4.760          H  
ATOM   6283 2HB  GLN A 385     -34.126  23.965  16.974  1.00  4.760          H  
ATOM   6284 1HG  GLN A 385     -32.667  25.512  18.081  1.00  4.760          H  
ATOM   6285 2HG  GLN A 385     -31.361  24.347  18.087  1.00  4.760          H  
ATOM   6286 1HE2 GLN A 385     -30.055  25.702  15.335  1.00  4.760          H  
ATOM   6287 2HE2 GLN A 385     -29.860  25.289  17.036  1.00  4.760          H  
ATOM   6288  N   ASP A 386     -31.566  21.969  19.317  1.00  2.410          N  
ATOM   6289  CA  ASP A 386     -30.373  21.773  20.142  1.00  2.470          C  
ATOM   6290  C   ASP A 386     -30.805  21.177  21.471  1.00  2.330          C  
ATOM   6291  O   ASP A 386     -30.811  19.950  21.592  1.00  2.320          O  
ATOM   6292  CB  ASP A 386     -29.533  23.062  20.253  1.00  3.430          C  
ATOM   6293  CG  ASP A 386     -28.888  23.435  18.890  1.00  3.430          C  
ATOM   6294  OD1 ASP A 386     -28.713  22.559  18.070  1.00  3.430          O  
ATOM   6295  OD2 ASP A 386     -28.663  24.609  18.651  1.00  3.430          O  
ATOM   6296  H   ASP A 386     -31.693  21.435  18.468  1.00  2.890          H  
ATOM   6297  HA  ASP A 386     -29.733  21.036  19.656  1.00  2.960          H  
ATOM   6298 1HB  ASP A 386     -30.079  23.909  20.614  1.00  4.120          H  
ATOM   6299 2HB  ASP A 386     -28.737  22.890  20.965  1.00  4.120          H  
ATOM   6300  N   THR A 387     -31.146  21.995  22.459  1.00  2.310          N  
ATOM   6301  CA  THR A 387     -31.590  21.504  23.766  1.00  2.280          C  
ATOM   6302  C   THR A 387     -32.507  20.271  23.651  1.00  2.200          C  
ATOM   6303  O   THR A 387     -32.279  19.265  24.340  1.00  2.190          O  
ATOM   6304  CB  THR A 387     -32.363  22.628  24.491  1.00  3.200          C  
ATOM   6305  OG1 THR A 387     -31.487  23.746  24.722  1.00  3.200          O  
ATOM   6306  CG2 THR A 387     -32.930  22.137  25.798  1.00  3.200          C  
ATOM   6307  H   THR A 387     -31.163  22.995  22.267  1.00  2.770          H  
ATOM   6308  HA  THR A 387     -30.719  21.231  24.351  1.00  2.740          H  
ATOM   6309  HB  THR A 387     -33.184  22.961  23.847  1.00  3.840          H  
ATOM   6310  HG1 THR A 387     -32.011  24.516  24.964  1.00  3.840          H  
ATOM   6311 1HG2 THR A 387     -33.472  22.944  26.285  1.00  3.840          H  
ATOM   6312 2HG2 THR A 387     -33.607  21.307  25.631  1.00  3.840          H  
ATOM   6313 3HG2 THR A 387     -32.134  21.818  26.417  1.00  3.840          H  
ATOM   6314  N   GLN A 388     -33.521  20.327  22.774  1.00  2.190          N  
ATOM   6315  CA  GLN A 388     -34.439  19.203  22.586  1.00  2.170          C  
ATOM   6316  C   GLN A 388     -33.763  17.924  22.049  1.00  2.150          C  
ATOM   6317  O   GLN A 388     -34.208  16.809  22.352  1.00  2.160          O  
ATOM   6318  CB  GLN A 388     -35.568  19.645  21.676  1.00  3.050          C  
ATOM   6319  CG  GLN A 388     -36.545  20.622  22.347  1.00  3.050          C  
ATOM   6320  CD  GLN A 388     -37.555  21.258  21.377  1.00  3.050          C  
ATOM   6321  OE1 GLN A 388     -38.671  21.669  21.773  1.00  3.050          O  
ATOM   6322  NE2 GLN A 388     -37.185  21.351  20.097  1.00  3.050          N  
ATOM   6323  H   GLN A 388     -33.685  21.194  22.248  1.00  2.630          H  
ATOM   6324  HA  GLN A 388     -34.866  18.953  23.551  1.00  2.600          H  
ATOM   6325 1HB  GLN A 388     -35.129  20.131  20.815  1.00  3.660          H  
ATOM   6326 2HB  GLN A 388     -36.099  18.792  21.330  1.00  3.660          H  
ATOM   6327 1HG  GLN A 388     -37.114  20.044  23.070  1.00  3.660          H  
ATOM   6328 2HG  GLN A 388     -35.999  21.397  22.872  1.00  3.660          H  
ATOM   6329 1HE2 GLN A 388     -37.805  21.749  19.419  1.00  3.660          H  
ATOM   6330 2HE2 GLN A 388     -36.296  21.027  19.799  1.00  3.660          H  
ATOM   6331  N   ARG A 389     -32.734  18.073  21.208  1.00  2.170          N  
ATOM   6332  CA  ARG A 389     -32.060  16.916  20.642  1.00  2.190          C  
ATOM   6333  C   ARG A 389     -31.162  16.296  21.699  1.00  2.140          C  
ATOM   6334  O   ARG A 389     -31.021  15.071  21.772  1.00  2.130          O  
ATOM   6335  CB  ARG A 389     -31.244  17.286  19.411  1.00  3.060          C  
ATOM   6336  CG  ARG A 389     -30.521  16.109  18.719  1.00  3.060          C  
ATOM   6337  CD  ARG A 389     -31.482  15.088  18.188  1.00  3.060          C  
ATOM   6338  NE  ARG A 389     -30.807  14.024  17.469  1.00  3.060          N  
ATOM   6339  CZ  ARG A 389     -31.395  12.870  17.073  1.00  3.060          C  
ATOM   6340  NH1 ARG A 389     -32.666  12.651  17.323  1.00  3.060          N  
ATOM   6341  NH2 ARG A 389     -30.695  11.949  16.434  1.00  3.060          N  
ATOM   6342  H   ARG A 389     -32.363  18.996  21.000  1.00  2.600          H  
ATOM   6343  HA  ARG A 389     -32.822  16.195  20.359  1.00  2.630          H  
ATOM   6344 1HB  ARG A 389     -31.894  17.755  18.676  1.00  3.670          H  
ATOM   6345 2HB  ARG A 389     -30.485  18.021  19.694  1.00  3.670          H  
ATOM   6346 1HG  ARG A 389     -29.938  16.489  17.883  1.00  3.670          H  
ATOM   6347 2HG  ARG A 389     -29.853  15.612  19.427  1.00  3.670          H  
ATOM   6348 1HD  ARG A 389     -32.009  14.627  19.019  1.00  3.670          H  
ATOM   6349 2HD  ARG A 389     -32.196  15.567  17.516  1.00  3.670          H  
ATOM   6350  HE  ARG A 389     -29.822  14.146  17.265  1.00  3.670          H  
ATOM   6351 1HH1 ARG A 389     -33.213  13.332  17.814  1.00  3.670          H  
ATOM   6352 2HH1 ARG A 389     -33.104  11.753  17.037  1.00  3.670          H  
ATOM   6353 1HH2 ARG A 389     -29.717  12.099  16.242  1.00  3.670          H  
ATOM   6354 2HH2 ARG A 389     -31.146  11.083  16.145  1.00  3.670          H  
ATOM   6355  N   TRP A 390     -30.534  17.157  22.491  1.00  2.120          N  
ATOM   6356  CA  TRP A 390     -29.629  16.725  23.542  1.00  2.070          C  
ATOM   6357  C   TRP A 390     -30.395  15.869  24.541  1.00  1.990          C  
ATOM   6358  O   TRP A 390     -29.920  14.813  24.967  1.00  1.970          O  
ATOM   6359  CB  TRP A 390     -29.008  17.950  24.187  1.00  2.920          C  
ATOM   6360  CG  TRP A 390     -28.136  18.701  23.218  1.00  2.920          C  
ATOM   6361  CD1 TRP A 390     -27.598  18.236  22.042  1.00  2.920          C  
ATOM   6362  CD2 TRP A 390     -27.708  20.057  23.331  1.00  2.920          C  
ATOM   6363  NE1 TRP A 390     -26.875  19.214  21.442  1.00  2.920          N  
ATOM   6364  CE2 TRP A 390     -26.930  20.337  22.210  1.00  2.920          C  
ATOM   6365  CE3 TRP A 390     -27.917  21.038  24.269  1.00  2.920          C  
ATOM   6366  CZ2 TRP A 390     -26.362  21.576  22.012  1.00  2.920          C  
ATOM   6367  CZ3 TRP A 390     -27.353  22.281  24.082  1.00  2.920          C  
ATOM   6368  CH2 TRP A 390     -26.593  22.546  22.981  1.00  2.920          C  
ATOM   6369  H   TRP A 390     -30.680  18.157  22.320  1.00  2.540          H  
ATOM   6370  HA  TRP A 390     -28.853  16.104  23.104  1.00  2.480          H  
ATOM   6371 1HB  TRP A 390     -29.795  18.618  24.523  1.00  3.500          H  
ATOM   6372 2HB  TRP A 390     -28.424  17.670  25.055  1.00  3.500          H  
ATOM   6373  HD1 TRP A 390     -27.721  17.236  21.633  1.00  3.500          H  
ATOM   6374  HE1 TRP A 390     -26.380  19.127  20.565  1.00  3.500          H  
ATOM   6375  HE3 TRP A 390     -28.517  20.827  25.138  1.00  3.500          H  
ATOM   6376  HZ2 TRP A 390     -25.753  21.802  21.135  1.00  3.500          H  
ATOM   6377  HZ3 TRP A 390     -27.524  23.048  24.840  1.00  3.500          H  
ATOM   6378  HH2 TRP A 390     -26.159  23.538  22.862  1.00  3.500          H  
ATOM   6379  N   TYR A 391     -31.610  16.289  24.867  1.00  1.970          N  
ATOM   6380  CA  TYR A 391     -32.463  15.485  25.720  1.00  1.910          C  
ATOM   6381  C   TYR A 391     -32.638  14.081  25.133  1.00  1.900          C  
ATOM   6382  O   TYR A 391     -32.453  13.085  25.835  1.00  1.860          O  
ATOM   6383  CB  TYR A 391     -33.784  16.169  25.943  1.00  2.700          C  
ATOM   6384  CG  TYR A 391     -34.788  15.282  26.542  1.00  2.700          C  
ATOM   6385  CD1 TYR A 391     -34.787  14.905  27.870  1.00  2.700          C  
ATOM   6386  CD2 TYR A 391     -35.762  14.858  25.721  1.00  2.700          C  
ATOM   6387  CE1 TYR A 391     -35.801  14.083  28.314  1.00  2.700          C  
ATOM   6388  CE2 TYR A 391     -36.747  14.076  26.163  1.00  2.700          C  
ATOM   6389  CZ  TYR A 391     -36.787  13.681  27.434  1.00  2.700          C  
ATOM   6390  OH  TYR A 391     -37.812  12.876  27.842  1.00  2.700          O  
ATOM   6391  H   TYR A 391     -31.932  17.202  24.528  1.00  2.360          H  
ATOM   6392  HA  TYR A 391     -31.975  15.377  26.690  1.00  2.290          H  
ATOM   6393 1HB  TYR A 391     -33.655  17.026  26.589  1.00  3.240          H  
ATOM   6394 2HB  TYR A 391     -34.168  16.541  24.993  1.00  3.240          H  
ATOM   6395  HD1 TYR A 391     -34.007  15.239  28.551  1.00  3.240          H  
ATOM   6396  HD2 TYR A 391     -35.745  15.170  24.687  1.00  3.240          H  
ATOM   6397  HE1 TYR A 391     -35.838  13.762  29.334  1.00  3.240          H  
ATOM   6398  HE2 TYR A 391     -37.513  13.763  25.486  1.00  3.240          H  
ATOM   6399  HH  TYR A 391     -38.408  12.703  27.083  1.00  3.240          H  
ATOM   6400  N   HIS A 392     -32.971  13.975  23.848  1.00  1.970          N  
ATOM   6401  CA  HIS A 392     -33.090  12.643  23.257  1.00  2.000          C  
ATOM   6402  C   HIS A 392     -31.824  11.794  23.504  1.00  2.010          C  
ATOM   6403  O   HIS A 392     -31.918  10.628  23.911  1.00  1.980          O  
ATOM   6404  CB  HIS A 392     -33.375  12.721  21.763  1.00  2.790          C  
ATOM   6405  CG  HIS A 392     -33.462  11.396  21.116  1.00  2.790          C  
ATOM   6406  ND1 HIS A 392     -34.502  10.529  21.337  1.00  2.790          N  
ATOM   6407  CD2 HIS A 392     -32.644  10.787  20.237  1.00  2.790          C  
ATOM   6408  CE1 HIS A 392     -34.324   9.445  20.613  1.00  2.790          C  
ATOM   6409  NE2 HIS A 392     -33.208   9.576  19.938  1.00  2.790          N  
ATOM   6410  H   HIS A 392     -33.189  14.812  23.294  1.00  2.360          H  
ATOM   6411  HA  HIS A 392     -33.924  12.131  23.719  1.00  2.400          H  
ATOM   6412 1HB  HIS A 392     -34.310  13.259  21.596  1.00  3.350          H  
ATOM   6413 2HB  HIS A 392     -32.590  13.275  21.270  1.00  3.350          H  
ATOM   6414  HD2 HIS A 392     -31.714  11.189  19.833  1.00  3.350          H  
ATOM   6415  HE1 HIS A 392     -34.988   8.591  20.566  1.00  3.350          H  
ATOM   6416  HE2 HIS A 392     -32.831   8.895  19.287  1.00  3.350          H  
ATOM   6417  N   ASP A 393     -30.634  12.367  23.300  1.00  2.050          N  
ATOM   6418  CA  ASP A 393     -29.409  11.596  23.564  1.00  2.070          C  
ATOM   6419  C   ASP A 393     -29.330  11.101  25.032  1.00  1.920          C  
ATOM   6420  O   ASP A 393     -28.790  10.012  25.298  1.00  1.920          O  
ATOM   6421  CB  ASP A 393     -28.154  12.392  23.195  1.00  2.890          C  
ATOM   6422  CG  ASP A 393     -27.896  12.503  21.661  1.00  2.890          C  
ATOM   6423  OD1 ASP A 393     -28.489  11.769  20.902  1.00  2.890          O  
ATOM   6424  OD2 ASP A 393     -27.092  13.322  21.281  1.00  2.890          O  
ATOM   6425  H   ASP A 393     -30.602  13.320  22.916  1.00  2.460          H  
ATOM   6426  HA  ASP A 393     -29.427  10.718  22.919  1.00  2.480          H  
ATOM   6427 1HB  ASP A 393     -28.263  13.399  23.592  1.00  3.470          H  
ATOM   6428 2HB  ASP A 393     -27.282  11.949  23.673  1.00  3.470          H  
ATOM   6429  N   GLU A 394     -29.852  11.879  25.991  1.00  1.800          N  
ATOM   6430  CA  GLU A 394     -29.848  11.416  27.384  1.00  1.660          C  
ATOM   6431  C   GLU A 394     -30.712  10.150  27.506  1.00  1.630          C  
ATOM   6432  O   GLU A 394     -30.349   9.180  28.192  1.00  1.570          O  
ATOM   6433  CB  GLU A 394     -30.455  12.455  28.336  1.00  2.380          C  
ATOM   6434  CG  GLU A 394     -29.680  13.728  28.574  1.00  2.380          C  
ATOM   6435  CD  GLU A 394     -30.481  14.681  29.401  1.00  2.380          C  
ATOM   6436  OE1 GLU A 394     -31.677  14.554  29.388  1.00  2.380          O  
ATOM   6437  OE2 GLU A 394     -29.921  15.478  30.086  1.00  2.380          O  
ATOM   6438  H   GLU A 394     -30.247  12.797  25.739  1.00  2.160          H  
ATOM   6439  HA  GLU A 394     -28.827  11.187  27.680  1.00  1.990          H  
ATOM   6440 1HB  GLU A 394     -31.447  12.722  27.999  1.00  2.860          H  
ATOM   6441 2HB  GLU A 394     -30.576  11.988  29.304  1.00  2.860          H  
ATOM   6442 1HG  GLU A 394     -28.770  13.485  29.108  1.00  2.860          H  
ATOM   6443 2HG  GLU A 394     -29.427  14.182  27.621  1.00  2.860          H  
ATOM   6444  N   LEU A 395     -31.847  10.154  26.797  1.00  1.680          N  
ATOM   6445  CA  LEU A 395     -32.776   9.032  26.833  1.00  1.690          C  
ATOM   6446  C   LEU A 395     -32.094   7.790  26.265  1.00  1.780          C  
ATOM   6447  O   LEU A 395     -32.210   6.692  26.821  1.00  1.770          O  
ATOM   6448  CB  LEU A 395     -34.027   9.324  26.008  1.00  2.360          C  
ATOM   6449  CG  LEU A 395     -34.968  10.451  26.456  1.00  2.360          C  
ATOM   6450  CD1 LEU A 395     -36.035  10.581  25.364  1.00  2.360          C  
ATOM   6451  CD2 LEU A 395     -35.579  10.166  27.855  1.00  2.360          C  
ATOM   6452  H   LEU A 395     -32.073  11.012  26.269  1.00  2.020          H  
ATOM   6453  HA  LEU A 395     -33.047   8.826  27.865  1.00  2.030          H  
ATOM   6454 1HB  LEU A 395     -33.740   9.517  24.985  1.00  2.830          H  
ATOM   6455 2HB  LEU A 395     -34.605   8.453  26.008  1.00  2.830          H  
ATOM   6456  HG  LEU A 395     -34.417  11.396  26.498  1.00  2.830          H  
ATOM   6457 1HD1 LEU A 395     -36.717  11.375  25.600  1.00  2.830          H  
ATOM   6458 2HD1 LEU A 395     -35.571  10.790  24.409  1.00  2.830          H  
ATOM   6459 3HD1 LEU A 395     -36.584   9.657  25.284  1.00  2.830          H  
ATOM   6460 1HD2 LEU A 395     -36.244  10.966  28.138  1.00  2.830          H  
ATOM   6461 2HD2 LEU A 395     -36.134   9.254  27.839  1.00  2.830          H  
ATOM   6462 3HD2 LEU A 395     -34.789  10.093  28.596  1.00  2.830          H  
ATOM   6463  N   PHE A 396     -31.303   7.978  25.213  1.00  1.900          N  
ATOM   6464  CA  PHE A 396     -30.575   6.857  24.630  1.00  2.020          C  
ATOM   6465  C   PHE A 396     -29.782   6.114  25.677  1.00  1.950          C  
ATOM   6466  O   PHE A 396     -29.869   4.891  25.796  1.00  1.980          O  
ATOM   6467  CB  PHE A 396     -29.616   7.297  23.533  1.00  2.780          C  
ATOM   6468  CG  PHE A 396     -28.702   6.197  23.115  1.00  2.780          C  
ATOM   6469  CD1 PHE A 396     -29.127   5.179  22.289  1.00  2.780          C  
ATOM   6470  CD2 PHE A 396     -27.380   6.184  23.574  1.00  2.780          C  
ATOM   6471  CE1 PHE A 396     -28.258   4.176  21.927  1.00  2.780          C  
ATOM   6472  CE2 PHE A 396     -26.521   5.192  23.216  1.00  2.780          C  
ATOM   6473  CZ  PHE A 396     -26.954   4.186  22.392  1.00  2.780          C  
ATOM   6474  H   PHE A 396     -31.281   8.910  24.784  1.00  2.280          H  
ATOM   6475  HA  PHE A 396     -31.302   6.172  24.197  1.00  2.420          H  
ATOM   6476 1HB  PHE A 396     -30.174   7.646  22.668  1.00  3.340          H  
ATOM   6477 2HB  PHE A 396     -29.009   8.114  23.881  1.00  3.340          H  
ATOM   6478  HD1 PHE A 396     -30.155   5.173  21.926  1.00  3.340          H  
ATOM   6479  HD2 PHE A 396     -27.032   6.983  24.231  1.00  3.340          H  
ATOM   6480  HE1 PHE A 396     -28.600   3.374  21.274  1.00  3.340          H  
ATOM   6481  HE2 PHE A 396     -25.497   5.198  23.583  1.00  3.340          H  
ATOM   6482  HZ  PHE A 396     -26.269   3.396  22.103  1.00  3.340          H  
ATOM   6483  N   TRP A 397     -29.009   6.818  26.469  1.00  1.880          N  
ATOM   6484  CA  TRP A 397     -28.252   6.057  27.433  1.00  1.840          C  
ATOM   6485  C   TRP A 397     -29.122   5.336  28.480  1.00  1.730          C  
ATOM   6486  O   TRP A 397     -28.723   4.274  28.986  1.00  1.760          O  
ATOM   6487  CB  TRP A 397     -27.207   6.908  28.088  1.00  2.590          C  
ATOM   6488  CG  TRP A 397     -26.072   7.174  27.199  1.00  2.590          C  
ATOM   6489  CD1 TRP A 397     -25.710   8.350  26.637  1.00  2.590          C  
ATOM   6490  CD2 TRP A 397     -25.120   6.194  26.736  1.00  2.590          C  
ATOM   6491  NE1 TRP A 397     -24.594   8.171  25.856  1.00  2.590          N  
ATOM   6492  CE2 TRP A 397     -24.226   6.855  25.907  1.00  2.590          C  
ATOM   6493  CE3 TRP A 397     -24.963   4.826  26.957  1.00  2.590          C  
ATOM   6494  CZ2 TRP A 397     -23.185   6.196  25.290  1.00  2.590          C  
ATOM   6495  CZ3 TRP A 397     -23.931   4.168  26.341  1.00  2.590          C  
ATOM   6496  CH2 TRP A 397     -23.061   4.830  25.529  1.00  2.590          C  
ATOM   6497  H   TRP A 397     -28.934   7.838  26.345  1.00  2.260          H  
ATOM   6498  HA  TRP A 397     -27.726   5.289  26.874  1.00  2.210          H  
ATOM   6499 1HB  TRP A 397     -27.645   7.850  28.406  1.00  3.110          H  
ATOM   6500 2HB  TRP A 397     -26.844   6.383  28.949  1.00  3.110          H  
ATOM   6501  HD1 TRP A 397     -26.231   9.300  26.781  1.00  3.110          H  
ATOM   6502  HE1 TRP A 397     -24.134   8.902  25.329  1.00  3.110          H  
ATOM   6503  HE3 TRP A 397     -25.653   4.286  27.606  1.00  3.110          H  
ATOM   6504  HZ2 TRP A 397     -22.481   6.710  24.635  1.00  3.110          H  
ATOM   6505  HZ3 TRP A 397     -23.828   3.099  26.518  1.00  3.110          H  
ATOM   6506  HH2 TRP A 397     -22.251   4.274  25.057  1.00  3.110          H  
ATOM   6507  N   TYR A 398     -30.308   5.875  28.793  1.00  1.640          N  
ATOM   6508  CA  TYR A 398     -31.184   5.210  29.758  1.00  1.580          C  
ATOM   6509  C   TYR A 398     -31.595   3.833  29.217  1.00  1.660          C  
ATOM   6510  O   TYR A 398     -31.653   2.860  29.979  1.00  1.700          O  
ATOM   6511  CB  TYR A 398     -32.412   6.061  30.135  1.00  2.240          C  
ATOM   6512  CG  TYR A 398     -33.242   5.492  31.345  1.00  2.240          C  
ATOM   6513  CD1 TYR A 398     -32.661   5.565  32.566  1.00  2.240          C  
ATOM   6514  CD2 TYR A 398     -34.538   4.970  31.251  1.00  2.240          C  
ATOM   6515  CE1 TYR A 398     -33.279   5.146  33.710  1.00  2.240          C  
ATOM   6516  CE2 TYR A 398     -35.199   4.533  32.427  1.00  2.240          C  
ATOM   6517  CZ  TYR A 398     -34.555   4.625  33.663  1.00  2.240          C  
ATOM   6518  OH  TYR A 398     -35.148   4.210  34.877  1.00  2.240          O  
ATOM   6519  H   TYR A 398     -30.573   6.782  28.380  1.00  1.970          H  
ATOM   6520  HA  TYR A 398     -30.610   5.040  30.668  1.00  1.900          H  
ATOM   6521 1HB  TYR A 398     -32.079   7.067  30.391  1.00  2.680          H  
ATOM   6522 2HB  TYR A 398     -33.066   6.154  29.282  1.00  2.680          H  
ATOM   6523  HD1 TYR A 398     -31.679   5.966  32.617  1.00  2.680          H  
ATOM   6524  HD2 TYR A 398     -35.034   4.898  30.295  1.00  2.680          H  
ATOM   6525  HE1 TYR A 398     -32.755   5.230  34.661  1.00  2.680          H  
ATOM   6526  HE2 TYR A 398     -36.210   4.126  32.372  1.00  2.680          H  
ATOM   6527  HH  TYR A 398     -36.037   3.767  34.739  1.00  2.680          H  
ATOM   6528  N   ILE A 399     -31.926   3.750  27.911  1.00  1.700          N  
ATOM   6529  CA  ILE A 399     -32.347   2.441  27.380  1.00  1.790          C  
ATOM   6530  C   ILE A 399     -31.176   1.490  27.392  1.00  1.890          C  
ATOM   6531  O   ILE A 399     -31.355   0.307  27.641  1.00  1.960          O  
ATOM   6532  CB  ILE A 399     -32.975   2.447  25.949  1.00  2.470          C  
ATOM   6533  CG1 ILE A 399     -33.737   1.138  25.616  1.00  2.470          C  
ATOM   6534  CG2 ILE A 399     -31.961   2.681  24.822  1.00  2.470          C  
ATOM   6535  CD1 ILE A 399     -34.975   0.924  26.405  1.00  2.470          C  
ATOM   6536  H   ILE A 399     -31.841   4.604  27.342  1.00  2.040          H  
ATOM   6537  HA  ILE A 399     -33.090   2.053  28.060  1.00  2.150          H  
ATOM   6538  HB  ILE A 399     -33.706   3.180  25.960  1.00  2.960          H  
ATOM   6539 1HG1 ILE A 399     -34.023   1.174  24.566  1.00  2.960          H  
ATOM   6540 2HG1 ILE A 399     -33.088   0.281  25.769  1.00  2.960          H  
ATOM   6541 1HG2 ILE A 399     -32.489   2.704  23.870  1.00  2.960          H  
ATOM   6542 2HG2 ILE A 399     -31.480   3.594  24.960  1.00  2.960          H  
ATOM   6543 3HG2 ILE A 399     -31.223   1.880  24.790  1.00  2.960          H  
ATOM   6544 1HD1 ILE A 399     -35.453   0.023  26.076  1.00  2.960          H  
ATOM   6545 2HD1 ILE A 399     -34.766   0.840  27.444  1.00  2.960          H  
ATOM   6546 3HD1 ILE A 399     -35.627   1.770  26.221  1.00  2.960          H  
ATOM   6547  N   LYS A 400     -29.957   1.985  27.160  1.00  1.910          N  
ATOM   6548  CA  LYS A 400     -28.841   1.054  27.198  1.00  2.020          C  
ATOM   6549  C   LYS A 400     -28.752   0.389  28.581  1.00  2.010          C  
ATOM   6550  O   LYS A 400     -28.562  -0.834  28.663  1.00  2.130          O  
ATOM   6551  CB  LYS A 400     -27.531   1.788  26.869  1.00  2.780          C  
ATOM   6552  CG  LYS A 400     -27.397   2.254  25.401  1.00  2.780          C  
ATOM   6553  CD  LYS A 400     -27.061   1.108  24.425  1.00  2.780          C  
ATOM   6554  CE  LYS A 400     -25.577   0.699  24.506  1.00  2.780          C  
ATOM   6555  NZ  LYS A 400     -25.227  -0.344  23.489  1.00  2.780          N  
ATOM   6556  H   LYS A 400     -29.849   2.971  26.901  1.00  2.290          H  
ATOM   6557  HA  LYS A 400     -29.014   0.276  26.466  1.00  2.420          H  
ATOM   6558 1HB  LYS A 400     -27.464   2.675  27.487  1.00  3.340          H  
ATOM   6559 2HB  LYS A 400     -26.689   1.160  27.130  1.00  3.340          H  
ATOM   6560 1HG  LYS A 400     -28.338   2.718  25.087  1.00  3.340          H  
ATOM   6561 2HG  LYS A 400     -26.621   3.009  25.335  1.00  3.340          H  
ATOM   6562 1HD  LYS A 400     -27.671   0.239  24.645  1.00  3.340          H  
ATOM   6563 2HD  LYS A 400     -27.286   1.425  23.411  1.00  3.340          H  
ATOM   6564 1HE  LYS A 400     -24.957   1.581  24.339  1.00  3.340          H  
ATOM   6565 2HE  LYS A 400     -25.361   0.299  25.493  1.00  3.340          H  
ATOM   6566 1HZ  LYS A 400     -24.248  -0.581  23.576  1.00  3.340          H  
ATOM   6567 2HZ  LYS A 400     -25.786  -1.172  23.642  1.00  3.340          H  
ATOM   6568 3HZ  LYS A 400     -25.404   0.011  22.560  1.00  3.340          H  
ATOM   6569  N   GLU A 401     -29.002   1.157  29.652  1.00  1.900          N  
ATOM   6570  CA  GLU A 401     -28.983   0.577  30.995  1.00  1.900          C  
ATOM   6571  C   GLU A 401     -30.137  -0.419  31.159  1.00  1.910          C  
ATOM   6572  O   GLU A 401     -29.965  -1.500  31.739  1.00  2.000          O  
ATOM   6573  CB  GLU A 401     -29.100   1.670  32.066  1.00  2.660          C  
ATOM   6574  CG  GLU A 401     -28.985   1.175  33.518  1.00  2.660          C  
ATOM   6575  CD  GLU A 401     -27.618   0.630  33.833  1.00  2.660          C  
ATOM   6576  OE1 GLU A 401     -26.701   0.941  33.112  1.00  2.660          O  
ATOM   6577  OE2 GLU A 401     -27.486  -0.085  34.791  1.00  2.660          O  
ATOM   6578  H   GLU A 401     -29.107   2.173  29.516  1.00  2.280          H  
ATOM   6579  HA  GLU A 401     -28.042   0.042  31.130  1.00  2.280          H  
ATOM   6580 1HB  GLU A 401     -28.329   2.424  31.901  1.00  3.190          H  
ATOM   6581 2HB  GLU A 401     -30.064   2.172  31.964  1.00  3.190          H  
ATOM   6582 1HG  GLU A 401     -29.198   1.999  34.191  1.00  3.190          H  
ATOM   6583 2HG  GLU A 401     -29.731   0.402  33.696  1.00  3.190          H  
ATOM   6584  N   LEU A 402     -31.313  -0.068  30.634  1.00  1.840          N  
ATOM   6585  CA  LEU A 402     -32.461  -0.955  30.726  1.00  1.870          C  
ATOM   6586  C   LEU A 402     -32.265  -2.241  29.929  1.00  2.020          C  
ATOM   6587  O   LEU A 402     -32.748  -3.293  30.347  1.00  2.090          O  
ATOM   6588  CB  LEU A 402     -33.724  -0.260  30.260  1.00  2.610          C  
ATOM   6589  CG  LEU A 402     -34.262   0.886  31.124  1.00  2.610          C  
ATOM   6590  CD1 LEU A 402     -35.399   1.506  30.368  1.00  2.610          C  
ATOM   6591  CD2 LEU A 402     -34.723   0.370  32.506  1.00  2.610          C  
ATOM   6592  H   LEU A 402     -31.410   0.862  30.210  1.00  2.210          H  
ATOM   6593  HA  LEU A 402     -32.577  -1.233  31.763  1.00  2.240          H  
ATOM   6594 1HB  LEU A 402     -33.543   0.116  29.269  1.00  3.130          H  
ATOM   6595 2HB  LEU A 402     -34.510  -0.992  30.204  1.00  3.130          H  
ATOM   6596  HG  LEU A 402     -33.496   1.649  31.270  1.00  3.130          H  
ATOM   6597 1HD1 LEU A 402     -35.809   2.312  30.939  1.00  3.130          H  
ATOM   6598 2HD1 LEU A 402     -35.048   1.889  29.423  1.00  3.130          H  
ATOM   6599 3HD1 LEU A 402     -36.172   0.766  30.191  1.00  3.130          H  
ATOM   6600 1HD2 LEU A 402     -35.126   1.208  33.086  1.00  3.130          H  
ATOM   6601 2HD2 LEU A 402     -35.493  -0.384  32.383  1.00  3.130          H  
ATOM   6602 3HD2 LEU A 402     -33.892  -0.058  33.054  1.00  3.130          H  
ATOM   6603  N   ASN A 403     -31.595  -2.165  28.776  1.00  2.070          N  
ATOM   6604  CA  ASN A 403     -31.350  -3.346  27.958  1.00  2.230          C  
ATOM   6605  C   ASN A 403     -30.474  -4.319  28.725  1.00  2.330          C  
ATOM   6606  O   ASN A 403     -30.707  -5.532  28.687  1.00  2.440          O  
ATOM   6607  CB  ASN A 403     -30.706  -2.972  26.638  1.00  3.060          C  
ATOM   6608  CG  ASN A 403     -31.657  -2.338  25.653  1.00  3.060          C  
ATOM   6609  OD1 ASN A 403     -32.871  -2.508  25.721  1.00  3.060          O  
ATOM   6610  ND2 ASN A 403     -31.108  -1.607  24.724  1.00  3.060          N  
ATOM   6611  H   ASN A 403     -31.286  -1.251  28.456  1.00  2.480          H  
ATOM   6612  HA  ASN A 403     -32.300  -3.839  27.762  1.00  2.680          H  
ATOM   6613 1HB  ASN A 403     -29.893  -2.270  26.829  1.00  3.670          H  
ATOM   6614 2HB  ASN A 403     -30.270  -3.859  26.183  1.00  3.670          H  
ATOM   6615 1HD2 ASN A 403     -31.678  -1.164  24.032  1.00  3.670          H  
ATOM   6616 2HD2 ASN A 403     -30.118  -1.494  24.697  1.00  3.670          H  
ATOM   6617  N   VAL A 404     -29.505  -3.783  29.477  1.00  2.320          N  
ATOM   6618  CA  VAL A 404     -28.660  -4.609  30.325  1.00  2.440          C  
ATOM   6619  C   VAL A 404     -29.505  -5.248  31.420  1.00  2.460          C  
ATOM   6620  O   VAL A 404     -29.341  -6.433  31.725  1.00  2.600          O  
ATOM   6621  CB  VAL A 404     -27.510  -3.793  30.948  1.00  3.370          C  
ATOM   6622  CG1 VAL A 404     -26.760  -4.631  31.994  1.00  3.370          C  
ATOM   6623  CG2 VAL A 404     -26.560  -3.359  29.844  1.00  3.370          C  
ATOM   6624  H   VAL A 404     -29.331  -2.772  29.393  1.00  2.780          H  
ATOM   6625  HA  VAL A 404     -28.225  -5.398  29.715  1.00  2.930          H  
ATOM   6626  HB  VAL A 404     -27.915  -2.914  31.447  1.00  4.040          H  
ATOM   6627 1HG1 VAL A 404     -25.953  -4.034  32.417  1.00  4.040          H  
ATOM   6628 2HG1 VAL A 404     -27.432  -4.933  32.797  1.00  4.040          H  
ATOM   6629 3HG1 VAL A 404     -26.345  -5.521  31.518  1.00  4.040          H  
ATOM   6630 1HG2 VAL A 404     -25.749  -2.769  30.270  1.00  4.040          H  
ATOM   6631 2HG2 VAL A 404     -26.153  -4.239  29.350  1.00  4.040          H  
ATOM   6632 3HG2 VAL A 404     -27.094  -2.759  29.117  1.00  4.040          H  
ATOM   6633  N   CYS A 405     -30.381  -4.448  32.037  1.00  2.340          N  
ATOM   6634  CA  CYS A 405     -31.242  -4.932  33.104  1.00  2.380          C  
ATOM   6635  C   CYS A 405     -32.121  -6.078  32.593  1.00  2.450          C  
ATOM   6636  O   CYS A 405     -32.325  -7.085  33.280  1.00  2.620          O  
ATOM   6637  CB  CYS A 405     -32.132  -3.796  33.608  1.00  3.320          C  
ATOM   6638  SG  CYS A 405     -31.242  -2.483  34.468  1.00  3.320          S  
ATOM   6639  H   CYS A 405     -30.416  -3.463  31.761  1.00  2.810          H  
ATOM   6640  HA  CYS A 405     -30.616  -5.290  33.918  1.00  2.860          H  
ATOM   6641 1HB  CYS A 405     -32.665  -3.359  32.784  1.00  3.980          H  
ATOM   6642 2HB  CYS A 405     -32.867  -4.188  34.279  1.00  3.980          H  
ATOM   6643  HG  CYS A 405     -30.553  -2.026  33.379  1.00  3.980          H  
ATOM   6644  N   MET A 406     -32.647  -5.938  31.375  1.00  2.360          N  
ATOM   6645  CA  MET A 406     -33.446  -6.990  30.769  1.00  2.450          C  
ATOM   6646  C   MET A 406     -32.611  -8.239  30.526  1.00  2.620          C  
ATOM   6647  O   MET A 406     -32.998  -9.340  30.923  1.00  2.690          O  
ATOM   6648  CB  MET A 406     -34.079  -6.464  29.485  1.00  3.390          C  
ATOM   6649  CG  MET A 406     -34.890  -7.472  28.670  1.00  3.390          C  
ATOM   6650  SD  MET A 406     -35.611  -6.738  27.168  1.00  3.390          S  
ATOM   6651  CE  MET A 406     -34.166  -6.342  26.157  1.00  3.390          C  
ATOM   6652  H   MET A 406     -32.510  -5.055  30.874  1.00  2.830          H  
ATOM   6653  HA  MET A 406     -34.236  -7.271  31.452  1.00  2.940          H  
ATOM   6654 1HB  MET A 406     -34.744  -5.636  29.739  1.00  4.070          H  
ATOM   6655 2HB  MET A 406     -33.293  -6.059  28.864  1.00  4.070          H  
ATOM   6656 1HG  MET A 406     -34.252  -8.305  28.371  1.00  4.070          H  
ATOM   6657 2HG  MET A 406     -35.698  -7.868  29.284  1.00  4.070          H  
ATOM   6658 1HE  MET A 406     -34.495  -5.901  25.217  1.00  4.070          H  
ATOM   6659 2HE  MET A 406     -33.528  -5.630  26.670  1.00  4.070          H  
ATOM   6660 3HE  MET A 406     -33.602  -7.252  25.951  1.00  4.070          H  
ATOM   6661  N   ALA A 407     -31.442  -8.078  29.907  1.00  2.750          N  
ATOM   6662  CA  ALA A 407     -30.581  -9.206  29.581  1.00  2.990          C  
ATOM   6663  C   ALA A 407     -30.164  -9.985  30.822  1.00  3.190          C  
ATOM   6664  O   ALA A 407     -30.073 -11.214  30.799  1.00  3.390          O  
ATOM   6665  CB  ALA A 407     -29.344  -8.708  28.859  1.00  4.090          C  
ATOM   6666  H   ALA A 407     -31.156  -7.141  29.609  1.00  3.300          H  
ATOM   6667  HA  ALA A 407     -31.137  -9.877  28.929  1.00  3.590          H  
ATOM   6668 1HB  ALA A 407     -28.714  -9.553  28.590  1.00  4.910          H  
ATOM   6669 2HB  ALA A 407     -29.645  -8.170  27.960  1.00  4.910          H  
ATOM   6670 3HB  ALA A 407     -28.793  -8.034  29.517  1.00  4.910          H  
ATOM   6671  N   GLY A 408     -29.940  -9.265  31.916  1.00  3.180          N  
ATOM   6672  CA  GLY A 408     -29.519  -9.848  33.176  1.00  3.440          C  
ATOM   6673  C   GLY A 408     -30.664 -10.281  34.094  1.00  3.520          C  
ATOM   6674  O   GLY A 408     -30.409 -10.649  35.243  1.00  3.970          O  
ATOM   6675  H   GLY A 408     -29.993  -8.244  31.851  1.00  3.820          H  
ATOM   6676 1HA  GLY A 408     -28.881 -10.705  32.971  1.00  4.130          H  
ATOM   6677 2HA  GLY A 408     -28.901  -9.119  33.699  1.00  4.130          H  
ATOM   6678  N   SER A 409     -31.918 -10.212  33.624  1.00  3.370          N  
ATOM   6679  CA  SER A 409     -33.089 -10.546  34.441  1.00  3.590          C  
ATOM   6680  C   SER A 409     -33.124  -9.797  35.781  1.00  3.690          C  
ATOM   6681  O   SER A 409     -33.366 -10.387  36.838  1.00  4.040          O  
ATOM   6682  CB  SER A 409     -33.170 -12.050  34.682  1.00  4.940          C  
ATOM   6683  OG  SER A 409     -33.344 -12.761  33.476  1.00  4.940          O  
ATOM   6684  H   SER A 409     -32.086  -9.920  32.657  1.00  4.040          H  
ATOM   6685  HA  SER A 409     -33.971 -10.253  33.873  1.00  4.310          H  
ATOM   6686 1HB  SER A 409     -32.264 -12.391  35.177  1.00  5.930          H  
ATOM   6687 2HB  SER A 409     -34.002 -12.262  35.351  1.00  5.930          H  
ATOM   6688  HG  SER A 409     -33.286 -13.688  33.707  1.00  5.930          H  
ATOM   6689  N   ASN A 410     -32.925  -8.481  35.720  1.00  3.920          N  
ATOM   6690  CA  ASN A 410     -32.899  -7.598  36.880  1.00  4.340          C  
ATOM   6691  C   ASN A 410     -34.308  -7.251  37.429  1.00  4.070          C  
ATOM   6692  O   ASN A 410     -35.347  -7.673  36.905  1.00  4.520          O  
ATOM   6693  CB  ASN A 410     -32.106  -6.362  36.464  1.00  5.910          C  
ATOM   6694  CG  ASN A 410     -31.488  -5.492  37.545  1.00  5.910          C  
ATOM   6695  OD1 ASN A 410     -32.000  -5.365  38.656  1.00  5.910          O  
ATOM   6696  ND2 ASN A 410     -30.401  -4.871  37.216  1.00  5.910          N  
ATOM   6697  H   ASN A 410     -32.726  -8.073  34.803  1.00  4.700          H  
ATOM   6698  HA  ASN A 410     -32.358  -8.107  37.679  1.00  5.210          H  
ATOM   6699 1HB  ASN A 410     -31.307  -6.689  35.800  1.00  7.090          H  
ATOM   6700 2HB  ASN A 410     -32.759  -5.742  35.881  1.00  7.090          H  
ATOM   6701 1HD2 ASN A 410     -29.983  -4.230  37.875  1.00  7.090          H  
ATOM   6702 2HD2 ASN A 410     -29.996  -4.988  36.311  1.00  7.090          H  
ATOM   6703  N   GLN A 411     -34.333  -6.440  38.491  1.00  3.600          N  
ATOM   6704  CA  GLN A 411     -35.535  -6.038  39.220  1.00  3.530          C  
ATOM   6705  C   GLN A 411     -36.437  -5.057  38.455  1.00  3.270          C  
ATOM   6706  O   GLN A 411     -37.616  -4.902  38.791  1.00  3.590          O  
ATOM   6707  CB  GLN A 411     -35.101  -5.439  40.553  1.00  4.970          C  
ATOM   6708  CG  GLN A 411     -34.449  -6.432  41.501  1.00  4.970          C  
ATOM   6709  CD  GLN A 411     -33.952  -5.793  42.804  1.00  4.970          C  
ATOM   6710  OE1 GLN A 411     -33.252  -4.761  42.825  1.00  4.970          O  
ATOM   6711  NE2 GLN A 411     -34.324  -6.412  43.921  1.00  4.970          N  
ATOM   6712  H   GLN A 411     -33.448  -6.106  38.845  1.00  4.320          H  
ATOM   6713  HA  GLN A 411     -36.119  -6.937  39.416  1.00  4.240          H  
ATOM   6714 1HB  GLN A 411     -34.419  -4.611  40.385  1.00  5.960          H  
ATOM   6715 2HB  GLN A 411     -35.955  -5.074  41.061  1.00  5.960          H  
ATOM   6716 1HG  GLN A 411     -35.181  -7.198  41.755  1.00  5.960          H  
ATOM   6717 2HG  GLN A 411     -33.596  -6.888  41.002  1.00  5.960          H  
ATOM   6718 1HE2 GLN A 411     -34.039  -6.053  44.812  1.00  5.960          H  
ATOM   6719 2HE2 GLN A 411     -34.887  -7.240  43.878  1.00  5.960          H  
ATOM   6720  N   ARG A 412     -35.864  -4.436  37.421  1.00  3.320          N  
ATOM   6721  CA  ARG A 412     -36.498  -3.503  36.487  1.00  3.270          C  
ATOM   6722  C   ARG A 412     -37.542  -2.544  37.128  1.00  2.990          C  
ATOM   6723  O   ARG A 412     -37.086  -1.599  37.786  1.00  2.980          O  
ATOM   6724  CB  ARG A 412     -36.938  -4.306  35.266  1.00  4.600          C  
ATOM   6725  CG  ARG A 412     -35.791  -4.757  34.404  1.00  4.600          C  
ATOM   6726  CD  ARG A 412     -36.154  -5.878  33.523  1.00  4.600          C  
ATOM   6727  NE  ARG A 412     -36.230  -7.135  34.298  1.00  4.600          N  
ATOM   6728  CZ  ARG A 412     -36.643  -8.340  33.879  1.00  4.600          C  
ATOM   6729  NH1 ARG A 412     -37.063  -8.556  32.653  1.00  4.600          N  
ATOM   6730  NH2 ARG A 412     -36.604  -9.307  34.769  1.00  4.600          N  
ATOM   6731  H   ARG A 412     -34.890  -4.653  37.277  1.00  3.980          H  
ATOM   6732  HA  ARG A 412     -35.704  -2.861  36.104  1.00  3.920          H  
ATOM   6733 1HB  ARG A 412     -37.412  -5.232  35.542  1.00  5.520          H  
ATOM   6734 2HB  ARG A 412     -37.595  -3.727  34.626  1.00  5.520          H  
ATOM   6735 1HG  ARG A 412     -35.463  -3.930  33.777  1.00  5.520          H  
ATOM   6736 2HG  ARG A 412     -34.978  -5.091  35.035  1.00  5.520          H  
ATOM   6737 1HD  ARG A 412     -37.127  -5.684  33.059  1.00  5.520          H  
ATOM   6738 2HD  ARG A 412     -35.401  -5.975  32.770  1.00  5.520          H  
ATOM   6739  HE  ARG A 412     -35.920  -7.112  35.278  1.00  5.520          H  
ATOM   6740 1HH1 ARG A 412     -37.096  -7.792  31.993  1.00  5.520          H  
ATOM   6741 2HH1 ARG A 412     -37.365  -9.480  32.374  1.00  5.520          H  
ATOM   6742 1HH2 ARG A 412     -36.257  -9.059  35.713  1.00  5.520          H  
ATOM   6743 2HH2 ARG A 412     -36.898 -10.245  34.541  1.00  5.520          H  
ATOM   6744  N   PRO A 413     -38.902  -2.753  37.091  1.00  3.270          N  
ATOM   6745  CA  PRO A 413     -39.877  -1.799  37.602  1.00  3.430          C  
ATOM   6746  C   PRO A 413     -39.681  -1.480  39.065  1.00  3.050          C  
ATOM   6747  O   PRO A 413     -40.064  -0.394  39.521  1.00  3.140          O  
ATOM   6748  CB  PRO A 413     -41.214  -2.514  37.398  1.00  5.150          C  
ATOM   6749  CG  PRO A 413     -40.885  -3.964  37.281  1.00  5.150          C  
ATOM   6750  CD  PRO A 413     -39.549  -4.000  36.586  1.00  5.150          C  
ATOM   6751  HA  PRO A 413     -39.826  -0.883  36.990  1.00  4.120          H  
ATOM   6752 1HB  PRO A 413     -41.870  -2.316  38.244  1.00  6.170          H  
ATOM   6753 2HB  PRO A 413     -41.695  -2.120  36.551  1.00  6.170          H  
ATOM   6754 1HG  PRO A 413     -40.858  -4.437  38.277  1.00  6.170          H  
ATOM   6755 2HG  PRO A 413     -41.675  -4.477  36.711  1.00  6.170          H  
ATOM   6756 1HD  PRO A 413     -39.052  -4.907  36.911  1.00  6.170          H  
ATOM   6757 2HD  PRO A 413     -39.712  -3.954  35.492  1.00  6.170          H  
ATOM   6758  N   ALA A 414     -39.024  -2.375  39.807  1.00  3.100          N  
ATOM   6759  CA  ALA A 414     -38.777  -2.154  41.221  1.00  3.040          C  
ATOM   6760  C   ALA A 414     -38.165  -0.793  41.497  1.00  2.560          C  
ATOM   6761  O   ALA A 414     -38.412  -0.195  42.546  1.00  2.900          O  
ATOM   6762  CB  ALA A 414     -37.821  -3.190  41.751  1.00  4.280          C  
ATOM   6763  H   ALA A 414     -38.689  -3.258  39.406  1.00  3.720          H  
ATOM   6764  HA  ALA A 414     -39.734  -2.220  41.744  1.00  3.650          H  
ATOM   6765 1HB  ALA A 414     -37.655  -3.029  42.813  1.00  5.140          H  
ATOM   6766 2HB  ALA A 414     -38.233  -4.184  41.585  1.00  5.140          H  
ATOM   6767 3HB  ALA A 414     -36.886  -3.080  41.214  1.00  5.140          H  
ATOM   6768  N   HIS A 415     -37.319  -0.320  40.580  1.00  2.400          N  
ATOM   6769  CA  HIS A 415     -36.601   0.911  40.808  1.00  2.620          C  
ATOM   6770  C   HIS A 415     -37.186   2.163  40.162  1.00  2.800          C  
ATOM   6771  O   HIS A 415     -36.646   3.254  40.372  1.00  3.460          O  
ATOM   6772  CB  HIS A 415     -35.172   0.717  40.323  1.00  3.580          C  
ATOM   6773  CG  HIS A 415     -34.449  -0.313  41.111  1.00  3.580          C  
ATOM   6774  ND1 HIS A 415     -33.984  -0.071  42.385  1.00  3.580          N  
ATOM   6775  CD2 HIS A 415     -34.145  -1.607  40.836  1.00  3.580          C  
ATOM   6776  CE1 HIS A 415     -33.417  -1.163  42.858  1.00  3.580          C  
ATOM   6777  NE2 HIS A 415     -33.504  -2.112  41.946  1.00  3.580          N  
ATOM   6778  H   HIS A 415     -37.161  -0.830  39.702  1.00  2.880          H  
ATOM   6779  HA  HIS A 415     -36.563   1.097  41.879  1.00  3.140          H  
ATOM   6780 1HB  HIS A 415     -35.180   0.421  39.269  1.00  4.300          H  
ATOM   6781 2HB  HIS A 415     -34.638   1.655  40.406  1.00  4.300          H  
ATOM   6782  HD2 HIS A 415     -34.380  -2.146  39.916  1.00  4.300          H  
ATOM   6783  HE1 HIS A 415     -32.963  -1.270  43.844  1.00  4.300          H  
ATOM   6784  HE2 HIS A 415     -33.151  -3.078  42.080  1.00  4.300          H  
ATOM   6785  N   ASP A 416     -38.263   2.055  39.374  1.00  2.860          N  
ATOM   6786  CA  ASP A 416     -38.777   3.292  38.794  1.00  3.620          C  
ATOM   6787  C   ASP A 416     -40.280   3.325  38.439  1.00  3.630          C  
ATOM   6788  O   ASP A 416     -40.827   4.414  38.242  1.00  3.980          O  
ATOM   6789  CB  ASP A 416     -37.963   3.624  37.523  1.00  4.760          C  
ATOM   6790  CG  ASP A 416     -38.122   2.627  36.344  1.00  4.760          C  
ATOM   6791  OD1 ASP A 416     -38.990   1.768  36.430  1.00  4.760          O  
ATOM   6792  OD2 ASP A 416     -37.387   2.742  35.357  1.00  4.760          O  
ATOM   6793  H   ASP A 416     -38.725   1.161  39.227  1.00  3.430          H  
ATOM   6794  HA  ASP A 416     -38.600   4.087  39.513  1.00  4.340          H  
ATOM   6795 1HB  ASP A 416     -38.265   4.556  37.176  1.00  5.720          H  
ATOM   6796 2HB  ASP A 416     -36.903   3.701  37.775  1.00  5.720          H  
ATOM   6797  N   THR A 417     -40.981   2.184  38.482  1.00  3.630          N  
ATOM   6798  CA  THR A 417     -42.379   2.162  38.052  1.00  3.910          C  
ATOM   6799  C   THR A 417     -43.353   1.569  39.066  1.00  4.080          C  
ATOM   6800  O   THR A 417     -44.523   1.965  39.106  1.00  4.510          O  
ATOM   6801  CB  THR A 417     -42.504   1.384  36.715  1.00  5.360          C  
ATOM   6802  OG1 THR A 417     -41.663   1.997  35.730  1.00  5.360          O  
ATOM   6803  CG2 THR A 417     -43.943   1.414  36.195  1.00  5.360          C  
ATOM   6804  H   THR A 417     -40.526   1.314  38.727  1.00  4.360          H  
ATOM   6805  HA  THR A 417     -42.690   3.188  37.868  1.00  4.690          H  
ATOM   6806  HB  THR A 417     -42.189   0.354  36.862  1.00  6.430          H  
ATOM   6807  HG1 THR A 417     -40.708   1.862  35.972  1.00  6.430          H  
ATOM   6808 1HG2 THR A 417     -43.993   0.880  35.252  1.00  6.430          H  
ATOM   6809 2HG2 THR A 417     -44.622   0.946  36.895  1.00  6.430          H  
ATOM   6810 3HG2 THR A 417     -44.242   2.450  36.040  1.00  6.430          H  
ATOM   6811  N   GLN A 418     -42.907   0.571  39.834  1.00  4.110          N  
ATOM   6812  CA  GLN A 418     -43.808  -0.121  40.755  1.00  4.630          C  
ATOM   6813  C   GLN A 418     -43.220  -0.216  42.183  1.00  4.660          C  
ATOM   6814  O   GLN A 418     -42.312  -1.018  42.400  1.00  5.220          O  
ATOM   6815  CB  GLN A 418     -44.110  -1.525  40.230  1.00  6.270          C  
ATOM   6816  CG  GLN A 418     -44.830  -1.530  38.886  1.00  6.270          C  
ATOM   6817  CD  GLN A 418     -45.157  -2.911  38.391  1.00  6.270          C  
ATOM   6818  OE1 GLN A 418     -44.453  -3.879  38.691  1.00  6.270          O  
ATOM   6819  NE2 GLN A 418     -46.238  -3.017  37.627  1.00  6.270          N  
ATOM   6820  H   GLN A 418     -41.931   0.286  39.769  1.00  4.930          H  
ATOM   6821  HA  GLN A 418     -44.739   0.420  40.758  1.00  5.560          H  
ATOM   6822 1HB  GLN A 418     -43.185  -2.084  40.139  1.00  7.530          H  
ATOM   6823 2HB  GLN A 418     -44.739  -2.049  40.948  1.00  7.530          H  
ATOM   6824 1HG  GLN A 418     -45.754  -0.963  38.980  1.00  7.530          H  
ATOM   6825 2HG  GLN A 418     -44.187  -1.068  38.148  1.00  7.530          H  
ATOM   6826 1HE2 GLN A 418     -46.516  -3.911  37.268  1.00  7.530          H  
ATOM   6827 2HE2 GLN A 418     -46.781  -2.204  37.412  1.00  7.530          H  
ATOM   6828  N   ASP A 419     -43.744   0.543  43.182  1.00  4.440          N  
ATOM   6829  CA  ASP A 419     -44.887   1.463  43.072  1.00  4.330          C  
ATOM   6830  C   ASP A 419     -44.415   2.729  42.380  1.00  3.500          C  
ATOM   6831  O   ASP A 419     -43.238   2.845  42.049  1.00  3.650          O  
ATOM   6832  CB  ASP A 419     -45.444   1.779  44.482  1.00  6.110          C  
ATOM   6833  CG  ASP A 419     -46.926   2.289  44.514  1.00  6.110          C  
ATOM   6834  OD1 ASP A 419     -47.386   2.809  43.511  1.00  6.110          O  
ATOM   6835  OD2 ASP A 419     -47.551   2.157  45.529  1.00  6.110          O  
ATOM   6836  H   ASP A 419     -43.331   0.436  44.094  1.00  5.330          H  
ATOM   6837  HA  ASP A 419     -45.693   1.009  42.503  1.00  5.200          H  
ATOM   6838 1HB  ASP A 419     -45.377   0.886  45.103  1.00  7.330          H  
ATOM   6839 2HB  ASP A 419     -44.813   2.542  44.948  1.00  7.330          H  
ATOM   6840  N   THR A 420     -45.307   3.680  42.185  1.00  3.090          N  
ATOM   6841  CA  THR A 420     -44.989   4.901  41.462  1.00  2.760          C  
ATOM   6842  C   THR A 420     -43.818   5.632  42.100  1.00  2.290          C  
ATOM   6843  O   THR A 420     -43.820   5.909  43.301  1.00  2.490          O  
ATOM   6844  CB  THR A 420     -46.218   5.845  41.439  1.00  4.000          C  
ATOM   6845  OG1 THR A 420     -47.333   5.166  40.842  1.00  4.000          O  
ATOM   6846  CG2 THR A 420     -45.919   7.092  40.613  1.00  4.000          C  
ATOM   6847  H   THR A 420     -46.254   3.517  42.512  1.00  3.710          H  
ATOM   6848  HA  THR A 420     -44.717   4.636  40.438  1.00  3.310          H  
ATOM   6849  HB  THR A 420     -46.474   6.132  42.458  1.00  4.800          H  
ATOM   6850  HG1 THR A 420     -47.639   4.470  41.441  1.00  4.800          H  
ATOM   6851 1HG2 THR A 420     -46.795   7.737  40.597  1.00  4.800          H  
ATOM   6852 2HG2 THR A 420     -45.077   7.648  41.029  1.00  4.800          H  
ATOM   6853 3HG2 THR A 420     -45.689   6.776  39.616  1.00  4.800          H  
ATOM   6854  N   GLN A 421     -42.831   5.973  41.276  1.00  2.190          N  
ATOM   6855  CA  GLN A 421     -41.645   6.682  41.730  1.00  2.220          C  
ATOM   6856  C   GLN A 421     -41.523   8.060  41.118  1.00  1.900          C  
ATOM   6857  O   GLN A 421     -42.274   8.428  40.209  1.00  2.180          O  
ATOM   6858  CB  GLN A 421     -40.363   5.905  41.416  1.00  3.100          C  
ATOM   6859  CG  GLN A 421     -40.323   4.542  41.997  1.00  3.100          C  
ATOM   6860  CD  GLN A 421     -40.417   4.587  43.480  1.00  3.100          C  
ATOM   6861  OE1 GLN A 421     -39.688   5.326  44.152  1.00  3.100          O  
ATOM   6862  NE2 GLN A 421     -41.348   3.830  44.003  1.00  3.100          N  
ATOM   6863  H   GLN A 421     -42.919   5.704  40.307  1.00  2.630          H  
ATOM   6864  HA  GLN A 421     -41.715   6.812  42.810  1.00  2.660          H  
ATOM   6865 1HB  GLN A 421     -40.254   5.818  40.340  1.00  3.720          H  
ATOM   6866 2HB  GLN A 421     -39.497   6.439  41.788  1.00  3.720          H  
ATOM   6867 1HG  GLN A 421     -41.140   3.955  41.600  1.00  3.720          H  
ATOM   6868 2HG  GLN A 421     -39.377   4.072  41.744  1.00  3.720          H  
ATOM   6869 1HE2 GLN A 421     -41.499   3.821  44.988  1.00  3.720          H  
ATOM   6870 2HE2 GLN A 421     -41.942   3.282  43.375  1.00  3.720          H  
ATOM   6871  N   ARG A 422     -40.476   8.766  41.543  1.00  1.560          N  
ATOM   6872  CA  ARG A 422     -40.118  10.086  41.036  1.00  1.520          C  
ATOM   6873  C   ARG A 422     -39.954  10.019  39.520  1.00  1.530          C  
ATOM   6874  O   ARG A 422     -40.432  10.883  38.779  1.00  1.660          O  
ATOM   6875  CB  ARG A 422     -38.818  10.477  41.700  1.00  2.140          C  
ATOM   6876  CG  ARG A 422     -38.937  10.863  43.158  1.00  2.140          C  
ATOM   6877  CD  ARG A 422     -37.660  11.406  43.677  1.00  2.140          C  
ATOM   6878  NE  ARG A 422     -36.665  10.318  43.783  1.00  2.140          N  
ATOM   6879  CZ  ARG A 422     -36.511   9.514  44.873  1.00  2.140          C  
ATOM   6880  NH1 ARG A 422     -37.254   9.702  45.953  1.00  2.140          N  
ATOM   6881  NH2 ARG A 422     -35.629   8.529  44.868  1.00  2.140          N  
ATOM   6882  H   ARG A 422     -39.907   8.371  42.282  1.00  1.870          H  
ATOM   6883  HA  ARG A 422     -40.900  10.801  41.291  1.00  1.820          H  
ATOM   6884 1HB  ARG A 422     -38.108   9.657  41.625  1.00  2.570          H  
ATOM   6885 2HB  ARG A 422     -38.403  11.305  41.185  1.00  2.570          H  
ATOM   6886 1HG  ARG A 422     -39.700  11.633  43.261  1.00  2.570          H  
ATOM   6887 2HG  ARG A 422     -39.217   9.991  43.747  1.00  2.570          H  
ATOM   6888 1HD  ARG A 422     -37.275  12.150  42.991  1.00  2.570          H  
ATOM   6889 2HD  ARG A 422     -37.804  11.861  44.652  1.00  2.570          H  
ATOM   6890  HE  ARG A 422     -36.071  10.135  42.983  1.00  2.570          H  
ATOM   6891 1HH1 ARG A 422     -37.936  10.443  45.984  1.00  2.570          H  
ATOM   6892 2HH1 ARG A 422     -37.137   9.098  46.755  1.00  2.570          H  
ATOM   6893 1HH2 ARG A 422     -35.048   8.315  44.040  1.00  2.570          H  
ATOM   6894 2HH2 ARG A 422     -35.523   7.936  45.674  1.00  2.570          H  
ATOM   6895  N   TRP A 423     -39.364   8.924  39.067  1.00  1.560          N  
ATOM   6896  CA  TRP A 423     -39.152   8.657  37.664  1.00  1.580          C  
ATOM   6897  C   TRP A 423     -40.450   8.705  36.875  1.00  1.560          C  
ATOM   6898  O   TRP A 423     -40.438   9.154  35.733  1.00  1.750          O  
ATOM   6899  CB  TRP A 423     -38.506   7.308  37.464  1.00  2.200          C  
ATOM   6900  CG  TRP A 423     -38.299   6.967  36.023  1.00  2.200          C  
ATOM   6901  CD1 TRP A 423     -37.216   7.259  35.258  1.00  2.200          C  
ATOM   6902  CD2 TRP A 423     -39.213   6.242  35.161  1.00  2.200          C  
ATOM   6903  NE1 TRP A 423     -37.391   6.769  34.001  1.00  2.200          N  
ATOM   6904  CE2 TRP A 423     -38.609   6.141  33.931  1.00  2.200          C  
ATOM   6905  CE3 TRP A 423     -40.478   5.674  35.348  1.00  2.200          C  
ATOM   6906  CZ2 TRP A 423     -39.215   5.494  32.891  1.00  2.200          C  
ATOM   6907  CZ3 TRP A 423     -41.077   5.049  34.310  1.00  2.200          C  
ATOM   6908  CH2 TRP A 423     -40.461   4.961  33.110  1.00  2.200          C  
ATOM   6909  H   TRP A 423     -39.017   8.262  39.745  1.00  1.870          H  
ATOM   6910  HA  TRP A 423     -38.483   9.417  37.267  1.00  1.900          H  
ATOM   6911 1HB  TRP A 423     -37.542   7.281  37.969  1.00  2.640          H  
ATOM   6912 2HB  TRP A 423     -39.139   6.544  37.915  1.00  2.640          H  
ATOM   6913  HD1 TRP A 423     -36.335   7.800  35.598  1.00  2.640          H  
ATOM   6914  HE1 TRP A 423     -36.724   6.854  33.249  1.00  2.640          H  
ATOM   6915  HE3 TRP A 423     -40.976   5.731  36.300  1.00  2.640          H  
ATOM   6916  HZ2 TRP A 423     -38.761   5.382  31.929  1.00  2.640          H  
ATOM   6917  HZ3 TRP A 423     -42.063   4.611  34.463  1.00  2.640          H  
ATOM   6918  HH2 TRP A 423     -40.973   4.441  32.293  1.00  2.640          H  
ATOM   6919  N   TYR A 424     -41.539   8.147  37.420  1.00  1.530          N  
ATOM   6920  CA  TYR A 424     -42.815   8.101  36.725  1.00  1.470          C  
ATOM   6921  C   TYR A 424     -43.271   9.516  36.469  1.00  1.430          C  
ATOM   6922  O   TYR A 424     -43.696   9.856  35.369  1.00  1.440          O  
ATOM   6923  CB  TYR A 424     -43.862   7.331  37.497  1.00  2.080          C  
ATOM   6924  CG  TYR A 424     -45.136   7.164  36.708  1.00  2.080          C  
ATOM   6925  CD1 TYR A 424     -45.147   6.231  35.691  1.00  2.080          C  
ATOM   6926  CD2 TYR A 424     -46.280   7.915  36.977  1.00  2.080          C  
ATOM   6927  CE1 TYR A 424     -46.271   6.035  34.939  1.00  2.080          C  
ATOM   6928  CE2 TYR A 424     -47.427   7.705  36.215  1.00  2.080          C  
ATOM   6929  CZ  TYR A 424     -47.418   6.766  35.194  1.00  2.080          C  
ATOM   6930  OH  TYR A 424     -48.541   6.530  34.407  1.00  2.080          O  
ATOM   6931  H   TYR A 424     -41.521   7.817  38.380  1.00  1.840          H  
ATOM   6932  HA  TYR A 424     -42.672   7.615  35.761  1.00  1.760          H  
ATOM   6933 1HB  TYR A 424     -43.478   6.342  37.768  1.00  2.500          H  
ATOM   6934 2HB  TYR A 424     -44.084   7.868  38.412  1.00  2.500          H  
ATOM   6935  HD1 TYR A 424     -44.250   5.645  35.474  1.00  2.500          H  
ATOM   6936  HD2 TYR A 424     -46.281   8.656  37.778  1.00  2.500          H  
ATOM   6937  HE1 TYR A 424     -46.259   5.299  34.136  1.00  2.500          H  
ATOM   6938  HE2 TYR A 424     -48.336   8.279  36.411  1.00  2.500          H  
ATOM   6939  HH  TYR A 424     -49.297   7.116  34.662  1.00  2.500          H  
ATOM   6940  N   HIS A 425     -43.153  10.367  37.479  1.00  1.440          N  
ATOM   6941  CA  HIS A 425     -43.565  11.755  37.295  1.00  1.480          C  
ATOM   6942  C   HIS A 425     -42.757  12.359  36.136  1.00  1.490          C  
ATOM   6943  O   HIS A 425     -43.289  13.121  35.317  1.00  1.520          O  
ATOM   6944  CB  HIS A 425     -43.395  12.518  38.601  1.00  2.060          C  
ATOM   6945  CG  HIS A 425     -44.379  12.041  39.623  1.00  2.060          C  
ATOM   6946  ND1 HIS A 425     -45.714  12.391  39.597  1.00  2.060          N  
ATOM   6947  CD2 HIS A 425     -44.231  11.200  40.674  1.00  2.060          C  
ATOM   6948  CE1 HIS A 425     -46.342  11.790  40.592  1.00  2.060          C  
ATOM   6949  NE2 HIS A 425     -45.464  11.066  41.262  1.00  2.060          N  
ATOM   6950  H   HIS A 425     -42.823  10.009  38.385  1.00  1.730          H  
ATOM   6951  HA  HIS A 425     -44.615  11.792  37.023  1.00  1.780          H  
ATOM   6952 1HB  HIS A 425     -42.390  12.379  38.990  1.00  2.470          H  
ATOM   6953 2HB  HIS A 425     -43.543  13.584  38.431  1.00  2.470          H  
ATOM   6954  HD2 HIS A 425     -43.313  10.714  40.990  1.00  2.470          H  
ATOM   6955  HE1 HIS A 425     -47.404  11.877  40.825  1.00  2.470          H  
ATOM   6956  HE2 HIS A 425     -45.663  10.497  42.074  1.00  2.470          H  
ATOM   6957  N   ASP A 426     -41.473  11.991  36.035  1.00  1.490          N  
ATOM   6958  CA  ASP A 426     -40.694  12.447  34.884  1.00  1.540          C  
ATOM   6959  C   ASP A 426     -41.247  11.806  33.592  1.00  1.510          C  
ATOM   6960  O   ASP A 426     -41.416  12.496  32.585  1.00  1.520          O  
ATOM   6961  CB  ASP A 426     -39.197  12.184  35.039  1.00  2.140          C  
ATOM   6962  CG  ASP A 426     -38.402  12.741  33.878  1.00  2.140          C  
ATOM   6963  OD1 ASP A 426     -38.609  13.889  33.553  1.00  2.140          O  
ATOM   6964  OD2 ASP A 426     -37.566  12.033  33.337  1.00  2.140          O  
ATOM   6965  H   ASP A 426     -41.070  11.409  36.780  1.00  1.790          H  
ATOM   6966  HA  ASP A 426     -40.816  13.520  34.798  1.00  1.850          H  
ATOM   6967 1HB  ASP A 426     -38.852  12.655  35.936  1.00  2.560          H  
ATOM   6968 2HB  ASP A 426     -39.013  11.114  35.122  1.00  2.560          H  
ATOM   6969  N   GLU A 427     -41.604  10.513  33.627  1.00  1.540          N  
ATOM   6970  CA  GLU A 427     -42.180   9.873  32.448  1.00  1.570          C  
ATOM   6971  C   GLU A 427     -43.392  10.666  31.958  1.00  1.520          C  
ATOM   6972  O   GLU A 427     -43.584  10.859  30.751  1.00  1.540          O  
ATOM   6973  CB  GLU A 427     -42.594   8.411  32.700  1.00  2.190          C  
ATOM   6974  CG  GLU A 427     -43.184   7.773  31.461  1.00  2.190          C  
ATOM   6975  CD  GLU A 427     -43.624   6.331  31.547  1.00  2.190          C  
ATOM   6976  OE1 GLU A 427     -43.604   5.775  32.613  1.00  2.190          O  
ATOM   6977  OE2 GLU A 427     -44.002   5.782  30.513  1.00  2.190          O  
ATOM   6978  H   GLU A 427     -41.401   9.966  34.460  1.00  1.850          H  
ATOM   6979  HA  GLU A 427     -41.439   9.869  31.676  1.00  1.880          H  
ATOM   6980 1HB  GLU A 427     -41.732   7.835  33.032  1.00  2.620          H  
ATOM   6981 2HB  GLU A 427     -43.347   8.361  33.473  1.00  2.620          H  
ATOM   6982 1HG  GLU A 427     -44.065   8.348  31.279  1.00  2.620          H  
ATOM   6983 2HG  GLU A 427     -42.514   7.903  30.623  1.00  2.620          H  
ATOM   6984  N   LEU A 428     -44.209  11.141  32.888  1.00  1.490          N  
ATOM   6985  CA  LEU A 428     -45.377  11.906  32.507  1.00  1.490          C  
ATOM   6986  C   LEU A 428     -44.955  13.198  31.813  1.00  1.440          C  
ATOM   6987  O   LEU A 428     -45.531  13.552  30.780  1.00  1.480          O  
ATOM   6988  CB  LEU A 428     -46.211  12.226  33.750  1.00  2.090          C  
ATOM   6989  CG  LEU A 428     -46.823  11.002  34.473  1.00  2.090          C  
ATOM   6990  CD1 LEU A 428     -47.516  11.463  35.735  1.00  2.090          C  
ATOM   6991  CD2 LEU A 428     -47.757  10.292  33.581  1.00  2.090          C  
ATOM   6992  H   LEU A 428     -44.010  10.893  33.863  1.00  1.790          H  
ATOM   6993  HA  LEU A 428     -45.950  11.335  31.788  1.00  1.790          H  
ATOM   6994 1HB  LEU A 428     -45.582  12.750  34.463  1.00  2.500          H  
ATOM   6995 2HB  LEU A 428     -47.024  12.888  33.465  1.00  2.500          H  
ATOM   6996  HG  LEU A 428     -46.033  10.321  34.767  1.00  2.500          H  
ATOM   6997 1HD1 LEU A 428     -47.936  10.608  36.255  1.00  2.500          H  
ATOM   6998 2HD1 LEU A 428     -46.814  11.970  36.387  1.00  2.500          H  
ATOM   6999 3HD1 LEU A 428     -48.317  12.140  35.465  1.00  2.500          H  
ATOM   7000 1HD2 LEU A 428     -48.168   9.453  34.111  1.00  2.500          H  
ATOM   7001 2HD2 LEU A 428     -48.546  10.979  33.307  1.00  2.500          H  
ATOM   7002 3HD2 LEU A 428     -47.264   9.924  32.700  1.00  2.500          H  
ATOM   7003  N   PHE A 429     -43.900  13.850  32.319  1.00  1.380          N  
ATOM   7004  CA  PHE A 429     -43.381  15.076  31.714  1.00  1.350          C  
ATOM   7005  C   PHE A 429     -42.882  14.784  30.297  1.00  1.360          C  
ATOM   7006  O   PHE A 429     -43.015  15.630  29.403  1.00  1.380          O  
ATOM   7007  CB  PHE A 429     -42.237  15.675  32.550  1.00  1.900          C  
ATOM   7008  CG  PHE A 429     -42.630  16.179  33.940  1.00  1.900          C  
ATOM   7009  CD1 PHE A 429     -43.917  16.633  34.244  1.00  1.900          C  
ATOM   7010  CD2 PHE A 429     -41.689  16.174  34.964  1.00  1.900          C  
ATOM   7011  CE1 PHE A 429     -44.234  17.053  35.508  1.00  1.900          C  
ATOM   7012  CE2 PHE A 429     -42.026  16.596  36.234  1.00  1.900          C  
ATOM   7013  CZ  PHE A 429     -43.293  17.033  36.501  1.00  1.900          C  
ATOM   7014  H   PHE A 429     -43.506  13.525  33.216  1.00  1.660          H  
ATOM   7015  HA  PHE A 429     -44.184  15.797  31.626  1.00  1.620          H  
ATOM   7016 1HB  PHE A 429     -41.441  14.939  32.667  1.00  2.280          H  
ATOM   7017 2HB  PHE A 429     -41.817  16.510  32.012  1.00  2.280          H  
ATOM   7018  HD1 PHE A 429     -44.681  16.657  33.493  1.00  2.280          H  
ATOM   7019  HD2 PHE A 429     -40.673  15.823  34.753  1.00  2.280          H  
ATOM   7020  HE1 PHE A 429     -45.239  17.399  35.721  1.00  2.280          H  
ATOM   7021  HE2 PHE A 429     -41.298  16.582  37.028  1.00  2.280          H  
ATOM   7022  HZ  PHE A 429     -43.552  17.363  37.505  1.00  2.280          H  
ATOM   7023  N   TRP A 430     -42.302  13.589  30.086  1.00  1.370          N  
ATOM   7024  CA  TRP A 430     -41.776  13.207  28.772  1.00  1.400          C  
ATOM   7025  C   TRP A 430     -42.855  13.327  27.721  1.00  1.470          C  
ATOM   7026  O   TRP A 430     -42.618  13.871  26.634  1.00  1.510          O  
ATOM   7027  CB  TRP A 430     -41.375  11.727  28.682  1.00  1.950          C  
ATOM   7028  CG  TRP A 430     -40.275  11.258  29.524  1.00  1.950          C  
ATOM   7029  CD1 TRP A 430     -39.491  11.979  30.319  1.00  1.950          C  
ATOM   7030  CD2 TRP A 430     -39.825   9.899  29.648  1.00  1.950          C  
ATOM   7031  NE1 TRP A 430     -38.578  11.177  30.940  1.00  1.950          N  
ATOM   7032  CE2 TRP A 430     -38.759   9.910  30.529  1.00  1.950          C  
ATOM   7033  CE3 TRP A 430     -40.247   8.691  29.100  1.00  1.950          C  
ATOM   7034  CZ2 TRP A 430     -38.085   8.777  30.861  1.00  1.950          C  
ATOM   7035  CZ3 TRP A 430     -39.572   7.546  29.437  1.00  1.950          C  
ATOM   7036  CH2 TRP A 430     -38.507   7.596  30.288  1.00  1.950          C  
ATOM   7037  H   TRP A 430     -42.185  12.965  30.894  1.00  1.640          H  
ATOM   7038  HA  TRP A 430     -40.937  13.854  28.512  1.00  1.680          H  
ATOM   7039 1HB  TRP A 430     -42.224  11.105  28.871  1.00  2.340          H  
ATOM   7040 2HB  TRP A 430     -41.110  11.532  27.687  1.00  2.340          H  
ATOM   7041  HD1 TRP A 430     -39.590  13.032  30.460  1.00  2.340          H  
ATOM   7042  HE1 TRP A 430     -37.871  11.508  31.642  1.00  2.340          H  
ATOM   7043  HE3 TRP A 430     -41.099   8.650  28.420  1.00  2.340          H  
ATOM   7044  HZ2 TRP A 430     -37.242   8.794  31.553  1.00  2.340          H  
ATOM   7045  HZ3 TRP A 430     -39.904   6.593  29.002  1.00  2.340          H  
ATOM   7046  HH2 TRP A 430     -37.983   6.683  30.523  1.00  2.340          H  
ATOM   7047  N   TYR A 431     -44.038  12.802  28.055  1.00  1.520          N  
ATOM   7048  CA  TYR A 431     -45.154  12.794  27.129  1.00  1.600          C  
ATOM   7049  C   TYR A 431     -45.788  14.158  27.033  1.00  1.590          C  
ATOM   7050  O   TYR A 431     -46.211  14.576  25.965  1.00  1.650          O  
ATOM   7051  CB  TYR A 431     -46.173  11.763  27.539  1.00  2.210          C  
ATOM   7052  CG  TYR A 431     -45.638  10.373  27.459  1.00  2.210          C  
ATOM   7053  CD1 TYR A 431     -45.528   9.669  28.611  1.00  2.210          C  
ATOM   7054  CD2 TYR A 431     -45.231   9.795  26.249  1.00  2.210          C  
ATOM   7055  CE1 TYR A 431     -45.054   8.411  28.602  1.00  2.210          C  
ATOM   7056  CE2 TYR A 431     -44.719   8.496  26.260  1.00  2.210          C  
ATOM   7057  CZ  TYR A 431     -44.641   7.815  27.470  1.00  2.210          C  
ATOM   7058  OH  TYR A 431     -44.150   6.526  27.579  1.00  2.210          O  
ATOM   7059  H   TYR A 431     -44.117  12.346  28.974  1.00  1.820          H  
ATOM   7060  HA  TYR A 431     -44.779  12.535  26.142  1.00  1.920          H  
ATOM   7061 1HB  TYR A 431     -46.474  11.960  28.567  1.00  2.650          H  
ATOM   7062 2HB  TYR A 431     -47.051  11.834  26.912  1.00  2.650          H  
ATOM   7063  HD1 TYR A 431     -45.836  10.114  29.551  1.00  2.650          H  
ATOM   7064  HD2 TYR A 431     -45.304  10.351  25.309  1.00  2.650          H  
ATOM   7065  HE1 TYR A 431     -45.000   7.863  29.505  1.00  2.650          H  
ATOM   7066  HE2 TYR A 431     -44.391   8.024  25.334  1.00  2.650          H  
ATOM   7067  HH  TYR A 431     -44.129   6.259  28.547  1.00  2.650          H  
ATOM   7068  N   ILE A 432     -45.819  14.919  28.111  1.00  1.540          N  
ATOM   7069  CA  ILE A 432     -46.429  16.232  27.982  1.00  1.600          C  
ATOM   7070  C   ILE A 432     -45.643  17.012  26.932  1.00  1.610          C  
ATOM   7071  O   ILE A 432     -46.230  17.603  26.023  1.00  1.710          O  
ATOM   7072  CB  ILE A 432     -46.471  16.971  29.334  1.00  2.220          C  
ATOM   7073  CG1 ILE A 432     -47.460  16.223  30.247  1.00  2.220          C  
ATOM   7074  CG2 ILE A 432     -46.901  18.456  29.127  1.00  2.220          C  
ATOM   7075  CD1 ILE A 432     -47.412  16.575  31.717  1.00  2.220          C  
ATOM   7076  H   ILE A 432     -45.491  14.553  29.013  1.00  1.850          H  
ATOM   7077  HA  ILE A 432     -47.453  16.111  27.624  1.00  1.920          H  
ATOM   7078  HB  ILE A 432     -45.489  16.931  29.802  1.00  2.660          H  
ATOM   7079 1HG1 ILE A 432     -48.463  16.431  29.889  1.00  2.660          H  
ATOM   7080 2HG1 ILE A 432     -47.275  15.165  30.149  1.00  2.660          H  
ATOM   7081 1HG2 ILE A 432     -46.938  18.973  30.084  1.00  2.660          H  
ATOM   7082 2HG2 ILE A 432     -46.184  18.962  28.488  1.00  2.660          H  
ATOM   7083 3HG2 ILE A 432     -47.889  18.491  28.660  1.00  2.660          H  
ATOM   7084 1HD1 ILE A 432     -48.158  15.986  32.251  1.00  2.660          H  
ATOM   7085 2HD1 ILE A 432     -46.435  16.347  32.106  1.00  2.660          H  
ATOM   7086 3HD1 ILE A 432     -47.627  17.630  31.863  1.00  2.660          H  
ATOM   7087  N   LYS A 433     -44.311  16.988  27.024  1.00  1.550          N  
ATOM   7088  CA  LYS A 433     -43.511  17.702  26.043  1.00  1.580          C  
ATOM   7089  C   LYS A 433     -43.668  17.131  24.628  1.00  1.660          C  
ATOM   7090  O   LYS A 433     -43.907  17.898  23.691  1.00  1.760          O  
ATOM   7091  CB  LYS A 433     -42.033  17.673  26.443  1.00  2.200          C  
ATOM   7092  CG  LYS A 433     -41.064  18.322  25.426  1.00  2.200          C  
ATOM   7093  CD  LYS A 433     -41.214  19.825  25.303  1.00  2.200          C  
ATOM   7094  CE  LYS A 433     -40.266  20.315  24.252  1.00  2.200          C  
ATOM   7095  NZ  LYS A 433     -40.306  21.757  24.052  1.00  2.200          N  
ATOM   7096  H   LYS A 433     -43.864  16.479  27.795  1.00  1.860          H  
ATOM   7097  HA  LYS A 433     -43.855  18.734  26.027  1.00  1.900          H  
ATOM   7098 1HB  LYS A 433     -41.908  18.180  27.400  1.00  2.640          H  
ATOM   7099 2HB  LYS A 433     -41.721  16.633  26.587  1.00  2.640          H  
ATOM   7100 1HG  LYS A 433     -40.041  18.107  25.744  1.00  2.640          H  
ATOM   7101 2HG  LYS A 433     -41.204  17.874  24.440  1.00  2.640          H  
ATOM   7102 1HD  LYS A 433     -42.231  20.098  25.017  1.00  2.640          H  
ATOM   7103 2HD  LYS A 433     -40.969  20.294  26.252  1.00  2.640          H  
ATOM   7104 1HE  LYS A 433     -39.255  20.019  24.508  1.00  2.640          H  
ATOM   7105 2HE  LYS A 433     -40.539  19.847  23.329  1.00  2.640          H  
ATOM   7106 1HZ  LYS A 433     -39.637  21.941  23.288  1.00  2.640          H  
ATOM   7107 2HZ  LYS A 433     -41.229  22.048  23.784  1.00  2.640          H  
ATOM   7108 3HZ  LYS A 433     -40.027  22.246  24.911  1.00  2.640          H  
ATOM   7109  N   GLU A 434     -43.536  15.804  24.464  1.00  1.650          N  
ATOM   7110  CA  GLU A 434     -43.645  15.164  23.151  1.00  1.760          C  
ATOM   7111  C   GLU A 434     -44.999  15.385  22.477  1.00  1.930          C  
ATOM   7112  O   GLU A 434     -45.073  15.640  21.269  1.00  2.020          O  
ATOM   7113  CB  GLU A 434     -43.318  13.675  23.307  1.00  2.420          C  
ATOM   7114  CG  GLU A 434     -43.304  12.808  22.027  1.00  2.420          C  
ATOM   7115  CD  GLU A 434     -44.617  12.142  21.735  1.00  2.420          C  
ATOM   7116  OE1 GLU A 434     -45.305  11.804  22.664  1.00  2.420          O  
ATOM   7117  OE2 GLU A 434     -44.918  11.929  20.597  1.00  2.420          O  
ATOM   7118  H   GLU A 434     -43.315  15.216  25.277  1.00  1.980          H  
ATOM   7119  HA  GLU A 434     -42.874  15.587  22.514  1.00  2.110          H  
ATOM   7120 1HB  GLU A 434     -42.338  13.604  23.766  1.00  2.900          H  
ATOM   7121 2HB  GLU A 434     -44.026  13.233  24.002  1.00  2.900          H  
ATOM   7122 1HG  GLU A 434     -43.063  13.443  21.194  1.00  2.900          H  
ATOM   7123 2HG  GLU A 434     -42.523  12.051  22.100  1.00  2.900          H  
ATOM   7124  N   LEU A 435     -46.065  15.343  23.249  1.00  1.980          N  
ATOM   7125  CA  LEU A 435     -47.379  15.521  22.692  1.00  2.180          C  
ATOM   7126  C   LEU A 435     -47.579  16.994  22.316  1.00  2.190          C  
ATOM   7127  O   LEU A 435     -48.121  17.301  21.253  1.00  2.290          O  
ATOM   7128  CB  LEU A 435     -48.379  15.008  23.717  1.00  2.970          C  
ATOM   7129  CG  LEU A 435     -48.265  13.438  24.028  1.00  2.970          C  
ATOM   7130  CD1 LEU A 435     -49.140  13.112  25.201  1.00  2.970          C  
ATOM   7131  CD2 LEU A 435     -48.641  12.572  22.832  1.00  2.970          C  
ATOM   7132  H   LEU A 435     -45.974  15.121  24.239  1.00  2.380          H  
ATOM   7133  HA  LEU A 435     -47.459  14.929  21.789  1.00  2.620          H  
ATOM   7134 1HB  LEU A 435     -48.226  15.553  24.653  1.00  3.570          H  
ATOM   7135 2HB  LEU A 435     -49.374  15.223  23.366  1.00  3.570          H  
ATOM   7136  HG  LEU A 435     -47.237  13.205  24.290  1.00  3.570          H  
ATOM   7137 1HD1 LEU A 435     -49.031  12.062  25.430  1.00  3.570          H  
ATOM   7138 2HD1 LEU A 435     -48.829  13.708  26.060  1.00  3.570          H  
ATOM   7139 3HD1 LEU A 435     -50.181  13.335  24.960  1.00  3.570          H  
ATOM   7140 1HD2 LEU A 435     -48.527  11.524  23.108  1.00  3.570          H  
ATOM   7141 2HD2 LEU A 435     -49.658  12.751  22.557  1.00  3.570          H  
ATOM   7142 3HD2 LEU A 435     -47.982  12.782  21.990  1.00  3.570          H  
ATOM   7143  N   ASN A 436     -47.068  17.933  23.133  1.00  2.110          N  
ATOM   7144  CA  ASN A 436     -47.214  19.353  22.803  1.00  2.170          C  
ATOM   7145  C   ASN A 436     -46.536  19.681  21.475  1.00  2.210          C  
ATOM   7146  O   ASN A 436     -47.057  20.464  20.677  1.00  2.330          O  
ATOM   7147  CB  ASN A 436     -46.610  20.230  23.888  1.00  3.010          C  
ATOM   7148  CG  ASN A 436     -47.411  20.279  25.155  1.00  3.010          C  
ATOM   7149  OD1 ASN A 436     -48.604  20.002  25.172  1.00  3.010          O  
ATOM   7150  ND2 ASN A 436     -46.763  20.624  26.231  1.00  3.010          N  
ATOM   7151  H   ASN A 436     -46.654  17.675  24.035  1.00  2.530          H  
ATOM   7152  HA  ASN A 436     -48.269  19.580  22.701  1.00  2.600          H  
ATOM   7153 1HB  ASN A 436     -45.611  19.861  24.123  1.00  3.620          H  
ATOM   7154 2HB  ASN A 436     -46.499  21.241  23.507  1.00  3.620          H  
ATOM   7155 1HD2 ASN A 436     -47.241  20.657  27.106  1.00  3.620          H  
ATOM   7156 2HD2 ASN A 436     -45.791  20.842  26.182  1.00  3.620          H  
ATOM   7157  N   VAL A 437     -45.386  19.049  21.219  1.00  2.140          N  
ATOM   7158  CA  VAL A 437     -44.684  19.295  19.964  1.00  2.190          C  
ATOM   7159  C   VAL A 437     -45.263  18.534  18.764  1.00  2.250          C  
ATOM   7160  O   VAL A 437     -45.108  18.982  17.634  1.00  2.350          O  
ATOM   7161  CB  VAL A 437     -43.175  19.063  20.087  1.00  3.050          C  
ATOM   7162  CG1 VAL A 437     -42.611  20.013  21.107  1.00  3.050          C  
ATOM   7163  CG2 VAL A 437     -42.912  17.686  20.490  1.00  3.050          C  
ATOM   7164  H   VAL A 437     -44.986  18.458  21.957  1.00  2.570          H  
ATOM   7165  HA  VAL A 437     -44.785  20.354  19.757  1.00  2.630          H  
ATOM   7166  HB  VAL A 437     -42.702  19.261  19.128  1.00  3.660          H  
ATOM   7167 1HG1 VAL A 437     -41.554  19.874  21.192  1.00  3.660          H  
ATOM   7168 2HG1 VAL A 437     -42.819  21.033  20.791  1.00  3.660          H  
ATOM   7169 3HG1 VAL A 437     -43.080  19.828  22.074  1.00  3.660          H  
ATOM   7170 1HG2 VAL A 437     -41.856  17.528  20.577  1.00  3.660          H  
ATOM   7171 2HG2 VAL A 437     -43.365  17.517  21.420  1.00  3.660          H  
ATOM   7172 3HG2 VAL A 437     -43.325  17.006  19.767  1.00  3.660          H  
ATOM   7173  N   CYS A 438     -45.982  17.429  18.976  1.00  2.200          N  
ATOM   7174  CA  CYS A 438     -46.538  16.688  17.841  1.00  2.290          C  
ATOM   7175  C   CYS A 438     -47.442  17.547  16.968  1.00  2.440          C  
ATOM   7176  O   CYS A 438     -47.451  17.431  15.753  1.00  2.610          O  
ATOM   7177  CB  CYS A 438     -47.373  15.498  18.311  1.00  3.170          C  
ATOM   7178  SG  CYS A 438     -46.486  14.133  19.026  1.00  3.170          S  
ATOM   7179  H   CYS A 438     -46.071  17.059  19.925  1.00  2.640          H  
ATOM   7180  HA  CYS A 438     -45.730  16.334  17.231  1.00  2.750          H  
ATOM   7181 1HB  CYS A 438     -48.093  15.846  19.053  1.00  3.800          H  
ATOM   7182 2HB  CYS A 438     -47.922  15.114  17.482  1.00  3.800          H  
ATOM   7183  HG  CYS A 438     -45.799  14.839  19.950  1.00  3.800          H  
ATOM   7184  N   MET A 439     -48.207  18.415  17.588  1.00  2.460          N  
ATOM   7185  CA  MET A 439     -49.142  19.287  16.891  1.00  2.660          C  
ATOM   7186  C   MET A 439     -48.539  20.666  16.552  1.00  2.610          C  
ATOM   7187  O   MET A 439     -49.212  21.565  16.032  1.00  2.630          O  
ATOM   7188  CB  MET A 439     -50.419  19.353  17.729  1.00  3.640          C  
ATOM   7189  CG  MET A 439     -50.227  19.941  19.132  1.00  3.640          C  
ATOM   7190  SD  MET A 439     -51.735  19.903  20.133  1.00  3.640          S  
ATOM   7191  CE  MET A 439     -51.149  20.630  21.639  1.00  3.640          C  
ATOM   7192  H   MET A 439     -48.150  18.460  18.602  1.00  2.950          H  
ATOM   7193  HA  MET A 439     -49.395  18.815  15.941  1.00  3.190          H  
ATOM   7194 1HB  MET A 439     -51.169  19.940  17.203  1.00  4.370          H  
ATOM   7195 2HB  MET A 439     -50.821  18.346  17.853  1.00  4.370          H  
ATOM   7196 1HG  MET A 439     -49.469  19.368  19.667  1.00  4.370          H  
ATOM   7197 2HG  MET A 439     -49.872  20.967  19.062  1.00  4.370          H  
ATOM   7198 1HE  MET A 439     -51.950  20.685  22.340  1.00  4.370          H  
ATOM   7199 2HE  MET A 439     -50.357  20.018  22.047  1.00  4.370          H  
ATOM   7200 3HE  MET A 439     -50.774  21.637  21.441  1.00  4.370          H  
ATOM   7201  N   ALA A 440     -47.260  20.851  16.849  1.00  2.610          N  
ATOM   7202  CA  ALA A 440     -46.589  22.130  16.666  1.00  2.640          C  
ATOM   7203  C   ALA A 440     -46.187  22.395  15.230  1.00  2.640          C  
ATOM   7204  O   ALA A 440     -45.028  22.189  14.849  1.00  3.310          O  
ATOM   7205  CB  ALA A 440     -45.358  22.201  17.539  1.00  3.680          C  
ATOM   7206  H   ALA A 440     -46.706  20.073  17.212  1.00  3.130          H  
ATOM   7207  HA  ALA A 440     -47.282  22.918  16.969  1.00  3.170          H  
ATOM   7208 1HB  ALA A 440     -44.884  23.163  17.420  1.00  4.420          H  
ATOM   7209 2HB  ALA A 440     -45.655  22.063  18.574  1.00  4.420          H  
ATOM   7210 3HB  ALA A 440     -44.661  21.421  17.245  1.00  4.420          H  
ATOM   7211  N   GLY A 441     -47.137  22.857  14.434  1.00  2.290          N  
ATOM   7212  CA  GLY A 441     -46.859  23.105  13.028  1.00  2.400          C  
ATOM   7213  C   GLY A 441     -45.689  24.067  12.969  1.00  2.100          C  
ATOM   7214  O   GLY A 441     -45.497  24.868  13.873  1.00  2.130          O  
ATOM   7215  H   GLY A 441     -48.075  22.971  14.828  1.00  2.750          H  
ATOM   7216 1HA  GLY A 441     -46.605  22.181  12.520  1.00  2.880          H  
ATOM   7217 2HA  GLY A 441     -47.735  23.531  12.542  1.00  2.880          H  
ATOM   7218  N   SER A 442     -44.894  24.003  11.913  1.00  2.660          N  
ATOM   7219  CA  SER A 442     -43.714  24.853  11.852  1.00  3.070          C  
ATOM   7220  C   SER A 442     -44.027  26.323  12.040  1.00  3.370          C  
ATOM   7221  O   SER A 442     -45.005  26.850  11.496  1.00  4.220          O  
ATOM   7222  CB  SER A 442     -42.989  24.685  10.535  1.00  4.130          C  
ATOM   7223  OG  SER A 442     -41.891  25.561  10.464  1.00  4.130          O  
ATOM   7224  H   SER A 442     -45.081  23.341  11.175  1.00  3.190          H  
ATOM   7225  HA  SER A 442     -43.039  24.546  12.653  1.00  3.680          H  
ATOM   7226 1HB  SER A 442     -42.640  23.658  10.437  1.00  4.960          H  
ATOM   7227 2HB  SER A 442     -43.667  24.881   9.706  1.00  4.960          H  
ATOM   7228  HG  SER A 442     -41.437  25.352   9.590  1.00  4.960          H  
ATOM   7229  N   ASN A 443     -43.165  26.999  12.805  1.00  3.130          N  
ATOM   7230  CA  ASN A 443     -43.295  28.427  13.035  1.00  3.830          C  
ATOM   7231  C   ASN A 443     -42.070  29.143  12.473  1.00  4.120          C  
ATOM   7232  O   ASN A 443     -41.729  30.258  12.876  1.00  4.430          O  
ATOM   7233  CB  ASN A 443     -43.571  28.735  14.504  1.00  5.080          C  
ATOM   7234  CG  ASN A 443     -42.477  28.349  15.500  1.00  5.080          C  
ATOM   7235  OD1 ASN A 443     -41.361  27.924  15.130  1.00  5.080          O  
ATOM   7236  ND2 ASN A 443     -42.822  28.502  16.782  1.00  5.080          N  
ATOM   7237  H   ASN A 443     -42.395  26.500  13.233  1.00  3.760          H  
ATOM   7238  HA  ASN A 443     -44.152  28.791  12.469  1.00  4.600          H  
ATOM   7239 1HB  ASN A 443     -43.751  29.804  14.603  1.00  6.100          H  
ATOM   7240 2HB  ASN A 443     -44.489  28.242  14.790  1.00  6.100          H  
ATOM   7241 1HD2 ASN A 443     -42.184  28.304  17.574  1.00  6.100          H  
ATOM   7242 2HD2 ASN A 443     -43.735  28.845  17.005  1.00  6.100          H  
ATOM   7243  N   GLN A 444     -41.417  28.467  11.526  1.00  4.520          N  
ATOM   7244  CA  GLN A 444     -40.255  28.963  10.808  1.00  5.190          C  
ATOM   7245  C   GLN A 444     -40.672  29.238   9.373  1.00  5.750          C  
ATOM   7246  O   GLN A 444     -41.591  28.604   8.861  1.00  6.290          O  
ATOM   7247  CB  GLN A 444     -39.124  27.917  10.820  1.00  7.000          C  
ATOM   7248  CG  GLN A 444     -38.533  27.628  12.197  1.00  7.000          C  
ATOM   7249  CD  GLN A 444     -37.495  26.464  12.199  1.00  7.000          C  
ATOM   7250  OE1 GLN A 444     -37.890  25.294  12.379  1.00  7.000          O  
ATOM   7251  NE2 GLN A 444     -36.221  26.790  12.003  1.00  7.000          N  
ATOM   7252  H   GLN A 444     -41.768  27.542  11.261  1.00  5.420          H  
ATOM   7253  HA  GLN A 444     -39.912  29.890  11.263  1.00  6.230          H  
ATOM   7254 1HB  GLN A 444     -39.504  26.975  10.412  1.00  8.400          H  
ATOM   7255 2HB  GLN A 444     -38.321  28.244  10.158  1.00  8.400          H  
ATOM   7256 1HG  GLN A 444     -38.037  28.529  12.561  1.00  8.400          H  
ATOM   7257 2HG  GLN A 444     -39.351  27.365  12.865  1.00  8.400          H  
ATOM   7258 1HE2 GLN A 444     -35.503  26.091  11.986  1.00  8.400          H  
ATOM   7259 2HE2 GLN A 444     -35.966  27.747  11.862  1.00  8.400          H  
ATOM   7260  N   ARG A 445     -39.985  30.139   8.686  1.00  5.990          N  
ATOM   7261  CA  ARG A 445     -40.296  30.299   7.277  1.00  6.810          C  
ATOM   7262  C   ARG A 445     -40.067  28.907   6.676  1.00  7.170          C  
ATOM   7263  O   ARG A 445     -38.967  28.378   6.865  1.00  7.190          O  
ATOM   7264  CB  ARG A 445     -39.375  31.347   6.644  1.00  9.210          C  
ATOM   7265  CG  ARG A 445     -39.693  31.751   5.209  1.00  9.210          C  
ATOM   7266  CD  ARG A 445     -38.906  32.934   4.756  1.00  9.210          C  
ATOM   7267  NE  ARG A 445     -37.467  32.671   4.672  1.00  9.210          N  
ATOM   7268  CZ  ARG A 445     -36.539  33.593   4.321  1.00  9.210          C  
ATOM   7269  NH1 ARG A 445     -36.911  34.823   4.009  1.00  9.210          N  
ATOM   7270  NH2 ARG A 445     -35.253  33.271   4.288  1.00  9.210          N  
ATOM   7271  H   ARG A 445     -39.258  30.682   9.131  1.00  7.190          H  
ATOM   7272  HA  ARG A 445     -41.332  30.615   7.186  1.00  8.170          H  
ATOM   7273 1HB  ARG A 445     -39.394  32.254   7.247  1.00 11.050          H  
ATOM   7274 2HB  ARG A 445     -38.354  30.973   6.659  1.00 11.050          H  
ATOM   7275 1HG  ARG A 445     -39.488  30.924   4.537  1.00 11.050          H  
ATOM   7276 2HG  ARG A 445     -40.741  32.027   5.140  1.00 11.050          H  
ATOM   7277 1HD  ARG A 445     -39.257  33.233   3.768  1.00 11.050          H  
ATOM   7278 2HD  ARG A 445     -39.063  33.751   5.460  1.00 11.050          H  
ATOM   7279  HE  ARG A 445     -37.137  31.743   4.900  1.00 11.050          H  
ATOM   7280 1HH1 ARG A 445     -37.886  35.081   4.029  1.00 11.050          H  
ATOM   7281 2HH1 ARG A 445     -36.218  35.510   3.747  1.00 11.050          H  
ATOM   7282 1HH2 ARG A 445     -34.943  32.323   4.538  1.00 11.050          H  
ATOM   7283 2HH2 ARG A 445     -34.565  33.960   4.028  1.00 11.050          H  
ATOM   7284  N   PRO A 446     -40.999  28.335   5.868  1.00  7.770          N  
ATOM   7285  CA  PRO A 446     -40.943  26.980   5.313  1.00  8.090          C  
ATOM   7286  C   PRO A 446     -39.701  26.740   4.483  1.00  7.840          C  
ATOM   7287  O   PRO A 446     -39.225  25.620   4.328  1.00  7.890          O  
ATOM   7288  CB  PRO A 446     -42.235  26.882   4.491  1.00 12.130          C  
ATOM   7289  CG  PRO A 446     -42.629  28.317   4.200  1.00 12.130          C  
ATOM   7290  CD  PRO A 446     -42.197  29.093   5.434  1.00 12.130          C  
ATOM   7291  HA  PRO A 446     -40.980  26.268   6.160  1.00  9.710          H  
ATOM   7292 1HB  PRO A 446     -42.048  26.298   3.575  1.00 14.560          H  
ATOM   7293 2HB  PRO A 446     -42.997  26.332   5.066  1.00 14.560          H  
ATOM   7294 1HG  PRO A 446     -42.144  28.669   3.277  1.00 14.560          H  
ATOM   7295 2HG  PRO A 446     -43.717  28.378   4.025  1.00 14.560          H  
ATOM   7296 1HD  PRO A 446     -41.971  30.103   5.127  1.00 14.560          H  
ATOM   7297 2HD  PRO A 446     -42.970  29.056   6.223  1.00 14.560          H  
ATOM   7298  N   ALA A 447     -39.129  27.827   3.990  1.00  7.840          N  
ATOM   7299  CA  ALA A 447     -37.909  27.812   3.212  1.00  7.910          C  
ATOM   7300  C   ALA A 447     -36.814  27.028   3.930  1.00  7.520          C  
ATOM   7301  O   ALA A 447     -35.930  26.449   3.295  1.00  7.870          O  
ATOM   7302  CB  ALA A 447     -37.436  29.232   2.963  1.00 11.050          C  
ATOM   7303  H   ALA A 447     -39.567  28.715   4.157  1.00  9.410          H  
ATOM   7304  HA  ALA A 447     -38.116  27.319   2.260  1.00  9.490          H  
ATOM   7305 1HB  ALA A 447     -36.526  29.211   2.366  1.00 13.260          H  
ATOM   7306 2HB  ALA A 447     -38.207  29.790   2.436  1.00 13.260          H  
ATOM   7307 3HB  ALA A 447     -37.230  29.707   3.915  1.00 13.260          H  
ATOM   7308  N   HIS A 448     -36.832  27.091   5.268  1.00  7.010          N  
ATOM   7309  CA  HIS A 448     -35.813  26.482   6.092  1.00  6.890          C  
ATOM   7310  C   HIS A 448     -36.317  25.310   6.942  1.00  6.480          C  
ATOM   7311  O   HIS A 448     -35.678  24.949   7.936  1.00  6.570          O  
ATOM   7312  CB  HIS A 448     -35.223  27.562   6.984  1.00  9.690          C  
ATOM   7313  CG  HIS A 448     -34.655  28.674   6.174  1.00  9.690          C  
ATOM   7314  ND1 HIS A 448     -33.514  28.543   5.411  1.00  9.690          N  
ATOM   7315  CD2 HIS A 448     -35.095  29.933   5.991  1.00  9.690          C  
ATOM   7316  CE1 HIS A 448     -33.279  29.685   4.790  1.00  9.690          C  
ATOM   7317  NE2 HIS A 448     -34.229  30.548   5.124  1.00  9.690          N  
ATOM   7318  H   HIS A 448     -37.609  27.564   5.738  1.00  8.410          H  
ATOM   7319  HA  HIS A 448     -35.021  26.098   5.452  1.00  8.270          H  
ATOM   7320 1HB  HIS A 448     -36.005  27.965   7.633  1.00 11.630          H  
ATOM   7321 2HB  HIS A 448     -34.440  27.145   7.614  1.00 11.630          H  
ATOM   7322  HD1 HIS A 448     -33.110  27.673   5.122  1.00 11.630          H  
ATOM   7323  HD2 HIS A 448     -35.954  30.473   6.381  1.00 11.630          H  
ATOM   7324  HE1 HIS A 448     -32.418  29.788   4.130  1.00 11.630          H  
ATOM   7325  N   ASP A 449     -37.456  24.711   6.578  1.00  6.320          N  
ATOM   7326  CA  ASP A 449     -37.943  23.563   7.341  1.00  6.190          C  
ATOM   7327  C   ASP A 449     -36.944  22.423   7.348  1.00  5.640          C  
ATOM   7328  O   ASP A 449     -36.274  22.141   6.352  1.00  5.810          O  
ATOM   7329  CB  ASP A 449     -39.297  23.055   6.848  1.00  8.720          C  
ATOM   7330  CG  ASP A 449     -40.523  23.839   7.378  1.00  8.720          C  
ATOM   7331  OD1 ASP A 449     -40.387  24.624   8.293  1.00  8.720          O  
ATOM   7332  OD2 ASP A 449     -41.596  23.598   6.887  1.00  8.720          O  
ATOM   7333  H   ASP A 449     -37.977  25.041   5.758  1.00  7.580          H  
ATOM   7334  HA  ASP A 449     -38.080  23.885   8.375  1.00  7.430          H  
ATOM   7335 1HB  ASP A 449     -39.312  23.127   5.756  1.00 10.460          H  
ATOM   7336 2HB  ASP A 449     -39.397  22.003   7.098  1.00 10.460          H  
ATOM   7337  N   THR A 450     -36.879  21.750   8.483  1.00  5.280          N  
ATOM   7338  CA  THR A 450     -35.963  20.644   8.710  1.00  5.120          C  
ATOM   7339  C   THR A 450     -36.424  19.648   9.752  1.00  4.590          C  
ATOM   7340  O   THR A 450     -37.015  20.021  10.776  1.00  4.430          O  
ATOM   7341  CB  THR A 450     -34.591  21.185   9.144  1.00  7.230          C  
ATOM   7342  OG1 THR A 450     -33.732  20.053   9.468  1.00  7.230          O  
ATOM   7343  CG2 THR A 450     -34.758  22.149  10.344  1.00  7.230          C  
ATOM   7344  H   THR A 450     -37.477  22.047   9.242  1.00  6.340          H  
ATOM   7345  HA  THR A 450     -35.841  20.107   7.768  1.00  6.140          H  
ATOM   7346  HB  THR A 450     -34.140  21.731   8.315  1.00  8.680          H  
ATOM   7347  HG1 THR A 450     -32.792  20.341   9.694  1.00  8.680          H  
ATOM   7348 1HG2 THR A 450     -33.781  22.531  10.632  1.00  8.680          H  
ATOM   7349 2HG2 THR A 450     -35.394  22.986  10.060  1.00  8.680          H  
ATOM   7350 3HG2 THR A 450     -35.203  21.646  11.183  1.00  8.680          H  
ATOM   7351  N   GLN A 451     -36.036  18.387   9.556  1.00  4.580          N  
ATOM   7352  CA  GLN A 451     -36.313  17.321  10.515  1.00  4.360          C  
ATOM   7353  C   GLN A 451     -35.675  17.613  11.878  1.00  3.800          C  
ATOM   7354  O   GLN A 451     -36.168  17.157  12.914  1.00  3.800          O  
ATOM   7355  CB  GLN A 451     -35.846  15.955   9.962  1.00  6.190          C  
ATOM   7356  CG  GLN A 451     -34.331  15.800   9.722  1.00  6.190          C  
ATOM   7357  CD  GLN A 451     -33.931  16.231   8.325  1.00  6.190          C  
ATOM   7358  OE1 GLN A 451     -34.566  17.124   7.741  1.00  6.190          O  
ATOM   7359  NE2 GLN A 451     -32.895  15.606   7.775  1.00  6.190          N  
ATOM   7360  H   GLN A 451     -35.532  18.169   8.692  1.00  5.500          H  
ATOM   7361  HA  GLN A 451     -37.389  17.264  10.651  1.00  5.230          H  
ATOM   7362 1HB  GLN A 451     -36.129  15.172  10.652  1.00  7.430          H  
ATOM   7363 2HB  GLN A 451     -36.357  15.754   9.021  1.00  7.430          H  
ATOM   7364 1HG  GLN A 451     -33.758  16.391  10.432  1.00  7.430          H  
ATOM   7365 2HG  GLN A 451     -34.072  14.749   9.838  1.00  7.430          H  
ATOM   7366 1HE2 GLN A 451     -32.593  15.852   6.852  1.00  7.430          H  
ATOM   7367 2HE2 GLN A 451     -32.410  14.892   8.284  1.00  7.430          H  
ATOM   7368  N   ASP A 452     -34.657  18.477  11.874  1.00  3.630          N  
ATOM   7369  CA  ASP A 452     -33.910  18.914  13.048  1.00  3.390          C  
ATOM   7370  C   ASP A 452     -34.828  19.611  14.062  1.00  3.140          C  
ATOM   7371  O   ASP A 452     -34.546  19.603  15.265  1.00  3.060          O  
ATOM   7372  CB  ASP A 452     -32.852  19.914  12.606  1.00  4.840          C  
ATOM   7373  CG  ASP A 452     -31.777  19.308  11.740  1.00  4.840          C  
ATOM   7374  OD1 ASP A 452     -31.508  18.135  11.837  1.00  4.840          O  
ATOM   7375  OD2 ASP A 452     -31.317  20.022  10.869  1.00  4.840          O  
ATOM   7376  H   ASP A 452     -34.341  18.812  10.961  1.00  4.360          H  
ATOM   7377  HA  ASP A 452     -33.446  18.048  13.517  1.00  4.070          H  
ATOM   7378 1HB  ASP A 452     -33.307  20.715  12.092  1.00  5.810          H  
ATOM   7379 2HB  ASP A 452     -32.379  20.337  13.493  1.00  5.810          H  
ATOM   7380  N   THR A 453     -35.899  20.258  13.570  1.00  3.130          N  
ATOM   7381  CA  THR A 453     -36.862  20.936  14.424  1.00  3.000          C  
ATOM   7382  C   THR A 453     -38.265  20.303  14.342  1.00  2.870          C  
ATOM   7383  O   THR A 453     -39.083  20.479  15.259  1.00  2.760          O  
ATOM   7384  CB  THR A 453     -36.947  22.443  14.093  1.00  4.250          C  
ATOM   7385  OG1 THR A 453     -37.317  22.642  12.714  1.00  4.250          O  
ATOM   7386  CG2 THR A 453     -35.621  23.122  14.369  1.00  4.250          C  
ATOM   7387  H   THR A 453     -36.081  20.279  12.565  1.00  3.760          H  
ATOM   7388  HA  THR A 453     -36.524  20.849  15.455  1.00  3.600          H  
ATOM   7389  HB  THR A 453     -37.705  22.867  14.706  1.00  5.100          H  
ATOM   7390  HG1 THR A 453     -37.564  23.592  12.570  1.00  5.100          H  
ATOM   7391 1HG2 THR A 453     -35.705  24.189  14.158  1.00  5.100          H  
ATOM   7392 2HG2 THR A 453     -35.372  22.976  15.405  1.00  5.100          H  
ATOM   7393 3HG2 THR A 453     -34.846  22.689  13.743  1.00  5.100          H  
ATOM   7394  N   GLN A 454     -38.521  19.512  13.286  1.00  2.980          N  
ATOM   7395  CA  GLN A 454     -39.827  18.884  13.060  1.00  2.940          C  
ATOM   7396  C   GLN A 454     -40.021  17.409  13.478  1.00  2.810          C  
ATOM   7397  O   GLN A 454     -41.129  17.033  13.831  1.00  2.820          O  
ATOM   7398  CB  GLN A 454     -40.154  18.933  11.576  1.00  4.130          C  
ATOM   7399  CG  GLN A 454     -40.345  20.293  10.989  1.00  4.130          C  
ATOM   7400  CD  GLN A 454     -40.591  20.173   9.511  1.00  4.130          C  
ATOM   7401  OE1 GLN A 454     -40.163  19.188   8.884  1.00  4.130          O  
ATOM   7402  NE2 GLN A 454     -41.290  21.130   8.935  1.00  4.130          N  
ATOM   7403  H   GLN A 454     -37.819  19.452  12.550  1.00  3.580          H  
ATOM   7404  HA  GLN A 454     -40.566  19.471  13.602  1.00  3.530          H  
ATOM   7405 1HB  GLN A 454     -39.350  18.461  11.030  1.00  4.960          H  
ATOM   7406 2HB  GLN A 454     -41.049  18.358  11.393  1.00  4.960          H  
ATOM   7407 1HG  GLN A 454     -41.201  20.778  11.457  1.00  4.960          H  
ATOM   7408 2HG  GLN A 454     -39.445  20.888  11.150  1.00  4.960          H  
ATOM   7409 1HE2 GLN A 454     -41.503  21.085   7.951  1.00  4.960          H  
ATOM   7410 2HE2 GLN A 454     -41.619  21.914   9.468  1.00  4.960          H  
ATOM   7411  N   ARG A 455     -38.990  16.552  13.414  1.00  2.840          N  
ATOM   7412  CA  ARG A 455     -39.193  15.116  13.670  1.00  2.860          C  
ATOM   7413  C   ARG A 455     -38.470  14.534  14.893  1.00  2.640          C  
ATOM   7414  O   ARG A 455     -38.690  13.370  15.256  1.00  2.550          O  
ATOM   7415  CB  ARG A 455     -38.783  14.300  12.453  1.00  4.000          C  
ATOM   7416  CG  ARG A 455     -39.867  14.038  11.384  1.00  4.000          C  
ATOM   7417  CD  ARG A 455     -40.164  15.194  10.480  1.00  4.000          C  
ATOM   7418  NE  ARG A 455     -41.095  14.771   9.435  1.00  4.000          N  
ATOM   7419  CZ  ARG A 455     -41.538  15.499   8.382  1.00  4.000          C  
ATOM   7420  NH1 ARG A 455     -41.167  16.755   8.162  1.00  4.000          N  
ATOM   7421  NH2 ARG A 455     -42.370  14.917   7.535  1.00  4.000          N  
ATOM   7422  H   ARG A 455     -38.053  16.873  13.168  1.00  3.410          H  
ATOM   7423  HA  ARG A 455     -40.260  14.961  13.821  1.00  3.430          H  
ATOM   7424 1HB  ARG A 455     -37.970  14.813  11.963  1.00  4.800          H  
ATOM   7425 2HB  ARG A 455     -38.405  13.332  12.778  1.00  4.800          H  
ATOM   7426 1HG  ARG A 455     -39.551  13.206  10.757  1.00  4.800          H  
ATOM   7427 2HG  ARG A 455     -40.797  13.772  11.881  1.00  4.800          H  
ATOM   7428 1HD  ARG A 455     -40.637  15.986  11.047  1.00  4.800          H  
ATOM   7429 2HD  ARG A 455     -39.250  15.559  10.015  1.00  4.800          H  
ATOM   7430  HE  ARG A 455     -41.436  13.815   9.497  1.00  4.800          H  
ATOM   7431 1HH1 ARG A 455     -40.536  17.274   8.778  1.00  4.800          H  
ATOM   7432 2HH1 ARG A 455     -41.520  17.247   7.358  1.00  4.800          H  
ATOM   7433 1HH2 ARG A 455     -42.683  13.938   7.698  1.00  4.800          H  
ATOM   7434 2HH2 ARG A 455     -42.709  15.423   6.725  1.00  4.800          H  
ATOM   7435  N   TRP A 456     -37.606  15.314  15.524  1.00  2.570          N  
ATOM   7436  CA  TRP A 456     -36.818  14.860  16.669  1.00  2.410          C  
ATOM   7437  C   TRP A 456     -37.645  14.213  17.793  1.00  2.300          C  
ATOM   7438  O   TRP A 456     -37.154  13.308  18.469  1.00  2.230          O  
ATOM   7439  CB  TRP A 456     -36.033  16.066  17.196  1.00  3.440          C  
ATOM   7440  CG  TRP A 456     -36.959  17.110  17.611  1.00  3.440          C  
ATOM   7441  CD1 TRP A 456     -37.411  18.070  16.793  1.00  3.440          C  
ATOM   7442  CD2 TRP A 456     -37.588  17.336  18.880  1.00  3.440          C  
ATOM   7443  NE1 TRP A 456     -38.297  18.852  17.426  1.00  3.440          N  
ATOM   7444  CE2 TRP A 456     -38.426  18.422  18.712  1.00  3.440          C  
ATOM   7445  CE3 TRP A 456     -37.526  16.703  20.117  1.00  3.440          C  
ATOM   7446  CZ2 TRP A 456     -39.206  18.886  19.717  1.00  3.440          C  
ATOM   7447  CZ3 TRP A 456     -38.312  17.185  21.129  1.00  3.440          C  
ATOM   7448  CH2 TRP A 456     -39.124  18.236  20.936  1.00  3.440          C  
ATOM   7449  H   TRP A 456     -37.459  16.255  15.193  1.00  3.080          H  
ATOM   7450  HA  TRP A 456     -36.103  14.121  16.306  1.00  2.890          H  
ATOM   7451 1HB  TRP A 456     -35.411  15.781  18.043  1.00  4.130          H  
ATOM   7452 2HB  TRP A 456     -35.386  16.465  16.410  1.00  4.130          H  
ATOM   7453  HD1 TRP A 456     -37.121  18.179  15.751  1.00  4.130          H  
ATOM   7454  HE1 TRP A 456     -38.787  19.636  16.954  1.00  4.130          H  
ATOM   7455  HE3 TRP A 456     -36.877  15.842  20.284  1.00  4.130          H  
ATOM   7456  HZ2 TRP A 456     -39.868  19.737  19.579  1.00  4.130          H  
ATOM   7457  HZ3 TRP A 456     -38.270  16.695  22.093  1.00  4.130          H  
ATOM   7458  HH2 TRP A 456     -39.723  18.569  21.759  1.00  4.130          H  
ATOM   7459  N   TYR A 457     -38.907  14.606  17.967  1.00  2.330          N  
ATOM   7460  CA  TYR A 457     -39.699  14.034  19.036  1.00  2.270          C  
ATOM   7461  C   TYR A 457     -40.332  12.718  18.607  1.00  2.200          C  
ATOM   7462  O   TYR A 457     -40.776  11.954  19.460  1.00  2.080          O  
ATOM   7463  CB  TYR A 457     -40.753  15.015  19.498  1.00  3.200          C  
ATOM   7464  CG  TYR A 457     -41.647  15.300  18.458  1.00  3.200          C  
ATOM   7465  CD1 TYR A 457     -42.705  14.495  18.271  1.00  3.200          C  
ATOM   7466  CD2 TYR A 457     -41.408  16.370  17.631  1.00  3.200          C  
ATOM   7467  CE1 TYR A 457     -43.492  14.717  17.272  1.00  3.200          C  
ATOM   7468  CE2 TYR A 457     -42.232  16.592  16.616  1.00  3.200          C  
ATOM   7469  CZ  TYR A 457     -43.259  15.745  16.425  1.00  3.200          C  
ATOM   7470  OH  TYR A 457     -44.070  15.899  15.383  1.00  3.200          O  
ATOM   7471  H   TYR A 457     -39.317  15.336  17.402  1.00  2.800          H  
ATOM   7472  HA  TYR A 457     -39.043  13.837  19.881  1.00  2.720          H  
ATOM   7473 1HB  TYR A 457     -41.298  14.616  20.343  1.00  3.840          H  
ATOM   7474 2HB  TYR A 457     -40.302  15.919  19.797  1.00  3.840          H  
ATOM   7475  HD1 TYR A 457     -42.903  13.652  18.930  1.00  3.840          H  
ATOM   7476  HD2 TYR A 457     -40.563  17.015  17.791  1.00  3.840          H  
ATOM   7477  HE1 TYR A 457     -44.323  14.067  17.121  1.00  3.840          H  
ATOM   7478  HE2 TYR A 457     -42.064  17.424  15.941  1.00  3.840          H  
ATOM   7479  HH  TYR A 457     -44.476  15.036  15.161  1.00  3.840          H  
ATOM   7480  N   HIS A 458     -40.370  12.418  17.292  1.00  2.330          N  
ATOM   7481  CA  HIS A 458     -40.921  11.142  16.862  1.00  2.330          C  
ATOM   7482  C   HIS A 458     -39.828  10.120  17.147  1.00  2.280          C  
ATOM   7483  O   HIS A 458     -40.105   8.958  17.455  1.00  2.240          O  
ATOM   7484  CB  HIS A 458     -41.384  11.130  15.391  1.00  3.260          C  
ATOM   7485  CG  HIS A 458     -42.697  11.885  15.132  1.00  3.260          C  
ATOM   7486  ND1 HIS A 458     -43.897  11.494  15.699  1.00  3.260          N  
ATOM   7487  CD2 HIS A 458     -42.989  12.963  14.361  1.00  3.260          C  
ATOM   7488  CE1 HIS A 458     -44.867  12.304  15.294  1.00  3.260          C  
ATOM   7489  NE2 HIS A 458     -44.351  13.202  14.490  1.00  3.260          N  
ATOM   7490  H   HIS A 458     -39.990  13.048  16.586  1.00  2.800          H  
ATOM   7491  HA  HIS A 458     -41.787  10.891  17.466  1.00  2.800          H  
ATOM   7492 1HB  HIS A 458     -40.608  11.573  14.765  1.00  3.910          H  
ATOM   7493 2HB  HIS A 458     -41.523  10.101  15.061  1.00  3.910          H  
ATOM   7494  HD1 HIS A 458     -44.030  10.749  16.356  1.00  3.910          H  
ATOM   7495  HD2 HIS A 458     -42.386  13.605  13.725  1.00  3.910          H  
ATOM   7496  HE1 HIS A 458     -45.895  12.170  15.636  1.00  3.910          H  
ATOM   7497  N   ASP A 459     -38.578  10.597  17.127  1.00  2.300          N  
ATOM   7498  CA  ASP A 459     -37.434   9.769  17.483  1.00  2.270          C  
ATOM   7499  C   ASP A 459     -37.558   9.496  19.000  1.00  2.120          C  
ATOM   7500  O   ASP A 459     -37.472   8.342  19.440  1.00  2.070          O  
ATOM   7501  CB  ASP A 459     -36.114  10.463  17.088  1.00  3.190          C  
ATOM   7502  CG  ASP A 459     -34.871   9.546  17.105  1.00  3.190          C  
ATOM   7503  OD1 ASP A 459     -35.037   8.371  17.282  1.00  3.190          O  
ATOM   7504  OD2 ASP A 459     -33.761  10.037  16.922  1.00  3.190          O  
ATOM   7505  H   ASP A 459     -38.442  11.553  16.782  1.00  2.760          H  
ATOM   7506  HA  ASP A 459     -37.496   8.816  16.967  1.00  2.720          H  
ATOM   7507 1HB  ASP A 459     -36.224  10.902  16.097  1.00  3.830          H  
ATOM   7508 2HB  ASP A 459     -35.928  11.280  17.781  1.00  3.830          H  
ATOM   7509  N   GLU A 460     -37.840  10.549  19.800  1.00  2.050          N  
ATOM   7510  CA  GLU A 460     -38.025  10.348  21.245  1.00  1.920          C  
ATOM   7511  C   GLU A 460     -39.189   9.391  21.508  1.00  1.900          C  
ATOM   7512  O   GLU A 460     -39.086   8.523  22.373  1.00  1.850          O  
ATOM   7513  CB  GLU A 460     -38.376  11.639  21.983  1.00  2.740          C  
ATOM   7514  CG  GLU A 460     -37.335  12.712  22.091  1.00  2.740          C  
ATOM   7515  CD  GLU A 460     -37.893  13.861  22.869  1.00  2.740          C  
ATOM   7516  OE1 GLU A 460     -39.018  13.734  23.314  1.00  2.740          O  
ATOM   7517  OE2 GLU A 460     -37.249  14.855  23.022  1.00  2.740          O  
ATOM   7518  H   GLU A 460     -37.842  11.490  19.404  1.00  2.460          H  
ATOM   7519  HA  GLU A 460     -37.120   9.921  21.668  1.00  2.300          H  
ATOM   7520 1HB  GLU A 460     -39.268  12.074  21.549  1.00  3.290          H  
ATOM   7521 2HB  GLU A 460     -38.617  11.380  22.994  1.00  3.290          H  
ATOM   7522 1HG  GLU A 460     -36.472  12.318  22.618  1.00  3.290          H  
ATOM   7523 2HG  GLU A 460     -37.016  13.037  21.102  1.00  3.290          H  
ATOM   7524  N   LEU A 461     -40.266   9.508  20.728  1.00  1.970          N  
ATOM   7525  CA  LEU A 461     -41.440   8.657  20.853  1.00  1.970          C  
ATOM   7526  C   LEU A 461     -41.093   7.202  20.650  1.00  1.990          C  
ATOM   7527  O   LEU A 461     -41.453   6.351  21.465  1.00  1.950          O  
ATOM   7528  CB  LEU A 461     -42.481   9.088  19.844  1.00  2.760          C  
ATOM   7529  CG  LEU A 461     -43.742   8.297  19.736  1.00  2.760          C  
ATOM   7530  CD1 LEU A 461     -44.504   8.331  21.088  1.00  2.760          C  
ATOM   7531  CD2 LEU A 461     -44.514   8.921  18.566  1.00  2.760          C  
ATOM   7532  H   LEU A 461     -40.297  10.278  20.059  1.00  2.360          H  
ATOM   7533  HA  LEU A 461     -41.837   8.780  21.843  1.00  2.360          H  
ATOM   7534 1HB  LEU A 461     -42.749  10.128  20.049  1.00  3.310          H  
ATOM   7535 2HB  LEU A 461     -42.029   9.048  18.880  1.00  3.310          H  
ATOM   7536  HG  LEU A 461     -43.525   7.255  19.499  1.00  3.310          H  
ATOM   7537 1HD1 LEU A 461     -45.409   7.783  21.029  1.00  3.310          H  
ATOM   7538 2HD1 LEU A 461     -43.895   7.888  21.871  1.00  3.310          H  
ATOM   7539 3HD1 LEU A 461     -44.731   9.360  21.348  1.00  3.310          H  
ATOM   7540 1HD2 LEU A 461     -45.432   8.419  18.386  1.00  3.310          H  
ATOM   7541 2HD2 LEU A 461     -44.716   9.972  18.802  1.00  3.310          H  
ATOM   7542 3HD2 LEU A 461     -43.904   8.857  17.664  1.00  3.310          H  
ATOM   7543  N   PHE A 462     -40.363   6.913  19.577  1.00  2.060          N  
ATOM   7544  CA  PHE A 462     -39.915   5.562  19.307  1.00  2.110          C  
ATOM   7545  C   PHE A 462     -39.179   5.044  20.520  1.00  2.010          C  
ATOM   7546  O   PHE A 462     -39.411   3.919  20.981  1.00  2.010          O  
ATOM   7547  CB  PHE A 462     -39.020   5.548  18.092  1.00  2.930          C  
ATOM   7548  CG  PHE A 462     -38.399   4.247  17.779  1.00  2.930          C  
ATOM   7549  CD1 PHE A 462     -39.112   3.237  17.167  1.00  2.930          C  
ATOM   7550  CD2 PHE A 462     -37.067   4.036  18.076  1.00  2.930          C  
ATOM   7551  CE1 PHE A 462     -38.501   2.049  16.859  1.00  2.930          C  
ATOM   7552  CE2 PHE A 462     -36.459   2.850  17.770  1.00  2.930          C  
ATOM   7553  CZ  PHE A 462     -37.176   1.857  17.158  1.00  2.930          C  
ATOM   7554  H   PHE A 462     -40.129   7.661  18.916  1.00  2.470          H  
ATOM   7555  HA  PHE A 462     -40.783   4.931  19.124  1.00  2.530          H  
ATOM   7556 1HB  PHE A 462     -39.600   5.862  17.260  1.00  3.520          H  
ATOM   7557 2HB  PHE A 462     -38.227   6.282  18.212  1.00  3.520          H  
ATOM   7558  HD1 PHE A 462     -40.165   3.388  16.918  1.00  3.520          H  
ATOM   7559  HD2 PHE A 462     -36.493   4.834  18.554  1.00  3.520          H  
ATOM   7560  HE1 PHE A 462     -39.070   1.259  16.371  1.00  3.520          H  
ATOM   7561  HE2 PHE A 462     -35.406   2.699  18.007  1.00  3.520          H  
ATOM   7562  HZ  PHE A 462     -36.695   0.916  16.907  1.00  3.520          H  
ATOM   7563  N   TRP A 463     -38.270   5.869  21.033  1.00  1.950          N  
ATOM   7564  CA  TRP A 463     -37.518   5.502  22.202  1.00  1.870          C  
ATOM   7565  C   TRP A 463     -38.448   5.224  23.405  1.00  1.770          C  
ATOM   7566  O   TRP A 463     -38.261   4.215  24.084  1.00  1.760          O  
ATOM   7567  CB  TRP A 463     -36.500   6.587  22.548  1.00  2.650          C  
ATOM   7568  CG  TRP A 463     -35.683   6.179  23.616  1.00  2.650          C  
ATOM   7569  CD1 TRP A 463     -34.525   5.531  23.503  1.00  2.650          C  
ATOM   7570  CD2 TRP A 463     -35.940   6.308  25.008  1.00  2.650          C  
ATOM   7571  NE1 TRP A 463     -34.058   5.244  24.693  1.00  2.650          N  
ATOM   7572  CE2 TRP A 463     -34.931   5.698  25.645  1.00  2.650          C  
ATOM   7573  CE3 TRP A 463     -36.941   6.871  25.730  1.00  2.650          C  
ATOM   7574  CZ2 TRP A 463     -34.893   5.611  27.021  1.00  2.650          C  
ATOM   7575  CZ3 TRP A 463     -36.910   6.804  27.079  1.00  2.650          C  
ATOM   7576  CH2 TRP A 463     -35.916   6.190  27.717  1.00  2.650          C  
ATOM   7577  H   TRP A 463     -38.092   6.772  20.577  1.00  2.340          H  
ATOM   7578  HA  TRP A 463     -36.969   4.589  21.979  1.00  2.240          H  
ATOM   7579 1HB  TRP A 463     -35.882   6.794  21.682  1.00  3.180          H  
ATOM   7580 2HB  TRP A 463     -36.988   7.502  22.829  1.00  3.180          H  
ATOM   7581  HD1 TRP A 463     -34.044   5.260  22.565  1.00  3.180          H  
ATOM   7582  HE1 TRP A 463     -33.201   4.733  24.855  1.00  3.180          H  
ATOM   7583  HE3 TRP A 463     -37.731   7.364  25.215  1.00  3.180          H  
ATOM   7584  HZ2 TRP A 463     -34.098   5.123  27.542  1.00  3.180          H  
ATOM   7585  HZ3 TRP A 463     -37.701   7.259  27.618  1.00  3.180          H  
ATOM   7586  HH2 TRP A 463     -35.930   6.162  28.795  1.00  3.180          H  
ATOM   7587  N   TYR A 464     -39.453   6.092  23.666  1.00  1.730          N  
ATOM   7588  CA  TYR A 464     -40.379   5.928  24.807  1.00  1.680          C  
ATOM   7589  C   TYR A 464     -41.086   4.577  24.709  1.00  1.770          C  
ATOM   7590  O   TYR A 464     -41.266   3.877  25.713  1.00  1.750          O  
ATOM   7591  CB  TYR A 464     -41.451   7.055  24.842  1.00  2.370          C  
ATOM   7592  CG  TYR A 464     -40.922   8.495  25.081  1.00  2.370          C  
ATOM   7593  CD1 TYR A 464     -41.505   9.574  24.439  1.00  2.370          C  
ATOM   7594  CD2 TYR A 464     -39.870   8.723  25.899  1.00  2.370          C  
ATOM   7595  CE1 TYR A 464     -40.989  10.834  24.605  1.00  2.370          C  
ATOM   7596  CE2 TYR A 464     -39.364   9.973  26.072  1.00  2.370          C  
ATOM   7597  CZ  TYR A 464     -39.903  11.027  25.414  1.00  2.370          C  
ATOM   7598  OH  TYR A 464     -39.363  12.284  25.588  1.00  2.370          O  
ATOM   7599  H   TYR A 464     -39.521   6.929  23.087  1.00  2.080          H  
ATOM   7600  HA  TYR A 464     -39.811   5.919  25.732  1.00  2.020          H  
ATOM   7601 1HB  TYR A 464     -42.004   7.051  23.902  1.00  2.850          H  
ATOM   7602 2HB  TYR A 464     -42.163   6.829  25.629  1.00  2.850          H  
ATOM   7603  HD1 TYR A 464     -42.362   9.434  23.791  1.00  2.850          H  
ATOM   7604  HD2 TYR A 464     -39.426   7.913  26.423  1.00  2.850          H  
ATOM   7605  HE1 TYR A 464     -41.430  11.665  24.096  1.00  2.850          H  
ATOM   7606  HE2 TYR A 464     -38.517  10.122  26.736  1.00  2.850          H  
ATOM   7607  HH  TYR A 464     -39.616  12.884  24.835  1.00  2.850          H  
ATOM   7608  N   ILE A 465     -41.473   4.206  23.495  1.00  1.880          N  
ATOM   7609  CA  ILE A 465     -42.138   2.938  23.242  1.00  2.000          C  
ATOM   7610  C   ILE A 465     -41.197   1.783  23.608  1.00  2.000          C  
ATOM   7611  O   ILE A 465     -41.606   0.838  24.297  1.00  2.030          O  
ATOM   7612  CB  ILE A 465     -42.591   2.879  21.773  1.00  2.750          C  
ATOM   7613  CG1 ILE A 465     -43.718   3.960  21.568  1.00  2.750          C  
ATOM   7614  CG2 ILE A 465     -43.087   1.438  21.427  1.00  2.750          C  
ATOM   7615  CD1 ILE A 465     -44.035   4.300  20.122  1.00  2.750          C  
ATOM   7616  H   ILE A 465     -41.325   4.873  22.725  1.00  2.260          H  
ATOM   7617  HA  ILE A 465     -43.020   2.877  23.879  1.00  2.400          H  
ATOM   7618  HB  ILE A 465     -41.763   3.144  21.124  1.00  3.300          H  
ATOM   7619 1HG1 ILE A 465     -44.627   3.598  22.038  1.00  3.300          H  
ATOM   7620 2HG1 ILE A 465     -43.420   4.878  22.069  1.00  3.300          H  
ATOM   7621 1HG2 ILE A 465     -43.408   1.396  20.400  1.00  3.300          H  
ATOM   7622 2HG2 ILE A 465     -42.282   0.719  21.570  1.00  3.300          H  
ATOM   7623 3HG2 ILE A 465     -43.924   1.171  22.078  1.00  3.300          H  
ATOM   7624 1HD1 ILE A 465     -44.818   5.052  20.085  1.00  3.300          H  
ATOM   7625 2HD1 ILE A 465     -43.141   4.694  19.641  1.00  3.300          H  
ATOM   7626 3HD1 ILE A 465     -44.355   3.441  19.612  1.00  3.300          H  
ATOM   7627  N   LYS A 466     -39.933   1.861  23.164  1.00  2.010          N  
ATOM   7628  CA  LYS A 466     -38.963   0.825  23.509  1.00  2.050          C  
ATOM   7629  C   LYS A 466     -38.711   0.788  25.020  1.00  1.960          C  
ATOM   7630  O   LYS A 466     -38.635  -0.293  25.607  1.00  2.020          O  
ATOM   7631  CB  LYS A 466     -37.643   1.043  22.759  1.00  2.850          C  
ATOM   7632  CG  LYS A 466     -37.698   0.812  21.224  1.00  2.850          C  
ATOM   7633  CD  LYS A 466     -37.905  -0.670  20.867  1.00  2.850          C  
ATOM   7634  CE  LYS A 466     -37.843  -0.899  19.368  1.00  2.850          C  
ATOM   7635  NZ  LYS A 466     -38.059  -2.339  19.014  1.00  2.850          N  
ATOM   7636  H   LYS A 466     -39.669   2.640  22.548  1.00  2.410          H  
ATOM   7637  HA  LYS A 466     -39.379  -0.137  23.229  1.00  2.460          H  
ATOM   7638 1HB  LYS A 466     -37.310   2.071  22.919  1.00  3.420          H  
ATOM   7639 2HB  LYS A 466     -36.877   0.389  23.176  1.00  3.420          H  
ATOM   7640 1HG  LYS A 466     -38.522   1.397  20.805  1.00  3.420          H  
ATOM   7641 2HG  LYS A 466     -36.771   1.166  20.771  1.00  3.420          H  
ATOM   7642 1HD  LYS A 466     -37.140  -1.276  21.356  1.00  3.420          H  
ATOM   7643 2HD  LYS A 466     -38.880  -1.000  21.206  1.00  3.420          H  
ATOM   7644 1HE  LYS A 466     -38.613  -0.297  18.887  1.00  3.420          H  
ATOM   7645 2HE  LYS A 466     -36.867  -0.587  19.000  1.00  3.420          H  
ATOM   7646 1HZ  LYS A 466     -38.012  -2.450  18.011  1.00  3.420          H  
ATOM   7647 2HZ  LYS A 466     -37.343  -2.906  19.448  1.00  3.420          H  
ATOM   7648 3HZ  LYS A 466     -38.967  -2.639  19.341  1.00  3.420          H  
ATOM   7649  N   GLU A 467     -38.648   1.950  25.681  1.00  1.840          N  
ATOM   7650  CA  GLU A 467     -38.443   1.967  27.126  1.00  1.790          C  
ATOM   7651  C   GLU A 467     -39.515   1.172  27.833  1.00  1.830          C  
ATOM   7652  O   GLU A 467     -39.207   0.342  28.704  1.00  1.880          O  
ATOM   7653  CB  GLU A 467     -38.409   3.410  27.648  1.00  2.530          C  
ATOM   7654  CG  GLU A 467     -38.219   3.535  29.155  1.00  2.530          C  
ATOM   7655  CD  GLU A 467     -39.540   3.451  29.865  1.00  2.530          C  
ATOM   7656  OE1 GLU A 467     -40.479   4.008  29.362  1.00  2.530          O  
ATOM   7657  OE2 GLU A 467     -39.633   2.790  30.872  1.00  2.530          O  
ATOM   7658  H   GLU A 467     -38.697   2.827  25.160  1.00  2.210          H  
ATOM   7659  HA  GLU A 467     -37.499   1.496  27.358  1.00  2.150          H  
ATOM   7660 1HB  GLU A 467     -37.599   3.931  27.156  1.00  3.030          H  
ATOM   7661 2HB  GLU A 467     -39.325   3.920  27.376  1.00  3.030          H  
ATOM   7662 1HG  GLU A 467     -37.613   2.729  29.486  1.00  3.030          H  
ATOM   7663 2HG  GLU A 467     -37.724   4.469  29.397  1.00  3.030          H  
ATOM   7664  N   LEU A 468     -40.771   1.333  27.413  1.00  1.820          N  
ATOM   7665  CA  LEU A 468     -41.819   0.569  28.051  1.00  1.880          C  
ATOM   7666  C   LEU A 468     -41.596  -0.915  27.855  1.00  2.000          C  
ATOM   7667  O   LEU A 468     -41.636  -1.687  28.812  1.00  2.050          O  
ATOM   7668  CB  LEU A 468     -43.216   0.933  27.499  1.00  2.610          C  
ATOM   7669  CG  LEU A 468     -44.428   0.073  28.067  1.00  2.610          C  
ATOM   7670  CD1 LEU A 468     -44.534   0.261  29.552  1.00  2.610          C  
ATOM   7671  CD2 LEU A 468     -45.736   0.485  27.398  1.00  2.610          C  
ATOM   7672  H   LEU A 468     -40.980   2.063  26.721  1.00  2.180          H  
ATOM   7673  HA  LEU A 468     -41.779   0.798  29.114  1.00  2.260          H  
ATOM   7674 1HB  LEU A 468     -43.407   1.984  27.719  1.00  3.130          H  
ATOM   7675 2HB  LEU A 468     -43.197   0.812  26.411  1.00  3.130          H  
ATOM   7676  HG  LEU A 468     -44.240  -0.985  27.867  1.00  3.130          H  
ATOM   7677 1HD1 LEU A 468     -45.344  -0.346  29.925  1.00  3.130          H  
ATOM   7678 2HD1 LEU A 468     -43.621  -0.047  30.022  1.00  3.130          H  
ATOM   7679 3HD1 LEU A 468     -44.721   1.311  29.779  1.00  3.130          H  
ATOM   7680 1HD2 LEU A 468     -46.554  -0.111  27.787  1.00  3.130          H  
ATOM   7681 2HD2 LEU A 468     -45.927   1.535  27.604  1.00  3.130          H  
ATOM   7682 3HD2 LEU A 468     -45.656   0.330  26.318  1.00  3.130          H  
ATOM   7683  N   ASN A 469     -41.334  -1.324  26.616  1.00  2.060          N  
ATOM   7684  CA  ASN A 469     -41.184  -2.743  26.311  1.00  2.200          C  
ATOM   7685  C   ASN A 469     -39.993  -3.436  26.975  1.00  2.240          C  
ATOM   7686  O   ASN A 469     -40.062  -4.630  27.288  1.00  2.320          O  
ATOM   7687  CB  ASN A 469     -41.137  -2.907  24.813  1.00  3.020          C  
ATOM   7688  CG  ASN A 469     -42.488  -2.683  24.237  1.00  3.020          C  
ATOM   7689  OD1 ASN A 469     -43.472  -2.807  24.974  1.00  3.020          O  
ATOM   7690  ND2 ASN A 469     -42.571  -2.358  22.978  1.00  3.020          N  
ATOM   7691  H   ASN A 469     -41.291  -0.626  25.862  1.00  2.470          H  
ATOM   7692  HA  ASN A 469     -42.070  -3.252  26.689  1.00  2.640          H  
ATOM   7693 1HB  ASN A 469     -40.440  -2.180  24.389  1.00  3.630          H  
ATOM   7694 2HB  ASN A 469     -40.786  -3.904  24.554  1.00  3.630          H  
ATOM   7695 1HD2 ASN A 469     -43.466  -2.193  22.562  1.00  3.630          H  
ATOM   7696 2HD2 ASN A 469     -41.744  -2.266  22.430  1.00  3.630          H  
ATOM   7697  N   VAL A 470     -38.904  -2.704  27.176  1.00  2.200          N  
ATOM   7698  CA  VAL A 470     -37.720  -3.264  27.808  1.00  2.270          C  
ATOM   7699  C   VAL A 470     -37.835  -3.296  29.328  1.00  2.290          C  
ATOM   7700  O   VAL A 470     -37.534  -4.318  29.944  1.00  2.440          O  
ATOM   7701  CB  VAL A 470     -36.467  -2.489  27.374  1.00  3.150          C  
ATOM   7702  CG1 VAL A 470     -35.232  -2.957  28.141  1.00  3.150          C  
ATOM   7703  CG2 VAL A 470     -36.252  -2.721  25.881  1.00  3.150          C  
ATOM   7704  H   VAL A 470     -38.900  -1.739  26.830  1.00  2.640          H  
ATOM   7705  HA  VAL A 470     -37.611  -4.290  27.458  1.00  2.720          H  
ATOM   7706  HB  VAL A 470     -36.616  -1.430  27.581  1.00  3.780          H  
ATOM   7707 1HG1 VAL A 470     -34.375  -2.387  27.806  1.00  3.780          H  
ATOM   7708 2HG1 VAL A 470     -35.359  -2.816  29.205  1.00  3.780          H  
ATOM   7709 3HG1 VAL A 470     -35.062  -3.997  27.950  1.00  3.780          H  
ATOM   7710 1HG2 VAL A 470     -35.377  -2.181  25.543  1.00  3.780          H  
ATOM   7711 2HG2 VAL A 470     -36.108  -3.784  25.701  1.00  3.780          H  
ATOM   7712 3HG2 VAL A 470     -37.123  -2.376  25.328  1.00  3.780          H  
ATOM   7713  N   CYS A 471     -38.195  -2.169  29.956  1.00  2.180          N  
ATOM   7714  CA  CYS A 471     -38.298  -2.178  31.409  1.00  2.260          C  
ATOM   7715  C   CYS A 471     -39.469  -3.032  31.868  1.00  2.550          C  
ATOM   7716  O   CYS A 471     -39.321  -3.906  32.729  1.00  2.790          O  
ATOM   7717  CB  CYS A 471     -38.493  -0.782  31.992  1.00  3.130          C  
ATOM   7718  SG  CYS A 471     -38.513  -0.781  33.824  1.00  3.130          S  
ATOM   7719  H   CYS A 471     -38.416  -1.324  29.424  1.00  2.620          H  
ATOM   7720  HA  CYS A 471     -37.377  -2.593  31.814  1.00  2.710          H  
ATOM   7721 1HB  CYS A 471     -37.712  -0.122  31.659  1.00  3.760          H  
ATOM   7722 2HB  CYS A 471     -39.438  -0.361  31.641  1.00  3.760          H  
ATOM   7723  HG  CYS A 471     -38.561   0.557  33.994  1.00  3.760          H  
ATOM   7724  N   MET A 472     -40.649  -2.822  31.277  1.00  2.660          N  
ATOM   7725  CA  MET A 472     -41.804  -3.582  31.698  1.00  3.060          C  
ATOM   7726  C   MET A 472     -41.889  -4.792  30.802  1.00  3.340          C  
ATOM   7727  O   MET A 472     -42.802  -4.925  29.978  1.00  3.630          O  
ATOM   7728  CB  MET A 472     -43.075  -2.749  31.600  1.00  4.120          C  
ATOM   7729  CG  MET A 472     -43.023  -1.450  32.374  1.00  4.120          C  
ATOM   7730  SD  MET A 472     -42.675  -1.658  34.076  1.00  4.120          S  
ATOM   7731  CE  MET A 472     -44.136  -2.420  34.754  1.00  4.120          C  
ATOM   7732  H   MET A 472     -40.763  -2.149  30.518  1.00  3.190          H  
ATOM   7733  HA  MET A 472     -41.664  -3.924  32.722  1.00  3.670          H  
ATOM   7734 1HB  MET A 472     -43.260  -2.503  30.556  1.00  4.950          H  
ATOM   7735 2HB  MET A 472     -43.918  -3.332  31.951  1.00  4.950          H  
ATOM   7736 1HG  MET A 472     -42.248  -0.809  31.943  1.00  4.950          H  
ATOM   7737 2HG  MET A 472     -43.979  -0.939  32.286  1.00  4.950          H  
ATOM   7738 1HE  MET A 472     -43.992  -2.579  35.815  1.00  4.950          H  
ATOM   7739 2HE  MET A 472     -44.992  -1.766  34.599  1.00  4.950          H  
ATOM   7740 3HE  MET A 472     -44.313  -3.380  34.273  1.00  4.950          H  
ATOM   7741  N   ALA A 473     -40.922  -5.666  30.956  1.00  3.720          N  
ATOM   7742  CA  ALA A 473     -40.846  -6.807  30.081  1.00  4.170          C  
ATOM   7743  C   ALA A 473     -42.133  -7.602  30.205  1.00  4.440          C  
ATOM   7744  O   ALA A 473     -42.624  -7.833  31.309  1.00  4.640          O  
ATOM   7745  CB  ALA A 473     -39.632  -7.647  30.420  1.00  5.660          C  
ATOM   7746  H   ALA A 473     -40.224  -5.459  31.673  1.00  4.460          H  
ATOM   7747  HA  ALA A 473     -40.755  -6.448  29.054  1.00  5.000          H  
ATOM   7748 1HB  ALA A 473     -39.577  -8.497  29.742  1.00  6.790          H  
ATOM   7749 2HB  ALA A 473     -38.735  -7.028  30.310  1.00  6.790          H  
ATOM   7750 3HB  ALA A 473     -39.715  -7.999  31.445  1.00  6.790          H  
ATOM   7751  N   GLY A 474     -42.674  -8.047  29.073  1.00  4.900          N  
ATOM   7752  CA  GLY A 474     -43.905  -8.833  29.064  1.00  5.480          C  
ATOM   7753  C   GLY A 474     -45.178  -7.975  29.108  1.00  5.330          C  
ATOM   7754  O   GLY A 474     -46.288  -8.512  29.117  1.00  5.980          O  
ATOM   7755  H   GLY A 474     -42.233  -7.810  28.195  1.00  5.880          H  
ATOM   7756 1HA  GLY A 474     -43.923  -9.454  28.169  1.00  6.580          H  
ATOM   7757 2HA  GLY A 474     -43.900  -9.512  29.916  1.00  6.580          H  
ATOM   7758  N   SER A 475     -45.023  -6.649  29.104  1.00  4.770          N  
ATOM   7759  CA  SER A 475     -46.148  -5.722  29.170  1.00  4.870          C  
ATOM   7760  C   SER A 475     -47.185  -5.892  28.078  1.00  5.260          C  
ATOM   7761  O   SER A 475     -46.874  -6.116  26.903  1.00  5.880          O  
ATOM   7762  CB  SER A 475     -45.674  -4.290  29.116  1.00  6.780          C  
ATOM   7763  OG  SER A 475     -46.766  -3.405  29.044  1.00  6.780          O  
ATOM   7764  H   SER A 475     -44.079  -6.253  29.136  1.00  5.720          H  
ATOM   7765  HA  SER A 475     -46.644  -5.880  30.127  1.00  5.840          H  
ATOM   7766 1HB  SER A 475     -45.109  -4.078  30.003  1.00  8.130          H  
ATOM   7767 2HB  SER A 475     -45.012  -4.146  28.258  1.00  8.130          H  
ATOM   7768  HG  SER A 475     -46.368  -2.524  28.985  1.00  8.130          H  
ATOM   7769  N   ASN A 476     -48.443  -5.724  28.482  1.00  5.250          N  
ATOM   7770  CA  ASN A 476     -49.605  -5.794  27.605  1.00  5.860          C  
ATOM   7771  C   ASN A 476     -49.964  -4.441  26.997  1.00  5.550          C  
ATOM   7772  O   ASN A 476     -51.012  -4.290  26.371  1.00  5.840          O  
ATOM   7773  CB  ASN A 476     -50.773  -6.371  28.372  1.00  7.960          C  
ATOM   7774  CG  ASN A 476     -51.177  -5.500  29.539  1.00  7.960          C  
ATOM   7775  OD1 ASN A 476     -50.655  -4.379  29.750  1.00  7.960          O  
ATOM   7776  ND2 ASN A 476     -52.098  -6.008  30.325  1.00  7.960          N  
ATOM   7777  H   ASN A 476     -48.595  -5.542  29.467  1.00  6.300          H  
ATOM   7778  HA  ASN A 476     -49.366  -6.463  26.776  1.00  7.030          H  
ATOM   7779 1HB  ASN A 476     -51.626  -6.482  27.702  1.00  9.550          H  
ATOM   7780 2HB  ASN A 476     -50.511  -7.362  28.741  1.00  9.550          H  
ATOM   7781 1HD2 ASN A 476     -52.413  -5.501  31.125  1.00  9.550          H  
ATOM   7782 2HD2 ASN A 476     -52.484  -6.911  30.125  1.00  9.550          H  
ATOM   7783  N   GLN A 477     -49.074  -3.467  27.192  1.00  5.260          N  
ATOM   7784  CA  GLN A 477     -49.183  -2.102  26.693  1.00  5.160          C  
ATOM   7785  C   GLN A 477     -50.261  -1.288  27.380  1.00  4.430          C  
ATOM   7786  O   GLN A 477     -50.610  -0.217  26.899  1.00  4.690          O  
ATOM   7787  CB  GLN A 477     -49.455  -2.057  25.187  1.00  7.260          C  
ATOM   7788  CG  GLN A 477     -48.483  -2.830  24.337  1.00  7.260          C  
ATOM   7789  CD  GLN A 477     -47.079  -2.348  24.457  1.00  7.260          C  
ATOM   7790  OE1 GLN A 477     -46.769  -1.163  24.323  1.00  7.260          O  
ATOM   7791  NE2 GLN A 477     -46.191  -3.285  24.698  1.00  7.260          N  
ATOM   7792  H   GLN A 477     -48.254  -3.690  27.751  1.00  6.310          H  
ATOM   7793  HA  GLN A 477     -48.228  -1.607  26.883  1.00  6.190          H  
ATOM   7794 1HB  GLN A 477     -50.461  -2.404  24.969  1.00  8.720          H  
ATOM   7795 2HB  GLN A 477     -49.407  -1.015  24.851  1.00  8.720          H  
ATOM   7796 1HG  GLN A 477     -48.500  -3.875  24.634  1.00  8.720          H  
ATOM   7797 2HG  GLN A 477     -48.788  -2.741  23.298  1.00  8.720          H  
ATOM   7798 1HE2 GLN A 477     -45.215  -3.047  24.776  1.00  8.720          H  
ATOM   7799 2HE2 GLN A 477     -46.476  -4.248  24.795  1.00  8.720          H  
ATOM   7800  N   ARG A 478     -50.758  -1.715  28.536  1.00  3.830          N  
ATOM   7801  CA  ARG A 478     -51.747  -0.896  29.226  1.00  3.600          C  
ATOM   7802  C   ARG A 478     -51.229   0.544  29.466  1.00  3.330          C  
ATOM   7803  O   ARG A 478     -52.018   1.476  29.336  1.00  3.760          O  
ATOM   7804  CB  ARG A 478     -52.245  -1.561  30.517  1.00  5.130          C  
ATOM   7805  CG  ARG A 478     -53.329  -0.803  31.286  1.00  5.130          C  
ATOM   7806  CD  ARG A 478     -53.759  -1.582  32.487  1.00  5.130          C  
ATOM   7807  NE  ARG A 478     -54.818  -0.919  33.251  1.00  5.130          N  
ATOM   7808  CZ  ARG A 478     -55.318  -1.342  34.435  1.00  5.130          C  
ATOM   7809  NH1 ARG A 478     -54.853  -2.428  35.027  1.00  5.130          N  
ATOM   7810  NH2 ARG A 478     -56.289  -0.641  34.988  1.00  5.130          N  
ATOM   7811  H   ARG A 478     -50.489  -2.630  28.905  1.00  4.600          H  
ATOM   7812  HA  ARG A 478     -52.619  -0.821  28.576  1.00  4.320          H  
ATOM   7813 1HB  ARG A 478     -52.683  -2.522  30.250  1.00  6.160          H  
ATOM   7814 2HB  ARG A 478     -51.459  -1.778  31.208  1.00  6.160          H  
ATOM   7815 1HG  ARG A 478     -52.942   0.161  31.624  1.00  6.160          H  
ATOM   7816 2HG  ARG A 478     -54.196  -0.639  30.644  1.00  6.160          H  
ATOM   7817 1HD  ARG A 478     -54.129  -2.554  32.163  1.00  6.160          H  
ATOM   7818 2HD  ARG A 478     -52.899  -1.718  33.140  1.00  6.160          H  
ATOM   7819  HE  ARG A 478     -55.253  -0.061  32.866  1.00  6.160          H  
ATOM   7820 1HH1 ARG A 478     -54.112  -2.960  34.601  1.00  6.160          H  
ATOM   7821 2HH1 ARG A 478     -55.240  -2.726  35.909  1.00  6.160          H  
ATOM   7822 1HH2 ARG A 478     -56.627   0.199  34.482  1.00  6.160          H  
ATOM   7823 2HH2 ARG A 478     -56.694  -0.913  35.864  1.00  6.160          H  
ATOM   7824  N   PRO A 479     -49.944   0.776  29.870  1.00  2.820          N  
ATOM   7825  CA  PRO A 479     -49.325   2.089  30.040  1.00  2.740          C  
ATOM   7826  C   PRO A 479     -49.224   2.905  28.740  1.00  2.730          C  
ATOM   7827  O   PRO A 479     -48.920   4.098  28.782  1.00  3.120          O  
ATOM   7828  CB  PRO A 479     -47.933   1.757  30.594  1.00  4.110          C  
ATOM   7829  CG  PRO A 479     -48.080   0.393  31.213  1.00  4.110          C  
ATOM   7830  CD  PRO A 479     -49.024  -0.328  30.301  1.00  4.110          C  
ATOM   7831  HA  PRO A 479     -49.907   2.649  30.788  1.00  3.290          H  
ATOM   7832 1HB  PRO A 479     -47.203   1.782  29.777  1.00  4.930          H  
ATOM   7833 2HB  PRO A 479     -47.623   2.529  31.317  1.00  4.930          H  
ATOM   7834 1HG  PRO A 479     -47.111  -0.102  31.318  1.00  4.930          H  
ATOM   7835 2HG  PRO A 479     -48.487   0.492  32.232  1.00  4.930          H  
ATOM   7836 1HD  PRO A 479     -48.451  -0.723  29.459  1.00  4.930          H  
ATOM   7837 2HD  PRO A 479     -49.500  -1.098  30.865  1.00  4.930          H  
ATOM   7838  N   ALA A 480     -49.380   2.251  27.586  1.00  2.770          N  
ATOM   7839  CA  ALA A 480     -49.277   2.890  26.289  1.00  2.800          C  
ATOM   7840  C   ALA A 480     -50.339   2.311  25.370  1.00  2.750          C  
ATOM   7841  O   ALA A 480     -50.047   1.677  24.356  1.00  2.770          O  
ATOM   7842  CB  ALA A 480     -47.899   2.683  25.696  1.00  3.910          C  
ATOM   7843  H   ALA A 480     -49.664   1.275  27.564  1.00  3.320          H  
ATOM   7844  HA  ALA A 480     -49.469   3.956  26.407  1.00  3.360          H  
ATOM   7845 1HB  ALA A 480     -47.846   3.178  24.731  1.00  4.690          H  
ATOM   7846 2HB  ALA A 480     -47.156   3.111  26.363  1.00  4.690          H  
ATOM   7847 3HB  ALA A 480     -47.719   1.614  25.571  1.00  4.690          H  
ATOM   7848  N   HIS A 481     -51.594   2.561  25.703  1.00  2.960          N  
ATOM   7849  CA  HIS A 481     -52.712   2.011  24.950  1.00  3.150          C  
ATOM   7850  C   HIS A 481     -52.733   2.427  23.479  1.00  3.190          C  
ATOM   7851  O   HIS A 481     -53.247   1.702  22.631  1.00  3.570          O  
ATOM   7852  CB  HIS A 481     -54.025   2.398  25.611  1.00  4.330          C  
ATOM   7853  CG  HIS A 481     -55.219   1.891  24.912  1.00  4.330          C  
ATOM   7854  ND1 HIS A 481     -55.577   0.561  24.861  1.00  4.330          N  
ATOM   7855  CD2 HIS A 481     -56.127   2.556  24.221  1.00  4.330          C  
ATOM   7856  CE1 HIS A 481     -56.698   0.460  24.162  1.00  4.330          C  
ATOM   7857  NE2 HIS A 481     -57.047   1.679  23.769  1.00  4.330          N  
ATOM   7858  H   HIS A 481     -51.784   3.109  26.534  1.00  3.550          H  
ATOM   7859  HA  HIS A 481     -52.640   0.923  24.976  1.00  3.780          H  
ATOM   7860 1HB  HIS A 481     -54.043   2.023  26.637  1.00  5.200          H  
ATOM   7861 2HB  HIS A 481     -54.100   3.486  25.660  1.00  5.200          H  
ATOM   7862  HD1 HIS A 481     -54.931  -0.201  24.947  1.00  5.200          H  
ATOM   7863  HD2 HIS A 481     -56.220   3.569  24.000  1.00  5.200          H  
ATOM   7864  HE1 HIS A 481     -57.168  -0.508  24.000  1.00  5.200          H  
ATOM   7865  N   ASP A 482     -52.202   3.609  23.169  1.00  3.160          N  
ATOM   7866  CA  ASP A 482     -52.184   4.136  21.819  1.00  3.290          C  
ATOM   7867  C   ASP A 482     -50.902   3.791  21.049  1.00  2.900          C  
ATOM   7868  O   ASP A 482     -50.704   4.295  19.930  1.00  3.200          O  
ATOM   7869  CB  ASP A 482     -52.380   5.654  21.887  1.00  4.550          C  
ATOM   7870  CG  ASP A 482     -51.261   6.339  22.682  1.00  4.550          C  
ATOM   7871  OD1 ASP A 482     -50.391   5.623  23.139  1.00  4.550          O  
ATOM   7872  OD2 ASP A 482     -51.276   7.542  22.826  1.00  4.550          O  
ATOM   7873  H   ASP A 482     -51.779   4.204  23.881  1.00  3.790          H  
ATOM   7874  HA  ASP A 482     -53.027   3.704  21.278  1.00  3.950          H  
ATOM   7875 1HB  ASP A 482     -52.408   6.069  20.878  1.00  5.460          H  
ATOM   7876 2HB  ASP A 482     -53.338   5.876  22.365  1.00  5.460          H  
ATOM   7877  N   THR A 483     -50.078   2.873  21.585  1.00  2.600          N  
ATOM   7878  CA  THR A 483     -48.794   2.540  20.979  1.00  2.610          C  
ATOM   7879  C   THR A 483     -48.875   2.088  19.526  1.00  2.490          C  
ATOM   7880  O   THR A 483     -47.990   2.389  18.734  1.00  2.370          O  
ATOM   7881  CB  THR A 483     -48.056   1.464  21.810  1.00  3.650          C  
ATOM   7882  OG1 THR A 483     -46.704   1.348  21.342  1.00  3.650          O  
ATOM   7883  CG2 THR A 483     -48.741   0.107  21.710  1.00  3.650          C  
ATOM   7884  H   THR A 483     -50.308   2.461  22.496  1.00  3.120          H  
ATOM   7885  HA  THR A 483     -48.182   3.429  21.013  1.00  3.130          H  
ATOM   7886  HB  THR A 483     -48.045   1.767  22.843  1.00  4.380          H  
ATOM   7887  HG1 THR A 483     -46.246   2.169  21.553  1.00  4.380          H  
ATOM   7888 1HG2 THR A 483     -48.198  -0.594  22.310  1.00  4.380          H  
ATOM   7889 2HG2 THR A 483     -49.764   0.187  22.081  1.00  4.380          H  
ATOM   7890 3HG2 THR A 483     -48.750  -0.253  20.694  1.00  4.380          H  
ATOM   7891  N   GLN A 484     -49.927   1.420  19.096  1.00  2.740          N  
ATOM   7892  CA  GLN A 484     -49.924   1.013  17.701  1.00  2.890          C  
ATOM   7893  C   GLN A 484     -49.900   2.220  16.749  1.00  2.890          C  
ATOM   7894  O   GLN A 484     -49.292   2.161  15.667  1.00  2.940          O  
ATOM   7895  CB  GLN A 484     -51.115   0.100  17.412  1.00  3.990          C  
ATOM   7896  CG  GLN A 484     -51.006  -1.265  18.097  1.00  3.990          C  
ATOM   7897  CD  GLN A 484     -51.413  -1.230  19.553  1.00  3.990          C  
ATOM   7898  OE1 GLN A 484     -51.740  -0.167  20.088  1.00  3.990          O  
ATOM   7899  NE2 GLN A 484     -51.384  -2.379  20.206  1.00  3.990          N  
ATOM   7900  H   GLN A 484     -50.689   1.165  19.730  1.00  3.290          H  
ATOM   7901  HA  GLN A 484     -49.012   0.440  17.523  1.00  3.470          H  
ATOM   7902 1HB  GLN A 484     -52.035   0.585  17.746  1.00  4.780          H  
ATOM   7903 2HB  GLN A 484     -51.202  -0.060  16.338  1.00  4.780          H  
ATOM   7904 1HG  GLN A 484     -51.649  -1.975  17.579  1.00  4.780          H  
ATOM   7905 2HG  GLN A 484     -49.967  -1.595  18.046  1.00  4.780          H  
ATOM   7906 1HE2 GLN A 484     -51.640  -2.409  21.174  1.00  4.780          H  
ATOM   7907 2HE2 GLN A 484     -51.108  -3.218  19.736  1.00  4.780          H  
ATOM   7908  N   ASP A 485     -50.509   3.334  17.164  1.00  2.920          N  
ATOM   7909  CA  ASP A 485     -50.578   4.479  16.286  1.00  3.060          C  
ATOM   7910  C   ASP A 485     -49.345   5.333  16.457  1.00  2.740          C  
ATOM   7911  O   ASP A 485     -48.843   5.902  15.482  1.00  2.750          O  
ATOM   7912  CB  ASP A 485     -51.791   5.326  16.628  1.00  4.230          C  
ATOM   7913  CG  ASP A 485     -53.119   4.595  16.456  1.00  4.230          C  
ATOM   7914  OD1 ASP A 485     -53.407   4.045  15.424  1.00  4.230          O  
ATOM   7915  OD2 ASP A 485     -53.863   4.598  17.414  1.00  4.230          O  
ATOM   7916  H   ASP A 485     -50.941   3.387  18.088  1.00  3.500          H  
ATOM   7917  HA  ASP A 485     -50.637   4.138  15.252  1.00  3.670          H  
ATOM   7918 1HB  ASP A 485     -51.705   5.653  17.669  1.00  5.070          H  
ATOM   7919 2HB  ASP A 485     -51.790   6.223  16.009  1.00  5.070          H  
ATOM   7920  N   THR A 486     -48.822   5.381  17.682  1.00  2.560          N  
ATOM   7921  CA  THR A 486     -47.676   6.234  17.908  1.00  2.420          C  
ATOM   7922  C   THR A 486     -46.405   5.562  17.368  1.00  2.240          C  
ATOM   7923  O   THR A 486     -45.442   6.238  16.999  1.00  2.230          O  
ATOM   7924  CB  THR A 486     -47.576   6.629  19.392  1.00  3.440          C  
ATOM   7925  OG1 THR A 486     -47.365   5.499  20.212  1.00  3.440          O  
ATOM   7926  CG2 THR A 486     -48.861   7.285  19.816  1.00  3.440          C  
ATOM   7927  H   THR A 486     -49.273   4.889  18.458  1.00  3.070          H  
ATOM   7928  HA  THR A 486     -47.823   7.152  17.353  1.00  2.900          H  
ATOM   7929  HB  THR A 486     -46.804   7.300  19.521  1.00  4.130          H  
ATOM   7930  HG1 THR A 486     -47.138   5.797  21.100  1.00  4.130          H  
ATOM   7931 1HG2 THR A 486     -48.795   7.581  20.865  1.00  4.130          H  
ATOM   7932 2HG2 THR A 486     -49.029   8.153  19.207  1.00  4.130          H  
ATOM   7933 3HG2 THR A 486     -49.691   6.602  19.695  1.00  4.130          H  
ATOM   7934  N   GLN A 487     -46.438   4.229  17.192  1.00  2.250          N  
ATOM   7935  CA  GLN A 487     -45.346   3.541  16.517  1.00  2.340          C  
ATOM   7936  C   GLN A 487     -45.343   3.954  15.050  1.00  2.440          C  
ATOM   7937  O   GLN A 487     -44.300   4.358  14.523  1.00  2.590          O  
ATOM   7938  CB  GLN A 487     -45.481   2.015  16.615  1.00  3.240          C  
ATOM   7939  CG  GLN A 487     -45.201   1.419  17.974  1.00  3.240          C  
ATOM   7940  CD  GLN A 487     -45.548  -0.030  18.066  1.00  3.240          C  
ATOM   7941  OE1 GLN A 487     -45.367  -0.783  17.101  1.00  3.240          O  
ATOM   7942  NE2 GLN A 487     -46.053  -0.446  19.219  1.00  3.240          N  
ATOM   7943  H   GLN A 487     -47.208   3.692  17.596  1.00  2.700          H  
ATOM   7944  HA  GLN A 487     -44.402   3.846  16.964  1.00  2.810          H  
ATOM   7945 1HB  GLN A 487     -46.506   1.736  16.354  1.00  3.890          H  
ATOM   7946 2HB  GLN A 487     -44.831   1.551  15.898  1.00  3.890          H  
ATOM   7947 1HG  GLN A 487     -44.132   1.504  18.142  1.00  3.890          H  
ATOM   7948 2HG  GLN A 487     -45.728   1.942  18.739  1.00  3.890          H  
ATOM   7949 1HE2 GLN A 487     -46.304  -1.404  19.339  1.00  3.890          H  
ATOM   7950 2HE2 GLN A 487     -46.195   0.210  19.989  1.00  3.890          H  
ATOM   7951  N   ARG A 488     -46.531   3.968  14.400  1.00  2.510          N  
ATOM   7952  CA  ARG A 488     -46.598   4.371  12.993  1.00  2.710          C  
ATOM   7953  C   ARG A 488     -45.995   5.739  12.750  1.00  2.640          C  
ATOM   7954  O   ARG A 488     -45.277   5.946  11.771  1.00  2.730          O  
ATOM   7955  CB  ARG A 488     -48.016   4.433  12.441  1.00  3.710          C  
ATOM   7956  CG  ARG A 488     -48.032   4.879  10.948  1.00  3.710          C  
ATOM   7957  CD  ARG A 488     -49.349   4.957  10.331  1.00  3.710          C  
ATOM   7958  NE  ARG A 488     -49.228   5.523   8.972  1.00  3.710          N  
ATOM   7959  CZ  ARG A 488     -50.235   5.890   8.168  1.00  3.710          C  
ATOM   7960  NH1 ARG A 488     -51.501   5.766   8.533  1.00  3.710          N  
ATOM   7961  NH2 ARG A 488     -49.904   6.388   6.993  1.00  3.710          N  
ATOM   7962  H   ARG A 488     -47.380   3.618  14.866  1.00  3.010          H  
ATOM   7963  HA  ARG A 488     -46.045   3.638  12.409  1.00  3.250          H  
ATOM   7964 1HB  ARG A 488     -48.489   3.455  12.522  1.00  4.460          H  
ATOM   7965 2HB  ARG A 488     -48.613   5.141  13.019  1.00  4.460          H  
ATOM   7966 1HG  ARG A 488     -47.615   5.880  10.848  1.00  4.460          H  
ATOM   7967 2HG  ARG A 488     -47.434   4.183  10.364  1.00  4.460          H  
ATOM   7968 1HD  ARG A 488     -49.786   3.963  10.259  1.00  4.460          H  
ATOM   7969 2HD  ARG A 488     -49.987   5.607  10.927  1.00  4.460          H  
ATOM   7970  HE  ARG A 488     -48.278   5.668   8.572  1.00  4.460          H  
ATOM   7971 1HH1 ARG A 488     -51.735   5.387   9.439  1.00  4.460          H  
ATOM   7972 2HH1 ARG A 488     -52.237   6.058   7.906  1.00  4.460          H  
ATOM   7973 1HH2 ARG A 488     -48.892   6.463   6.761  1.00  4.460          H  
ATOM   7974 2HH2 ARG A 488     -50.608   6.701   6.340  1.00  4.460          H  
ATOM   7975  N   TRP A 489     -46.238   6.674  13.661  1.00  2.580          N  
ATOM   7976  CA  TRP A 489     -45.744   8.043  13.501  1.00  2.650          C  
ATOM   7977  C   TRP A 489     -44.208   8.117  13.279  1.00  2.610          C  
ATOM   7978  O   TRP A 489     -43.695   9.129  12.799  1.00  2.770          O  
ATOM   7979  CB  TRP A 489     -46.086   8.894  14.721  1.00  3.680          C  
ATOM   7980  CG  TRP A 489     -47.558   9.042  15.048  1.00  3.680          C  
ATOM   7981  CD1 TRP A 489     -48.628   8.598  14.333  1.00  3.680          C  
ATOM   7982  CD2 TRP A 489     -48.116   9.697  16.222  1.00  3.680          C  
ATOM   7983  NE1 TRP A 489     -49.791   8.902  14.993  1.00  3.680          N  
ATOM   7984  CE2 TRP A 489     -49.496   9.564  16.142  1.00  3.680          C  
ATOM   7985  CE3 TRP A 489     -47.558  10.366  17.322  1.00  3.680          C  
ATOM   7986  CZ2 TRP A 489     -50.337  10.061  17.121  1.00  3.680          C  
ATOM   7987  CZ3 TRP A 489     -48.396  10.873  18.301  1.00  3.680          C  
ATOM   7988  CH2 TRP A 489     -49.752  10.723  18.206  1.00  3.680          C  
ATOM   7989  H   TRP A 489     -46.868   6.439  14.439  1.00  3.100          H  
ATOM   7990  HA  TRP A 489     -46.227   8.472  12.630  1.00  3.180          H  
ATOM   7991 1HB  TRP A 489     -45.576   8.491  15.594  1.00  4.420          H  
ATOM   7992 2HB  TRP A 489     -45.709   9.863  14.539  1.00  4.420          H  
ATOM   7993  HD1 TRP A 489     -48.579   8.060  13.389  1.00  4.420          H  
ATOM   7994  HE1 TRP A 489     -50.716   8.668  14.692  1.00  4.420          H  
ATOM   7995  HE3 TRP A 489     -46.490  10.489  17.407  1.00  4.420          H  
ATOM   7996  HZ2 TRP A 489     -51.418   9.952  17.056  1.00  4.420          H  
ATOM   7997  HZ3 TRP A 489     -47.944  11.391  19.152  1.00  4.420          H  
ATOM   7998  HH2 TRP A 489     -50.390  11.128  18.991  1.00  4.420          H  
ATOM   7999  N   TYR A 490     -43.469   7.074  13.684  1.00  2.550          N  
ATOM   8000  CA  TYR A 490     -42.016   7.023  13.521  1.00  2.620          C  
ATOM   8001  C   TYR A 490     -41.618   6.014  12.443  1.00  2.640          C  
ATOM   8002  O   TYR A 490     -40.740   6.282  11.621  1.00  3.100          O  
ATOM   8003  CB  TYR A 490     -41.311   6.655  14.815  1.00  3.640          C  
ATOM   8004  CG  TYR A 490     -39.806   6.587  14.651  1.00  3.640          C  
ATOM   8005  CD1 TYR A 490     -39.049   7.739  14.606  1.00  3.640          C  
ATOM   8006  CD2 TYR A 490     -39.190   5.359  14.534  1.00  3.640          C  
ATOM   8007  CE1 TYR A 490     -37.684   7.657  14.461  1.00  3.640          C  
ATOM   8008  CE2 TYR A 490     -37.830   5.271  14.388  1.00  3.640          C  
ATOM   8009  CZ  TYR A 490     -37.074   6.417  14.357  1.00  3.640          C  
ATOM   8010  OH  TYR A 490     -35.707   6.337  14.210  1.00  3.640          O  
ATOM   8011  H   TYR A 490     -43.938   6.252  14.064  1.00  3.060          H  
ATOM   8012  HA  TYR A 490     -41.668   8.002  13.198  1.00  3.140          H  
ATOM   8013 1HB  TYR A 490     -41.543   7.393  15.587  1.00  4.370          H  
ATOM   8014 2HB  TYR A 490     -41.669   5.684  15.166  1.00  4.370          H  
ATOM   8015  HD1 TYR A 490     -39.526   8.708  14.689  1.00  4.370          H  
ATOM   8016  HD2 TYR A 490     -39.786   4.462  14.565  1.00  4.370          H  
ATOM   8017  HE1 TYR A 490     -37.086   8.567  14.430  1.00  4.370          H  
ATOM   8018  HE2 TYR A 490     -37.353   4.295  14.303  1.00  4.370          H  
ATOM   8019  HH  TYR A 490     -35.320   7.216  14.309  1.00  4.370          H  
ATOM   8020  N   HIS A 491     -42.244   4.829  12.472  1.00  2.600          N  
ATOM   8021  CA  HIS A 491     -41.920   3.749  11.538  1.00  3.000          C  
ATOM   8022  C   HIS A 491     -42.240   4.148  10.098  1.00  3.060          C  
ATOM   8023  O   HIS A 491     -41.566   3.740   9.142  1.00  3.300          O  
ATOM   8024  CB  HIS A 491     -42.714   2.483  11.884  1.00  4.040          C  
ATOM   8025  CG  HIS A 491     -42.282   1.788  13.139  1.00  4.040          C  
ATOM   8026  ND1 HIS A 491     -43.074   0.855  13.776  1.00  4.040          N  
ATOM   8027  CD2 HIS A 491     -41.144   1.866  13.862  1.00  4.040          C  
ATOM   8028  CE1 HIS A 491     -42.443   0.402  14.844  1.00  4.040          C  
ATOM   8029  NE2 HIS A 491     -41.274   0.996  14.915  1.00  4.040          N  
ATOM   8030  H   HIS A 491     -42.966   4.666  13.178  1.00  3.120          H  
ATOM   8031  HA  HIS A 491     -40.857   3.522  11.595  1.00  3.600          H  
ATOM   8032 1HB  HIS A 491     -43.764   2.747  11.993  1.00  4.850          H  
ATOM   8033 2HB  HIS A 491     -42.640   1.777  11.060  1.00  4.850          H  
ATOM   8034  HD1 HIS A 491     -43.896   0.428  13.399  1.00  4.850          H  
ATOM   8035  HD2 HIS A 491     -40.234   2.445  13.749  1.00  4.850          H  
ATOM   8036  HE1 HIS A 491     -42.912  -0.346  15.491  1.00  4.850          H  
ATOM   8037  N   ASP A 492     -43.274   4.952   9.921  1.00  3.350          N  
ATOM   8038  CA  ASP A 492     -43.640   5.385   8.602  1.00  3.760          C  
ATOM   8039  C   ASP A 492     -42.728   6.534   8.200  1.00  3.870          C  
ATOM   8040  O   ASP A 492     -42.928   7.696   8.560  1.00  3.800          O  
ATOM   8041  CB  ASP A 492     -45.115   5.782   8.566  1.00  5.100          C  
ATOM   8042  CG  ASP A 492     -45.618   6.205   7.190  1.00  5.100          C  
ATOM   8043  OD1 ASP A 492     -44.796   6.471   6.309  1.00  5.100          O  
ATOM   8044  OD2 ASP A 492     -46.840   6.257   7.016  1.00  5.100          O  
ATOM   8045  H   ASP A 492     -43.838   5.264  10.712  1.00  4.020          H  
ATOM   8046  HA  ASP A 492     -43.486   4.562   7.904  1.00  4.510          H  
ATOM   8047 1HB  ASP A 492     -45.702   4.931   8.892  1.00  6.120          H  
ATOM   8048 2HB  ASP A 492     -45.290   6.571   9.287  1.00  6.120          H  
ATOM   8049  N   GLU A 493     -41.705   6.185   7.443  1.00  4.380          N  
ATOM   8050  CA  GLU A 493     -40.675   7.118   6.998  1.00  5.050          C  
ATOM   8051  C   GLU A 493     -41.226   8.261   6.137  1.00  4.890          C  
ATOM   8052  O   GLU A 493     -40.518   9.239   5.891  1.00  5.210          O  
ATOM   8053  CB  GLU A 493     -39.570   6.386   6.223  1.00  6.800          C  
ATOM   8054  CG  GLU A 493     -39.983   5.853   4.854  1.00  6.800          C  
ATOM   8055  CD  GLU A 493     -38.901   5.074   4.171  1.00  6.800          C  
ATOM   8056  OE1 GLU A 493     -37.808   5.036   4.681  1.00  6.800          O  
ATOM   8057  OE2 GLU A 493     -39.168   4.510   3.137  1.00  6.800          O  
ATOM   8058  H   GLU A 493     -41.609   5.184   7.275  1.00  5.260          H  
ATOM   8059  HA  GLU A 493     -40.223   7.560   7.887  1.00  6.060          H  
ATOM   8060 1HB  GLU A 493     -38.725   7.059   6.079  1.00  8.160          H  
ATOM   8061 2HB  GLU A 493     -39.217   5.542   6.817  1.00  8.160          H  
ATOM   8062 1HG  GLU A 493     -40.871   5.231   4.957  1.00  8.160          H  
ATOM   8063 2HG  GLU A 493     -40.234   6.698   4.224  1.00  8.160          H  
ATOM   8064  N   LEU A 494     -42.440   8.104   5.588  1.00  4.780          N  
ATOM   8065  CA  LEU A 494     -43.023   9.135   4.741  1.00  5.150          C  
ATOM   8066  C   LEU A 494     -44.064   9.961   5.496  1.00  4.940          C  
ATOM   8067  O   LEU A 494     -44.771  10.777   4.901  1.00  5.090          O  
ATOM   8068  CB  LEU A 494     -43.665   8.496   3.503  1.00  7.060          C  
ATOM   8069  CG  LEU A 494     -42.721   7.657   2.579  1.00  7.060          C  
ATOM   8070  CD1 LEU A 494     -43.540   7.083   1.437  1.00  7.060          C  
ATOM   8071  CD2 LEU A 494     -41.559   8.510   2.056  1.00  7.060          C  
ATOM   8072  H   LEU A 494     -43.029   7.290   5.830  1.00  5.740          H  
ATOM   8073  HA  LEU A 494     -42.239   9.820   4.434  1.00  6.180          H  
ATOM   8074 1HB  LEU A 494     -44.458   7.829   3.855  1.00  8.470          H  
ATOM   8075 2HB  LEU A 494     -44.119   9.281   2.901  1.00  8.470          H  
ATOM   8076  HG  LEU A 494     -42.321   6.822   3.145  1.00  8.470          H  
ATOM   8077 1HD1 LEU A 494     -42.897   6.471   0.803  1.00  8.470          H  
ATOM   8078 2HD1 LEU A 494     -44.343   6.466   1.843  1.00  8.470          H  
ATOM   8079 3HD1 LEU A 494     -43.967   7.893   0.848  1.00  8.470          H  
ATOM   8080 1HD2 LEU A 494     -40.923   7.893   1.421  1.00  8.470          H  
ATOM   8081 2HD2 LEU A 494     -41.948   9.347   1.478  1.00  8.470          H  
ATOM   8082 3HD2 LEU A 494     -40.962   8.887   2.884  1.00  8.470          H  
ATOM   8083  N   PHE A 495     -44.177   9.735   6.799  1.00  5.000          N  
ATOM   8084  CA  PHE A 495     -45.147  10.413   7.643  1.00  5.300          C  
ATOM   8085  C   PHE A 495     -44.912  11.914   7.766  1.00  5.450          C  
ATOM   8086  O   PHE A 495     -43.796  12.360   8.068  1.00  5.650          O  
ATOM   8087  CB  PHE A 495     -45.064   9.796   9.043  1.00  7.300          C  
ATOM   8088  CG  PHE A 495     -46.022  10.267  10.089  1.00  7.300          C  
ATOM   8089  CD1 PHE A 495     -47.300   9.765  10.149  1.00  7.300          C  
ATOM   8090  CD2 PHE A 495     -45.632  11.191  11.045  1.00  7.300          C  
ATOM   8091  CE1 PHE A 495     -48.152  10.176  11.140  1.00  7.300          C  
ATOM   8092  CE2 PHE A 495     -46.501  11.583  12.025  1.00  7.300          C  
ATOM   8093  CZ  PHE A 495     -47.744  11.073  12.070  1.00  7.300          C  
ATOM   8094  H   PHE A 495     -43.568   9.041   7.242  1.00  6.000          H  
ATOM   8095  HA  PHE A 495     -46.137  10.239   7.225  1.00  6.360          H  
ATOM   8096 1HB  PHE A 495     -45.214   8.745   8.939  1.00  8.760          H  
ATOM   8097 2HB  PHE A 495     -44.051   9.917   9.432  1.00  8.760          H  
ATOM   8098  HD1 PHE A 495     -47.626   9.031   9.408  1.00  8.760          H  
ATOM   8099  HD2 PHE A 495     -44.613  11.593  11.017  1.00  8.760          H  
ATOM   8100  HE1 PHE A 495     -49.145   9.785  11.191  1.00  8.760          H  
ATOM   8101  HE2 PHE A 495     -46.193  12.293  12.776  1.00  8.760          H  
ATOM   8102  HZ  PHE A 495     -48.412  11.377  12.860  1.00  8.760          H  
ATOM   8103  N   TRP A 496     -45.978  12.681   7.567  1.00  5.660          N  
ATOM   8104  CA  TRP A 496     -45.969  14.115   7.789  1.00  5.930          C  
ATOM   8105  C   TRP A 496     -46.389  14.363   9.215  1.00  5.750          C  
ATOM   8106  O   TRP A 496     -47.537  14.078   9.586  1.00  5.700          O  
ATOM   8107  CB  TRP A 496     -46.876  14.843   6.823  1.00  8.190          C  
ATOM   8108  CG  TRP A 496     -46.339  14.900   5.472  1.00  8.190          C  
ATOM   8109  CD1 TRP A 496     -46.620  14.086   4.426  1.00  8.190          C  
ATOM   8110  CD2 TRP A 496     -45.395  15.867   4.991  1.00  8.190          C  
ATOM   8111  NE1 TRP A 496     -45.907  14.478   3.326  1.00  8.190          N  
ATOM   8112  CE2 TRP A 496     -45.152  15.567   3.655  1.00  8.190          C  
ATOM   8113  CE3 TRP A 496     -44.744  16.954   5.583  1.00  8.190          C  
ATOM   8114  CZ2 TRP A 496     -44.278  16.312   2.886  1.00  8.190          C  
ATOM   8115  CZ3 TRP A 496     -43.869  17.704   4.816  1.00  8.190          C  
ATOM   8116  CH2 TRP A 496     -43.640  17.390   3.499  1.00  8.190          C  
ATOM   8117  H   TRP A 496     -46.830  12.226   7.272  1.00  6.790          H  
ATOM   8118  HA  TRP A 496     -44.964  14.487   7.651  1.00  7.120          H  
ATOM   8119 1HB  TRP A 496     -47.816  14.349   6.781  1.00  9.830          H  
ATOM   8120 2HB  TRP A 496     -47.040  15.857   7.167  1.00  9.830          H  
ATOM   8121  HD1 TRP A 496     -47.308  13.240   4.455  1.00  9.830          H  
ATOM   8122  HE1 TRP A 496     -45.933  14.030   2.421  1.00  9.830          H  
ATOM   8123  HE3 TRP A 496     -44.923  17.206   6.626  1.00  9.830          H  
ATOM   8124  HZ2 TRP A 496     -44.085  16.079   1.838  1.00  9.830          H  
ATOM   8125  HZ3 TRP A 496     -43.365  18.551   5.282  1.00  9.830          H  
ATOM   8126  HH2 TRP A 496     -42.947  17.999   2.920  1.00  9.830          H  
ATOM   8127  N   TYR A 497     -45.517  15.031   9.969  1.00  5.910          N  
ATOM   8128  CA  TYR A 497     -45.717  15.261  11.397  1.00  6.080          C  
ATOM   8129  C   TYR A 497     -47.019  16.012  11.681  1.00  5.920          C  
ATOM   8130  O   TYR A 497     -47.553  15.940  12.778  1.00  6.030          O  
ATOM   8131  CB  TYR A 497     -44.474  15.919  11.999  1.00  8.440          C  
ATOM   8132  CG  TYR A 497     -44.361  17.407  12.010  1.00  8.440          C  
ATOM   8133  CD1 TYR A 497     -44.733  18.060  13.177  1.00  8.440          C  
ATOM   8134  CD2 TYR A 497     -43.896  18.128  10.931  1.00  8.440          C  
ATOM   8135  CE1 TYR A 497     -44.622  19.389  13.297  1.00  8.440          C  
ATOM   8136  CE2 TYR A 497     -43.804  19.503  11.053  1.00  8.440          C  
ATOM   8137  CZ  TYR A 497     -44.159  20.126  12.244  1.00  8.440          C  
ATOM   8138  OH  TYR A 497     -44.058  21.481  12.377  1.00  8.440          O  
ATOM   8139  H   TYR A 497     -44.628  15.284   9.560  1.00  7.090          H  
ATOM   8140  HA  TYR A 497     -45.806  14.296  11.883  1.00  7.300          H  
ATOM   8141 1HB  TYR A 497     -44.382  15.583  13.009  1.00 10.130          H  
ATOM   8142 2HB  TYR A 497     -43.599  15.534  11.474  1.00 10.130          H  
ATOM   8143  HD1 TYR A 497     -45.113  17.497  14.020  1.00 10.130          H  
ATOM   8144  HD2 TYR A 497     -43.605  17.631  10.009  1.00 10.130          H  
ATOM   8145  HE1 TYR A 497     -44.911  19.862  14.230  1.00 10.130          H  
ATOM   8146  HE2 TYR A 497     -43.445  20.095  10.223  1.00 10.130          H  
ATOM   8147  HH  TYR A 497     -44.354  21.746  13.294  1.00 10.130          H  
ATOM   8148  N   ILE A 498     -47.517  16.754  10.698  1.00  6.000          N  
ATOM   8149  CA  ILE A 498     -48.791  17.435  10.841  1.00  5.880          C  
ATOM   8150  C   ILE A 498     -49.876  16.785   9.984  1.00  6.180          C  
ATOM   8151  O   ILE A 498     -50.938  16.435  10.489  1.00  6.010          O  
ATOM   8152  CB  ILE A 498     -48.707  18.931  10.501  1.00  8.280          C  
ATOM   8153  CG1 ILE A 498     -47.707  19.662  11.432  1.00  8.280          C  
ATOM   8154  CG2 ILE A 498     -50.087  19.553  10.561  1.00  8.280          C  
ATOM   8155  CD1 ILE A 498     -48.025  19.626  12.970  1.00  8.280          C  
ATOM   8156  H   ILE A 498     -47.003  16.786   9.835  1.00  7.200          H  
ATOM   8157  HA  ILE A 498     -49.119  17.343  11.873  1.00  7.060          H  
ATOM   8158  HB  ILE A 498     -48.325  19.045   9.490  1.00  9.940          H  
ATOM   8159 1HG1 ILE A 498     -46.743  19.223  11.280  1.00  9.940          H  
ATOM   8160 2HG1 ILE A 498     -47.668  20.697  11.119  1.00  9.940          H  
ATOM   8161 1HG2 ILE A 498     -50.017  20.609  10.300  1.00  9.940          H  
ATOM   8162 2HG2 ILE A 498     -50.772  19.076   9.867  1.00  9.940          H  
ATOM   8163 3HG2 ILE A 498     -50.497  19.457  11.562  1.00  9.940          H  
ATOM   8164 1HD1 ILE A 498     -47.272  20.162  13.518  1.00  9.940          H  
ATOM   8165 2HD1 ILE A 498     -48.988  20.091  13.170  1.00  9.940          H  
ATOM   8166 3HD1 ILE A 498     -48.038  18.600  13.338  1.00  9.940          H  
ATOM   8167  N   LYS A 499     -49.650  16.655   8.680  1.00  6.750          N  
ATOM   8168  CA  LYS A 499     -50.719  16.171   7.807  1.00  7.290          C  
ATOM   8169  C   LYS A 499     -51.145  14.718   8.048  1.00  7.300          C  
ATOM   8170  O   LYS A 499     -52.347  14.423   8.067  1.00  7.300          O  
ATOM   8171  CB  LYS A 499     -50.301  16.336   6.348  1.00  9.990          C  
ATOM   8172  CG  LYS A 499     -50.222  17.774   5.868  1.00  9.990          C  
ATOM   8173  CD  LYS A 499     -49.735  17.840   4.419  1.00  9.990          C  
ATOM   8174  CE  LYS A 499     -49.633  19.280   3.930  1.00  9.990          C  
ATOM   8175  NZ  LYS A 499     -49.113  19.357   2.536  1.00  9.990          N  
ATOM   8176  H   LYS A 499     -48.761  16.924   8.297  1.00  8.100          H  
ATOM   8177  HA  LYS A 499     -51.596  16.796   7.984  1.00  8.750          H  
ATOM   8178 1HB  LYS A 499     -49.351  15.888   6.182  1.00 11.990          H  
ATOM   8179 2HB  LYS A 499     -51.016  15.812   5.713  1.00 11.990          H  
ATOM   8180 1HG  LYS A 499     -51.211  18.231   5.937  1.00 11.990          H  
ATOM   8181 2HG  LYS A 499     -49.539  18.335   6.504  1.00 11.990          H  
ATOM   8182 1HD  LYS A 499     -48.746  17.375   4.346  1.00 11.990          H  
ATOM   8183 2HD  LYS A 499     -50.422  17.292   3.775  1.00 11.990          H  
ATOM   8184 1HE  LYS A 499     -50.619  19.740   3.967  1.00 11.990          H  
ATOM   8185 2HE  LYS A 499     -48.960  19.831   4.587  1.00 11.990          H  
ATOM   8186 1HZ  LYS A 499     -49.058  20.325   2.251  1.00 11.990          H  
ATOM   8187 2HZ  LYS A 499     -48.190  18.941   2.497  1.00 11.990          H  
ATOM   8188 3HZ  LYS A 499     -49.733  18.859   1.914  1.00 11.990          H  
ATOM   8189  N   GLU A 500     -50.174  13.809   8.227  1.00  7.430          N  
ATOM   8190  CA  GLU A 500     -50.498  12.404   8.400  1.00  7.720          C  
ATOM   8191  C   GLU A 500     -50.911  12.222   9.823  1.00  7.200          C  
ATOM   8192  O   GLU A 500     -51.767  11.394  10.124  1.00  7.500          O  
ATOM   8193  CB  GLU A 500     -49.343  11.491   8.003  1.00 10.690          C  
ATOM   8194  CG  GLU A 500     -49.028  11.491   6.502  1.00 10.690          C  
ATOM   8195  CD  GLU A 500     -50.127  10.936   5.672  1.00 10.690          C  
ATOM   8196  OE1 GLU A 500     -50.579   9.866   5.974  1.00 10.690          O  
ATOM   8197  OE2 GLU A 500     -50.528  11.583   4.740  1.00 10.690          O  
ATOM   8198  H   GLU A 500     -49.201  14.087   8.294  1.00  8.920          H  
ATOM   8199  HA  GLU A 500     -51.349  12.155   7.764  1.00  9.260          H  
ATOM   8200 1HB  GLU A 500     -48.455  11.802   8.536  1.00 12.830          H  
ATOM   8201 2HB  GLU A 500     -49.570  10.468   8.301  1.00 12.830          H  
ATOM   8202 1HG  GLU A 500     -48.849  12.498   6.175  1.00 12.830          H  
ATOM   8203 2HG  GLU A 500     -48.132  10.910   6.318  1.00 12.830          H  
ATOM   8204  N   LEU A 501     -50.321  13.024  10.703  1.00  6.550          N  
ATOM   8205  CA  LEU A 501     -50.681  12.978  12.099  1.00  6.220          C  
ATOM   8206  C   LEU A 501     -52.145  13.330  12.263  1.00  6.090          C  
ATOM   8207  O   LEU A 501     -52.889  12.592  12.901  1.00  6.090          O  
ATOM   8208  CB  LEU A 501     -49.856  13.958  12.916  1.00  8.840          C  
ATOM   8209  CG  LEU A 501     -50.198  14.055  14.417  1.00  8.840          C  
ATOM   8210  CD1 LEU A 501     -49.945  12.738  15.094  1.00  8.840          C  
ATOM   8211  CD2 LEU A 501     -49.375  15.148  15.037  1.00  8.840          C  
ATOM   8212  H   LEU A 501     -49.566  13.631  10.375  1.00  7.860          H  
ATOM   8213  HA  LEU A 501     -50.527  11.967  12.453  1.00  7.460          H  
ATOM   8214 1HB  LEU A 501     -48.807  13.705  12.821  1.00 10.610          H  
ATOM   8215 2HB  LEU A 501     -49.992  14.951  12.495  1.00 10.610          H  
ATOM   8216  HG  LEU A 501     -51.253  14.301  14.535  1.00 10.610          H  
ATOM   8217 1HD1 LEU A 501     -50.196  12.822  16.129  1.00 10.610          H  
ATOM   8218 2HD1 LEU A 501     -50.557  11.960  14.658  1.00 10.610          H  
ATOM   8219 3HD1 LEU A 501     -48.893  12.474  14.998  1.00 10.610          H  
ATOM   8220 1HD2 LEU A 501     -49.625  15.242  16.072  1.00 10.610          H  
ATOM   8221 2HD2 LEU A 501     -48.310  14.918  14.936  1.00 10.610          H  
ATOM   8222 3HD2 LEU A 501     -49.584  16.095  14.534  1.00 10.610          H  
ATOM   8223  N   ASN A 502     -52.613  14.417  11.643  1.00  6.130          N  
ATOM   8224  CA  ASN A 502     -54.019  14.766  11.820  1.00  6.110          C  
ATOM   8225  C   ASN A 502     -54.934  13.625  11.368  1.00  6.690          C  
ATOM   8226  O   ASN A 502     -55.943  13.338  12.030  1.00  6.710          O  
ATOM   8227  CB  ASN A 502     -54.345  16.042  11.067  1.00  8.560          C  
ATOM   8228  CG  ASN A 502     -53.824  17.314  11.734  1.00  8.560          C  
ATOM   8229  OD1 ASN A 502     -53.576  17.371  12.948  1.00  8.560          O  
ATOM   8230  ND2 ASN A 502     -53.671  18.340  10.934  1.00  8.560          N  
ATOM   8231  H   ASN A 502     -51.987  15.034  11.117  1.00  7.360          H  
ATOM   8232  HA  ASN A 502     -54.200  14.929  12.882  1.00  7.330          H  
ATOM   8233 1HB  ASN A 502     -53.906  15.979  10.067  1.00 10.270          H  
ATOM   8234 2HB  ASN A 502     -55.423  16.126  10.946  1.00 10.270          H  
ATOM   8235 1HD2 ASN A 502     -53.350  19.254  11.285  1.00 10.270          H  
ATOM   8236 2HD2 ASN A 502     -53.879  18.250   9.963  1.00 10.270          H  
ATOM   8237  N   VAL A 503     -54.559  12.941  10.279  1.00  7.250          N  
ATOM   8238  CA  VAL A 503     -55.334  11.804   9.807  1.00  7.940          C  
ATOM   8239  C   VAL A 503     -55.273  10.644  10.798  1.00  8.030          C  
ATOM   8240  O   VAL A 503     -56.300  10.029  11.097  1.00  8.390          O  
ATOM   8241  CB  VAL A 503     -54.828  11.328   8.429  1.00 10.840          C  
ATOM   8242  CG1 VAL A 503     -55.523  10.016   8.020  1.00 10.840          C  
ATOM   8243  CG2 VAL A 503     -55.093  12.411   7.405  1.00 10.840          C  
ATOM   8244  H   VAL A 503     -53.744  13.269   9.745  1.00  8.700          H  
ATOM   8245  HA  VAL A 503     -56.372  12.118   9.705  1.00  9.530          H  
ATOM   8246  HB  VAL A 503     -53.757  11.134   8.485  1.00 13.010          H  
ATOM   8247 1HG1 VAL A 503     -55.146   9.701   7.047  1.00 13.010          H  
ATOM   8248 2HG1 VAL A 503     -55.320   9.227   8.745  1.00 13.010          H  
ATOM   8249 3HG1 VAL A 503     -56.599  10.177   7.958  1.00 13.010          H  
ATOM   8250 1HG2 VAL A 503     -54.723  12.090   6.431  1.00 13.010          H  
ATOM   8251 2HG2 VAL A 503     -56.162  12.602   7.345  1.00 13.010          H  
ATOM   8252 3HG2 VAL A 503     -54.582  13.324   7.697  1.00 13.010          H  
ATOM   8253  N   CYS A 504     -54.066  10.325  11.268  1.00  7.840          N  
ATOM   8254  CA  CYS A 504     -53.852   9.222  12.190  1.00  8.100          C  
ATOM   8255  C   CYS A 504     -54.565   9.452  13.511  1.00  7.860          C  
ATOM   8256  O   CYS A 504     -55.092   8.513  14.096  1.00  8.340          O  
ATOM   8257  CB  CYS A 504     -52.365   9.012  12.437  1.00 11.240          C  
ATOM   8258  SG  CYS A 504     -51.481   8.395  10.985  1.00 11.240          S  
ATOM   8259  H   CYS A 504     -53.266  10.862  10.944  1.00  9.410          H  
ATOM   8260  HA  CYS A 504     -54.253   8.319  11.735  1.00  9.720          H  
ATOM   8261 1HB  CYS A 504     -51.908   9.953  12.745  1.00 13.480          H  
ATOM   8262 2HB  CYS A 504     -52.235   8.293  13.241  1.00 13.480          H  
ATOM   8263  HG  CYS A 504     -51.582   9.570  10.301  1.00 13.480          H  
ATOM   8264  N   MET A 505     -54.592  10.691  13.999  1.00  7.270          N  
ATOM   8265  CA  MET A 505     -55.321  10.966  15.223  1.00  7.240          C  
ATOM   8266  C   MET A 505     -56.794  10.682  14.968  1.00  7.530          C  
ATOM   8267  O   MET A 505     -57.420   9.889  15.665  1.00  7.890          O  
ATOM   8268  CB  MET A 505     -55.132  12.427  15.661  1.00 10.150          C  
ATOM   8269  CG  MET A 505     -53.750  12.804  16.247  1.00 10.150          C  
ATOM   8270  SD  MET A 505     -53.394  12.048  17.863  1.00 10.150          S  
ATOM   8271  CE  MET A 505     -54.541  12.882  18.996  1.00 10.150          C  
ATOM   8272  H   MET A 505     -54.092  11.429  13.509  1.00  8.720          H  
ATOM   8273  HA  MET A 505     -54.971  10.302  16.009  1.00  8.690          H  
ATOM   8274 1HB  MET A 505     -55.274  13.068  14.787  1.00 12.180          H  
ATOM   8275 2HB  MET A 505     -55.903  12.694  16.374  1.00 12.180          H  
ATOM   8276 1HG  MET A 505     -52.982  12.482  15.548  1.00 12.180          H  
ATOM   8277 2HG  MET A 505     -53.680  13.888  16.346  1.00 12.180          H  
ATOM   8278 1HE  MET A 505     -54.390  12.509  20.015  1.00 12.180          H  
ATOM   8279 2HE  MET A 505     -54.372  13.952  18.981  1.00 12.180          H  
ATOM   8280 3HE  MET A 505     -55.554  12.684  18.702  1.00 12.180          H  
ATOM   8281  N   ALA A 506     -57.339  11.199  13.868  1.00  7.570          N  
ATOM   8282  CA  ALA A 506     -58.753  10.971  13.592  1.00  7.970          C  
ATOM   8283  C   ALA A 506     -59.068   9.476  13.491  1.00  8.520          C  
ATOM   8284  O   ALA A 506     -60.120   9.018  13.956  1.00  8.740          O  
ATOM   8285  CB  ALA A 506     -59.143  11.668  12.304  1.00 11.000          C  
ATOM   8286  H   ALA A 506     -56.788  11.816  13.263  1.00  9.080          H  
ATOM   8287  HA  ALA A 506     -59.328  11.387  14.416  1.00  9.560          H  
ATOM   8288 1HB  ALA A 506     -60.204  11.517  12.114  1.00 13.200          H  
ATOM   8289 2HB  ALA A 506     -58.932  12.733  12.391  1.00 13.200          H  
ATOM   8290 3HB  ALA A 506     -58.563  11.252  11.480  1.00 13.200          H  
ATOM   8291  N   GLY A 507     -58.131   8.729  12.906  1.00  8.910          N  
ATOM   8292  CA  GLY A 507     -58.209   7.294  12.690  1.00  9.610          C  
ATOM   8293  C   GLY A 507     -57.565   6.430  13.786  1.00  9.830          C  
ATOM   8294  O   GLY A 507     -57.385   5.229  13.575  1.00 10.410          O  
ATOM   8295  H   GLY A 507     -57.318   9.215  12.519  1.00 10.690          H  
ATOM   8296 1HA  GLY A 507     -59.255   7.011  12.582  1.00 11.530          H  
ATOM   8297 2HA  GLY A 507     -57.727   7.069  11.740  1.00 11.530          H  
ATOM   8298  N   SER A 508     -57.194   7.026  14.922  1.00  9.540          N  
ATOM   8299  CA  SER A 508     -56.528   6.317  16.017  1.00  9.880          C  
ATOM   8300  C   SER A 508     -57.339   5.193  16.619  1.00  9.920          C  
ATOM   8301  O   SER A 508     -58.575   5.193  16.601  1.00 10.060          O  
ATOM   8302  CB  SER A 508     -56.090   7.240  17.126  1.00 13.700          C  
ATOM   8303  OG  SER A 508     -55.638   6.478  18.230  1.00 13.700          O  
ATOM   8304  H   SER A 508     -57.348   8.030  15.034  1.00 11.450          H  
ATOM   8305  HA  SER A 508     -55.620   5.873  15.606  1.00 11.860          H  
ATOM   8306 1HB  SER A 508     -55.285   7.877  16.766  1.00 16.440          H  
ATOM   8307 2HB  SER A 508     -56.899   7.881  17.421  1.00 16.440          H  
ATOM   8308  HG  SER A 508     -54.805   6.031  17.938  1.00 16.440          H  
ATOM   8309  N   ASN A 509     -56.621   4.201  17.145  1.00 10.020          N  
ATOM   8310  CA  ASN A 509     -57.217   3.029  17.758  1.00 10.250          C  
ATOM   8311  C   ASN A 509     -57.363   3.165  19.273  1.00 10.520          C  
ATOM   8312  O   ASN A 509     -57.732   2.208  19.956  1.00 10.770          O  
ATOM   8313  CB  ASN A 509     -56.372   1.827  17.402  1.00 14.260          C  
ATOM   8314  CG  ASN A 509     -56.503   1.461  15.943  1.00 14.260          C  
ATOM   8315  OD1 ASN A 509     -57.442   0.739  15.574  1.00 14.260          O  
ATOM   8316  ND2 ASN A 509     -55.618   1.961  15.100  1.00 14.260          N  
ATOM   8317  H   ASN A 509     -55.596   4.278  17.127  1.00 12.020          H  
ATOM   8318  HA  ASN A 509     -58.217   2.897  17.345  1.00 12.300          H  
ATOM   8319 1HB  ASN A 509     -55.321   2.048  17.618  1.00 17.110          H  
ATOM   8320 2HB  ASN A 509     -56.665   0.976  18.013  1.00 17.110          H  
ATOM   8321 1HD2 ASN A 509     -55.688   1.754  14.128  1.00 17.110          H  
ATOM   8322 2HD2 ASN A 509     -54.869   2.596  15.409  1.00 17.110          H  
ATOM   8323  N   GLN A 510     -57.102   4.365  19.790  1.00 10.670          N  
ATOM   8324  CA  GLN A 510     -57.273   4.644  21.212  1.00 11.110          C  
ATOM   8325  C   GLN A 510     -58.733   4.511  21.613  1.00 11.060          C  
ATOM   8326  O   GLN A 510     -59.590   5.213  21.070  1.00 11.460          O  
ATOM   8327  CB  GLN A 510     -56.813   6.081  21.509  1.00 15.380          C  
ATOM   8328  CG  GLN A 510     -57.183   6.677  22.908  1.00 15.380          C  
ATOM   8329  CD  GLN A 510     -56.490   6.165  24.163  1.00 15.380          C  
ATOM   8330  OE1 GLN A 510     -55.269   6.217  24.270  1.00 15.380          O  
ATOM   8331  NE2 GLN A 510     -57.266   5.669  25.142  1.00 15.380          N  
ATOM   8332  H   GLN A 510     -56.776   5.100  19.162  1.00 12.800          H  
ATOM   8333  HA  GLN A 510     -56.680   3.929  21.776  1.00 13.330          H  
ATOM   8334 1HB  GLN A 510     -55.730   6.130  21.405  1.00 18.450          H  
ATOM   8335 2HB  GLN A 510     -57.231   6.749  20.752  1.00 18.450          H  
ATOM   8336 1HG  GLN A 510     -56.960   7.742  22.849  1.00 18.450          H  
ATOM   8337 2HG  GLN A 510     -58.250   6.543  23.062  1.00 18.450          H  
ATOM   8338 1HE2 GLN A 510     -56.847   5.337  26.003  1.00 18.450          H  
ATOM   8339 2HE2 GLN A 510     -58.287   5.589  25.034  1.00 18.450          H  
ATOM   8340  N   ARG A 511     -59.021   3.675  22.605  1.00 10.770          N  
ATOM   8341  CA  ARG A 511     -60.391   3.534  23.057  1.00 10.910          C  
ATOM   8342  C   ARG A 511     -60.841   4.721  23.928  1.00 10.870          C  
ATOM   8343  O   ARG A 511     -60.056   5.204  24.756  1.00 11.270          O  
ATOM   8344  CB  ARG A 511     -60.568   2.261  23.862  1.00 15.220          C  
ATOM   8345  CG  ARG A 511     -60.511   0.969  23.063  1.00 15.220          C  
ATOM   8346  CD  ARG A 511     -60.597  -0.225  23.949  1.00 15.220          C  
ATOM   8347  NE  ARG A 511     -61.886  -0.300  24.632  1.00 15.220          N  
ATOM   8348  CZ  ARG A 511     -62.223  -1.216  25.566  1.00 15.220          C  
ATOM   8349  NH1 ARG A 511     -61.364  -2.150  25.931  1.00 15.220          N  
ATOM   8350  NH2 ARG A 511     -63.424  -1.169  26.120  1.00 15.220          N  
ATOM   8351  H   ARG A 511     -58.286   3.080  23.007  1.00 12.920          H  
ATOM   8352  HA  ARG A 511     -61.000   3.419  22.170  1.00 13.090          H  
ATOM   8353 1HB  ARG A 511     -59.780   2.205  24.603  1.00 18.260          H  
ATOM   8354 2HB  ARG A 511     -61.518   2.303  24.400  1.00 18.260          H  
ATOM   8355 1HG  ARG A 511     -61.343   0.940  22.362  1.00 18.260          H  
ATOM   8356 2HG  ARG A 511     -59.570   0.927  22.510  1.00 18.260          H  
ATOM   8357 1HD  ARG A 511     -60.465  -1.127  23.354  1.00 18.260          H  
ATOM   8358 2HD  ARG A 511     -59.809  -0.163  24.698  1.00 18.260          H  
ATOM   8359  HE  ARG A 511     -62.583   0.394  24.388  1.00 18.260          H  
ATOM   8360 1HH1 ARG A 511     -60.445  -2.189  25.516  1.00 18.260          H  
ATOM   8361 2HH1 ARG A 511     -61.622  -2.830  26.632  1.00 18.260          H  
ATOM   8362 1HH2 ARG A 511     -64.081  -0.448  25.843  1.00 18.260          H  
ATOM   8363 2HH2 ARG A 511     -63.690  -1.848  26.820  1.00 18.260          H  
ATOM   8364  N   PRO A 512     -62.043   5.282  23.704  1.00 10.600          N  
ATOM   8365  CA  PRO A 512     -62.702   6.256  24.548  1.00 10.530          C  
ATOM   8366  C   PRO A 512     -62.957   5.642  25.894  1.00 10.620          C  
ATOM   8367  O   PRO A 512     -63.205   4.436  25.956  1.00 10.890          O  
ATOM   8368  CB  PRO A 512     -64.004   6.559  23.801  1.00 15.790          C  
ATOM   8369  CG  PRO A 512     -63.728   6.171  22.376  1.00 15.790          C  
ATOM   8370  CD  PRO A 512     -62.773   5.005  22.455  1.00 15.790          C  
ATOM   8371  HA  PRO A 512     -62.069   7.136  24.653  1.00 12.640          H  
ATOM   8372 1HB  PRO A 512     -64.835   5.993  24.255  1.00 18.950          H  
ATOM   8373 2HB  PRO A 512     -64.252   7.623  23.907  1.00 18.950          H  
ATOM   8374 1HG  PRO A 512     -64.665   5.906  21.866  1.00 18.950          H  
ATOM   8375 2HG  PRO A 512     -63.299   7.030  21.833  1.00 18.950          H  
ATOM   8376 1HD  PRO A 512     -63.307   4.046  22.510  1.00 18.950          H  
ATOM   8377 2HD  PRO A 512     -62.115   5.093  21.575  1.00 18.950          H  
ATOM   8378  N   ALA A 513     -62.968   6.446  26.950  1.00 10.610          N  
ATOM   8379  CA  ALA A 513     -63.279   5.944  28.294  1.00 10.900          C  
ATOM   8380  C   ALA A 513     -62.409   4.742  28.608  1.00 11.130          C  
ATOM   8381  O   ALA A 513     -62.898   3.647  28.895  1.00 11.400          O  
ATOM   8382  CB  ALA A 513     -64.747   5.537  28.406  1.00 15.140          C  
ATOM   8383  H   ALA A 513     -62.721   7.444  26.830  1.00 12.730          H  
ATOM   8384  HA  ALA A 513     -63.066   6.734  29.015  1.00 13.080          H  
ATOM   8385 1HB  ALA A 513     -64.941   5.184  29.417  1.00 18.170          H  
ATOM   8386 2HB  ALA A 513     -65.375   6.371  28.200  1.00 18.170          H  
ATOM   8387 3HB  ALA A 513     -64.967   4.744  27.699  1.00 18.170          H  
ATOM   8388  N   HIS A 514     -61.110   4.979  28.598  1.00 11.150          N  
ATOM   8389  CA  HIS A 514     -60.127   3.939  28.782  1.00 11.500          C  
ATOM   8390  C   HIS A 514     -58.868   4.538  29.364  1.00 11.240          C  
ATOM   8391  O   HIS A 514     -58.541   5.695  29.096  1.00 11.290          O  
ATOM   8392  CB  HIS A 514     -59.814   3.273  27.439  1.00 15.960          C  
ATOM   8393  CG  HIS A 514     -59.023   2.015  27.536  1.00 15.960          C  
ATOM   8394  ND1 HIS A 514     -57.650   1.994  27.695  1.00 15.960          N  
ATOM   8395  CD2 HIS A 514     -59.419   0.733  27.502  1.00 15.960          C  
ATOM   8396  CE1 HIS A 514     -57.243   0.743  27.760  1.00 15.960          C  
ATOM   8397  NE2 HIS A 514     -58.300  -0.046  27.644  1.00 15.960          N  
ATOM   8398  H   HIS A 514     -60.797   5.914  28.385  1.00 13.380          H  
ATOM   8399  HA  HIS A 514     -60.499   3.183  29.471  1.00 13.800          H  
ATOM   8400 1HB  HIS A 514     -60.748   3.055  26.914  1.00 19.150          H  
ATOM   8401 2HB  HIS A 514     -59.252   3.966  26.820  1.00 19.150          H  
ATOM   8402  HD1 HIS A 514     -57.029   2.812  27.828  1.00 19.150          H  
ATOM   8403  HD2 HIS A 514     -60.398   0.275  27.395  1.00 19.150          H  
ATOM   8404  HE1 HIS A 514     -56.186   0.513  27.888  1.00 19.150          H  
ATOM   8405  N   ASP A 515     -58.159   3.733  30.142  1.00 11.100          N  
ATOM   8406  CA  ASP A 515     -56.902   4.107  30.758  1.00 10.970          C  
ATOM   8407  C   ASP A 515     -55.918   4.673  29.731  1.00 10.810          C  
ATOM   8408  O   ASP A 515     -55.960   4.305  28.548  1.00 10.970          O  
ATOM   8409  CB  ASP A 515     -56.262   2.864  31.387  1.00 15.410          C  
ATOM   8410  CG  ASP A 515     -56.968   2.340  32.606  1.00 15.410          C  
ATOM   8411  OD1 ASP A 515     -57.857   2.978  33.105  1.00 15.410          O  
ATOM   8412  OD2 ASP A 515     -56.591   1.276  33.044  1.00 15.410          O  
ATOM   8413  H   ASP A 515     -58.525   2.812  30.348  1.00 13.320          H  
ATOM   8414  HA  ASP A 515     -57.128   4.855  31.514  1.00 13.160          H  
ATOM   8415 1HB  ASP A 515     -56.251   2.069  30.642  1.00 18.490          H  
ATOM   8416 2HB  ASP A 515     -55.231   3.058  31.637  1.00 18.490          H  
ATOM   8417  N   THR A 516     -54.997   5.555  30.161  1.00 10.640          N  
ATOM   8418  CA  THR A 516     -54.739   5.972  31.552  1.00 10.580          C  
ATOM   8419  C   THR A 516     -55.267   7.361  31.937  1.00  9.970          C  
ATOM   8420  O   THR A 516     -55.455   8.242  31.091  1.00  9.310          O  
ATOM   8421  CB  THR A 516     -53.213   5.964  31.762  1.00 14.840          C  
ATOM   8422  OG1 THR A 516     -52.622   6.947  30.878  1.00 14.840          O  
ATOM   8423  CG2 THR A 516     -52.626   4.567  31.431  1.00 14.840          C  
ATOM   8424  H   THR A 516     -54.379   5.946  29.462  1.00 12.770          H  
ATOM   8425  HA  THR A 516     -55.168   5.260  32.247  1.00 12.700          H  
ATOM   8426  HB  THR A 516     -52.979   6.222  32.802  1.00 17.800          H  
ATOM   8427  HG1 THR A 516     -51.668   7.000  31.067  1.00 17.800          H  
ATOM   8428 1HG2 THR A 516     -51.545   4.589  31.576  1.00 17.800          H  
ATOM   8429 2HG2 THR A 516     -53.060   3.823  32.093  1.00 17.800          H  
ATOM   8430 3HG2 THR A 516     -52.838   4.296  30.395  1.00 17.800          H  
ATOM   8431  N   GLN A 517     -55.322   7.611  33.255  1.00 10.270          N  
ATOM   8432  CA  GLN A 517     -55.706   8.910  33.844  1.00  9.900          C  
ATOM   8433  C   GLN A 517     -54.665   9.979  33.521  1.00  9.230          C  
ATOM   8434  O   GLN A 517     -54.887  11.183  33.672  1.00  8.780          O  
ATOM   8435  CB  GLN A 517     -55.886   8.784  35.367  1.00 14.010          C  
ATOM   8436  CG  GLN A 517     -54.587   8.525  36.180  1.00 14.010          C  
ATOM   8437  CD  GLN A 517     -54.235   7.049  36.277  1.00 14.010          C  
ATOM   8438  OE1 GLN A 517     -54.534   6.267  35.358  1.00 14.010          O  
ATOM   8439  NE2 GLN A 517     -53.610   6.656  37.377  1.00 14.010          N  
ATOM   8440  H   GLN A 517     -55.131   6.841  33.898  1.00 12.320          H  
ATOM   8441  HA  GLN A 517     -56.657   9.222  33.409  1.00 11.880          H  
ATOM   8442 1HB  GLN A 517     -56.335   9.702  35.750  1.00 16.810          H  
ATOM   8443 2HB  GLN A 517     -56.580   7.974  35.582  1.00 16.810          H  
ATOM   8444 1HG  GLN A 517     -53.739   9.048  35.746  1.00 16.810          H  
ATOM   8445 2HG  GLN A 517     -54.748   8.888  37.193  1.00 16.810          H  
ATOM   8446 1HE2 GLN A 517     -53.354   5.696  37.492  1.00 16.810          H  
ATOM   8447 2HE2 GLN A 517     -53.383   7.321  38.091  1.00 16.810          H  
ATOM   8448  N   ASP A 518     -53.520   9.510  33.063  1.00  9.210          N  
ATOM   8449  CA  ASP A 518     -52.402  10.329  32.710  1.00  8.630          C  
ATOM   8450  C   ASP A 518     -52.621  10.862  31.314  1.00  7.910          C  
ATOM   8451  O   ASP A 518     -52.157  11.954  31.011  1.00  7.350          O  
ATOM   8452  CB  ASP A 518     -51.141   9.506  32.788  1.00 12.310          C  
ATOM   8453  CG  ASP A 518     -50.859   9.060  34.221  1.00 12.310          C  
ATOM   8454  OD1 ASP A 518     -50.683   9.889  35.077  1.00 12.310          O  
ATOM   8455  OD2 ASP A 518     -50.820   7.869  34.440  1.00 12.310          O  
ATOM   8456  H   ASP A 518     -53.431   8.508  32.982  1.00 11.050          H  
ATOM   8457  HA  ASP A 518     -52.332  11.161  33.409  1.00 10.360          H  
ATOM   8458 1HB  ASP A 518     -51.240   8.635  32.164  1.00 14.780          H  
ATOM   8459 2HB  ASP A 518     -50.323  10.080  32.394  1.00 14.780          H  
ATOM   8460  N   THR A 519     -53.340  10.104  30.476  1.00  8.000          N  
ATOM   8461  CA  THR A 519     -53.646  10.512  29.122  1.00  7.430          C  
ATOM   8462  C   THR A 519     -54.544  11.730  29.255  1.00  7.100          C  
ATOM   8463  O   THR A 519     -54.378  12.731  28.547  1.00  6.450          O  
ATOM   8464  CB  THR A 519     -54.278   9.346  28.322  1.00 10.630          C  
ATOM   8465  OG1 THR A 519     -53.319   8.251  28.264  1.00 10.630          O  
ATOM   8466  CG2 THR A 519     -54.624   9.782  26.911  1.00 10.630          C  
ATOM   8467  H   THR A 519     -53.738   9.219  30.778  1.00  9.600          H  
ATOM   8468  HA  THR A 519     -52.745  10.818  28.623  1.00  8.920          H  
ATOM   8469  HB  THR A 519     -55.184   9.008  28.810  1.00 12.760          H  
ATOM   8470  HG1 THR A 519     -53.136   7.918  29.164  1.00 12.760          H  
ATOM   8471 1HG2 THR A 519     -55.056   8.942  26.368  1.00 12.760          H  
ATOM   8472 2HG2 THR A 519     -55.347  10.601  26.940  1.00 12.760          H  
ATOM   8473 3HG2 THR A 519     -53.723  10.119  26.397  1.00 12.760          H  
ATOM   8474  N   GLN A 520     -55.494  11.640  30.196  1.00  7.600          N  
ATOM   8475  CA  GLN A 520     -56.382  12.766  30.459  1.00  7.420          C  
ATOM   8476  C   GLN A 520     -55.572  13.968  30.974  1.00  7.000          C  
ATOM   8477  O   GLN A 520     -55.771  15.098  30.512  1.00  6.470          O  
ATOM   8478  CB  GLN A 520     -57.457  12.364  31.463  1.00 10.460          C  
ATOM   8479  CG  GLN A 520     -58.477  11.379  30.919  1.00 10.460          C  
ATOM   8480  CD  GLN A 520     -59.412  10.870  31.990  1.00 10.460          C  
ATOM   8481  OE1 GLN A 520     -58.964  10.533  33.094  1.00 10.460          O  
ATOM   8482  NE2 GLN A 520     -60.707  10.816  31.694  1.00 10.460          N  
ATOM   8483  H   GLN A 520     -55.570  10.751  30.703  1.00  9.120          H  
ATOM   8484  HA  GLN A 520     -56.858  13.061  29.535  1.00  8.900          H  
ATOM   8485 1HB  GLN A 520     -56.985  11.919  32.337  1.00 12.550          H  
ATOM   8486 2HB  GLN A 520     -57.992  13.252  31.796  1.00 12.550          H  
ATOM   8487 1HG  GLN A 520     -59.073  11.877  30.163  1.00 12.550          H  
ATOM   8488 2HG  GLN A 520     -57.953  10.526  30.482  1.00 12.550          H  
ATOM   8489 1HE2 GLN A 520     -61.364  10.487  32.375  1.00 12.550          H  
ATOM   8490 2HE2 GLN A 520     -61.067  11.118  30.778  1.00 12.550          H  
ATOM   8491  N   ARG A 521     -54.609  13.729  31.879  1.00  7.250          N  
ATOM   8492  CA  ARG A 521     -53.758  14.820  32.350  1.00  6.970          C  
ATOM   8493  C   ARG A 521     -53.025  15.501  31.203  1.00  6.140          C  
ATOM   8494  O   ARG A 521     -52.967  16.737  31.149  1.00  5.750          O  
ATOM   8495  CB  ARG A 521     -52.712  14.336  33.340  1.00  9.870          C  
ATOM   8496  CG  ARG A 521     -51.758  15.424  33.848  1.00  9.870          C  
ATOM   8497  CD  ARG A 521     -50.809  14.891  34.836  1.00  9.870          C  
ATOM   8498  NE  ARG A 521     -49.813  15.885  35.221  1.00  9.870          N  
ATOM   8499  CZ  ARG A 521     -48.853  15.697  36.147  1.00  9.870          C  
ATOM   8500  NH1 ARG A 521     -48.775  14.561  36.799  1.00  9.870          N  
ATOM   8501  NH2 ARG A 521     -47.994  16.665  36.400  1.00  9.870          N  
ATOM   8502  H   ARG A 521     -54.515  12.795  32.291  1.00  8.700          H  
ATOM   8503  HA  ARG A 521     -54.390  15.555  32.845  1.00  8.360          H  
ATOM   8504 1HB  ARG A 521     -53.204  13.876  34.196  1.00 11.840          H  
ATOM   8505 2HB  ARG A 521     -52.098  13.579  32.875  1.00 11.840          H  
ATOM   8506 1HG  ARG A 521     -51.171  15.830  33.018  1.00 11.840          H  
ATOM   8507 2HG  ARG A 521     -52.329  16.231  34.311  1.00 11.840          H  
ATOM   8508 1HD  ARG A 521     -51.354  14.578  35.727  1.00 11.840          H  
ATOM   8509 2HD  ARG A 521     -50.289  14.033  34.401  1.00 11.840          H  
ATOM   8510  HE  ARG A 521     -49.833  16.789  34.744  1.00 11.840          H  
ATOM   8511 1HH1 ARG A 521     -49.449  13.827  36.618  1.00 11.840          H  
ATOM   8512 2HH1 ARG A 521     -48.050  14.420  37.487  1.00 11.840          H  
ATOM   8513 1HH2 ARG A 521     -48.074  17.538  35.893  1.00 11.840          H  
ATOM   8514 2HH2 ARG A 521     -47.277  16.538  37.102  1.00 11.840          H  
ATOM   8515  N   TRP A 522     -52.448  14.703  30.295  1.00  5.930          N  
ATOM   8516  CA  TRP A 522     -51.699  15.262  29.182  1.00  5.180          C  
ATOM   8517  C   TRP A 522     -52.619  16.171  28.395  1.00  4.720          C  
ATOM   8518  O   TRP A 522     -52.273  17.327  28.146  1.00  4.150          O  
ATOM   8519  CB  TRP A 522     -51.167  14.146  28.279  1.00  7.550          C  
ATOM   8520  CG  TRP A 522     -50.240  13.198  28.998  1.00  7.550          C  
ATOM   8521  CD1 TRP A 522     -49.547  13.445  30.140  1.00  7.550          C  
ATOM   8522  CD2 TRP A 522     -49.947  11.824  28.652  1.00  7.550          C  
ATOM   8523  NE1 TRP A 522     -48.850  12.343  30.515  1.00  7.550          N  
ATOM   8524  CE2 TRP A 522     -49.095  11.337  29.633  1.00  7.550          C  
ATOM   8525  CE3 TRP A 522     -50.345  10.978  27.615  1.00  7.550          C  
ATOM   8526  CZ2 TRP A 522     -48.643  10.044  29.622  1.00  7.550          C  
ATOM   8527  CZ3 TRP A 522     -49.885   9.681  27.600  1.00  7.550          C  
ATOM   8528  CH2 TRP A 522     -49.056   9.224  28.581  1.00  7.550          C  
ATOM   8529  H   TRP A 522     -52.495  13.687  30.420  1.00  7.120          H  
ATOM   8530  HA  TRP A 522     -50.873  15.854  29.565  1.00  6.220          H  
ATOM   8531 1HB  TRP A 522     -52.002  13.573  27.878  1.00  9.060          H  
ATOM   8532 2HB  TRP A 522     -50.638  14.588  27.436  1.00  9.060          H  
ATOM   8533  HD1 TRP A 522     -49.550  14.379  30.687  1.00  9.060          H  
ATOM   8534  HE1 TRP A 522     -48.261  12.285  31.329  1.00  9.060          H  
ATOM   8535  HE3 TRP A 522     -51.017  11.338  26.833  1.00  9.060          H  
ATOM   8536  HZ2 TRP A 522     -47.983   9.660  30.394  1.00  9.060          H  
ATOM   8537  HZ3 TRP A 522     -50.206   9.025  26.788  1.00  9.060          H  
ATOM   8538  HH2 TRP A 522     -48.712   8.189  28.547  1.00  9.060          H  
ATOM   8539  N   TYR A 523     -53.845  15.713  28.108  1.00  5.010          N  
ATOM   8540  CA  TYR A 523     -54.780  16.546  27.368  1.00  4.630          C  
ATOM   8541  C   TYR A 523     -54.961  17.908  28.001  1.00  4.460          C  
ATOM   8542  O   TYR A 523     -54.912  18.926  27.304  1.00  3.930          O  
ATOM   8543  CB  TYR A 523     -56.148  15.895  27.213  1.00  6.630          C  
ATOM   8544  CG  TYR A 523     -57.135  16.883  26.666  1.00  6.630          C  
ATOM   8545  CD1 TYR A 523     -57.167  17.219  25.318  1.00  6.630          C  
ATOM   8546  CD2 TYR A 523     -57.992  17.503  27.556  1.00  6.630          C  
ATOM   8547  CE1 TYR A 523     -58.048  18.195  24.889  1.00  6.630          C  
ATOM   8548  CE2 TYR A 523     -58.843  18.452  27.128  1.00  6.630          C  
ATOM   8549  CZ  TYR A 523     -58.867  18.813  25.806  1.00  6.630          C  
ATOM   8550  OH  TYR A 523     -59.729  19.791  25.419  1.00  6.630          O  
ATOM   8551  H   TYR A 523     -54.105  14.749  28.352  1.00  6.010          H  
ATOM   8552  HA  TYR A 523     -54.370  16.699  26.370  1.00  5.560          H  
ATOM   8553 1HB  TYR A 523     -56.075  15.052  26.545  1.00  7.960          H  
ATOM   8554 2HB  TYR A 523     -56.508  15.535  28.170  1.00  7.960          H  
ATOM   8555  HD1 TYR A 523     -56.493  16.736  24.613  1.00  7.960          H  
ATOM   8556  HD2 TYR A 523     -57.966  17.239  28.613  1.00  7.960          H  
ATOM   8557  HE1 TYR A 523     -58.088  18.487  23.845  1.00  7.960          H  
ATOM   8558  HE2 TYR A 523     -59.501  18.944  27.841  1.00  7.960          H  
ATOM   8559  HH  TYR A 523     -59.579  20.047  24.477  1.00  7.960          H  
ATOM   8560  N   HIS A 524     -55.207  17.945  29.305  1.00  5.040          N  
ATOM   8561  CA  HIS A 524     -55.446  19.221  29.956  1.00  5.150          C  
ATOM   8562  C   HIS A 524     -54.216  20.145  29.875  1.00  4.760          C  
ATOM   8563  O   HIS A 524     -54.365  21.357  29.664  1.00  4.590          O  
ATOM   8564  CB  HIS A 524     -55.901  18.993  31.393  1.00  7.170          C  
ATOM   8565  CG  HIS A 524     -57.305  18.414  31.467  1.00  7.170          C  
ATOM   8566  ND1 HIS A 524     -58.423  19.099  31.011  1.00  7.170          N  
ATOM   8567  CD2 HIS A 524     -57.761  17.226  31.935  1.00  7.170          C  
ATOM   8568  CE1 HIS A 524     -59.498  18.352  31.197  1.00  7.170          C  
ATOM   8569  NE2 HIS A 524     -59.123  17.214  31.760  1.00  7.170          N  
ATOM   8570  H   HIS A 524     -55.278  17.059  29.823  1.00  6.050          H  
ATOM   8571  HA  HIS A 524     -56.262  19.724  29.443  1.00  6.180          H  
ATOM   8572 1HB  HIS A 524     -55.214  18.294  31.882  1.00  8.600          H  
ATOM   8573 2HB  HIS A 524     -55.872  19.930  31.945  1.00  8.600          H  
ATOM   8574  HD2 HIS A 524     -57.157  16.429  32.372  1.00  8.600          H  
ATOM   8575  HE1 HIS A 524     -60.520  18.628  30.937  1.00  8.600          H  
ATOM   8576  HE2 HIS A 524     -59.732  16.452  32.025  1.00  8.600          H  
ATOM   8577  N   ASP A 525     -53.001  19.606  30.010  1.00  4.690          N  
ATOM   8578  CA  ASP A 525     -51.822  20.468  29.866  1.00  4.370          C  
ATOM   8579  C   ASP A 525     -51.651  20.956  28.413  1.00  3.620          C  
ATOM   8580  O   ASP A 525     -51.277  22.114  28.173  1.00  3.500          O  
ATOM   8581  CB  ASP A 525     -50.561  19.759  30.355  1.00  6.250          C  
ATOM   8582  CG  ASP A 525     -50.483  19.660  31.894  1.00  6.250          C  
ATOM   8583  OD1 ASP A 525     -51.189  20.371  32.573  1.00  6.250          O  
ATOM   8584  OD2 ASP A 525     -49.705  18.883  32.371  1.00  6.250          O  
ATOM   8585  H   ASP A 525     -52.910  18.609  30.257  1.00  5.630          H  
ATOM   8586  HA  ASP A 525     -51.966  21.343  30.497  1.00  5.240          H  
ATOM   8587 1HB  ASP A 525     -50.547  18.743  29.942  1.00  7.500          H  
ATOM   8588 2HB  ASP A 525     -49.679  20.276  29.982  1.00  7.500          H  
ATOM   8589  N   GLU A 526     -51.955  20.083  27.445  1.00  3.290          N  
ATOM   8590  CA  GLU A 526     -51.867  20.430  26.030  1.00  2.680          C  
ATOM   8591  C   GLU A 526     -52.871  21.569  25.743  1.00  2.610          C  
ATOM   8592  O   GLU A 526     -52.560  22.533  25.020  1.00  2.400          O  
ATOM   8593  CB  GLU A 526     -52.207  19.185  25.188  1.00  4.000          C  
ATOM   8594  CG  GLU A 526     -51.212  18.013  25.222  1.00  4.000          C  
ATOM   8595  CD  GLU A 526     -51.837  16.750  24.669  1.00  4.000          C  
ATOM   8596  OE1 GLU A 526     -52.935  16.825  24.166  1.00  4.000          O  
ATOM   8597  OE2 GLU A 526     -51.258  15.712  24.793  1.00  4.000          O  
ATOM   8598  H   GLU A 526     -52.217  19.127  27.709  1.00  3.950          H  
ATOM   8599  HA  GLU A 526     -50.864  20.776  25.805  1.00  3.220          H  
ATOM   8600 1HB  GLU A 526     -53.184  18.808  25.467  1.00  4.800          H  
ATOM   8601 2HB  GLU A 526     -52.245  19.463  24.166  1.00  4.800          H  
ATOM   8602 1HG  GLU A 526     -50.363  18.263  24.589  1.00  4.800          H  
ATOM   8603 2HG  GLU A 526     -50.839  17.851  26.225  1.00  4.800          H  
ATOM   8604  N   LEU A 527     -54.062  21.459  26.359  1.00  2.980          N  
ATOM   8605  CA  LEU A 527     -55.154  22.425  26.251  1.00  3.030          C  
ATOM   8606  C   LEU A 527     -54.719  23.769  26.787  1.00  3.300          C  
ATOM   8607  O   LEU A 527     -54.921  24.793  26.130  1.00  3.270          O  
ATOM   8608  CB  LEU A 527     -56.374  21.941  27.044  1.00  4.220          C  
ATOM   8609  CG  LEU A 527     -57.609  22.863  27.098  1.00  4.220          C  
ATOM   8610  CD1 LEU A 527     -58.177  23.072  25.696  1.00  4.220          C  
ATOM   8611  CD2 LEU A 527     -58.627  22.228  28.035  1.00  4.220          C  
ATOM   8612  H   LEU A 527     -54.232  20.606  26.892  1.00  3.580          H  
ATOM   8613  HA  LEU A 527     -55.416  22.526  25.204  1.00  3.640          H  
ATOM   8614 1HB  LEU A 527     -56.688  20.983  26.628  1.00  5.070          H  
ATOM   8615 2HB  LEU A 527     -56.074  21.773  28.055  1.00  5.070          H  
ATOM   8616  HG  LEU A 527     -57.327  23.837  27.491  1.00  5.070          H  
ATOM   8617 1HD1 LEU A 527     -59.050  23.715  25.741  1.00  5.070          H  
ATOM   8618 2HD1 LEU A 527     -57.443  23.533  25.042  1.00  5.070          H  
ATOM   8619 3HD1 LEU A 527     -58.467  22.112  25.274  1.00  5.070          H  
ATOM   8620 1HD2 LEU A 527     -59.502  22.866  28.110  1.00  5.070          H  
ATOM   8621 2HD2 LEU A 527     -58.915  21.260  27.651  1.00  5.070          H  
ATOM   8622 3HD2 LEU A 527     -58.183  22.106  29.025  1.00  5.070          H  
ATOM   8623  N   PHE A 528     -54.062  23.789  27.946  1.00  3.750          N  
ATOM   8624  CA  PHE A 528     -53.560  25.036  28.496  1.00  4.180          C  
ATOM   8625  C   PHE A 528     -52.792  25.831  27.474  1.00  3.900          C  
ATOM   8626  O   PHE A 528     -53.048  27.021  27.279  1.00  4.230          O  
ATOM   8627  CB  PHE A 528     -52.650  24.817  29.695  1.00  5.680          C  
ATOM   8628  CG  PHE A 528     -51.883  26.060  30.060  1.00  5.680          C  
ATOM   8629  CD1 PHE A 528     -52.465  27.105  30.749  1.00  5.680          C  
ATOM   8630  CD2 PHE A 528     -50.534  26.177  29.679  1.00  5.680          C  
ATOM   8631  CE1 PHE A 528     -51.733  28.237  31.043  1.00  5.680          C  
ATOM   8632  CE2 PHE A 528     -49.812  27.298  29.971  1.00  5.680          C  
ATOM   8633  CZ  PHE A 528     -50.410  28.331  30.653  1.00  5.680          C  
ATOM   8634  H   PHE A 528     -53.954  22.915  28.483  1.00  4.500          H  
ATOM   8635  HA  PHE A 528     -54.423  25.634  28.811  1.00  5.020          H  
ATOM   8636 1HB  PHE A 528     -53.235  24.499  30.556  1.00  6.820          H  
ATOM   8637 2HB  PHE A 528     -51.938  24.031  29.483  1.00  6.820          H  
ATOM   8638  HD1 PHE A 528     -53.510  27.034  31.051  1.00  6.820          H  
ATOM   8639  HD2 PHE A 528     -50.056  25.357  29.134  1.00  6.820          H  
ATOM   8640  HE1 PHE A 528     -52.200  29.061  31.581  1.00  6.820          H  
ATOM   8641  HE2 PHE A 528     -48.770  27.370  29.661  1.00  6.820          H  
ATOM   8642  HZ  PHE A 528     -49.840  29.224  30.890  1.00  6.820          H  
ATOM   8643  N   TRP A 529     -51.827  25.193  26.819  1.00  3.420          N  
ATOM   8644  CA  TRP A 529     -51.032  25.959  25.874  1.00  3.300          C  
ATOM   8645  C   TRP A 529     -51.897  26.596  24.780  1.00  3.220          C  
ATOM   8646  O   TRP A 529     -51.736  27.785  24.476  1.00  3.660          O  
ATOM   8647  CB  TRP A 529     -49.957  25.066  25.275  1.00  4.670          C  
ATOM   8648  CG  TRP A 529     -48.894  24.739  26.262  1.00  4.670          C  
ATOM   8649  CD1 TRP A 529     -48.636  23.527  26.825  1.00  4.670          C  
ATOM   8650  CD2 TRP A 529     -47.932  25.656  26.829  1.00  4.670          C  
ATOM   8651  NE1 TRP A 529     -47.579  23.631  27.697  1.00  4.670          N  
ATOM   8652  CE2 TRP A 529     -47.138  24.920  27.707  1.00  4.670          C  
ATOM   8653  CE3 TRP A 529     -47.685  27.025  26.667  1.00  4.670          C  
ATOM   8654  CZ2 TRP A 529     -46.110  25.500  28.416  1.00  4.670          C  
ATOM   8655  CZ3 TRP A 529     -46.657  27.596  27.391  1.00  4.670          C  
ATOM   8656  CH2 TRP A 529     -45.891  26.857  28.234  1.00  4.670          C  
ATOM   8657  H   TRP A 529     -51.639  24.206  27.035  1.00  4.100          H  
ATOM   8658  HA  TRP A 529     -50.548  26.761  26.428  1.00  3.960          H  
ATOM   8659 1HB  TRP A 529     -50.409  24.132  24.929  1.00  5.600          H  
ATOM   8660 2HB  TRP A 529     -49.507  25.555  24.416  1.00  5.600          H  
ATOM   8661  HD1 TRP A 529     -49.191  22.609  26.620  1.00  5.600          H  
ATOM   8662  HE1 TRP A 529     -47.183  22.889  28.252  1.00  5.600          H  
ATOM   8663  HE3 TRP A 529     -48.289  27.630  25.989  1.00  5.600          H  
ATOM   8664  HZ2 TRP A 529     -45.483  24.928  29.099  1.00  5.600          H  
ATOM   8665  HZ3 TRP A 529     -46.467  28.655  27.273  1.00  5.600          H  
ATOM   8666  HH2 TRP A 529     -45.086  27.347  28.779  1.00  5.600          H  
ATOM   8667  N   TYR A 530     -52.846  25.828  24.229  1.00  2.840          N  
ATOM   8668  CA  TYR A 530     -53.755  26.380  23.218  1.00  2.910          C  
ATOM   8669  C   TYR A 530     -54.581  27.531  23.715  1.00  3.450          C  
ATOM   8670  O   TYR A 530     -54.662  28.566  23.050  1.00  3.890          O  
ATOM   8671  CB  TYR A 530     -54.679  25.316  22.663  1.00  4.050          C  
ATOM   8672  CG  TYR A 530     -55.853  25.813  21.789  1.00  4.050          C  
ATOM   8673  CD1 TYR A 530     -55.616  26.368  20.553  1.00  4.050          C  
ATOM   8674  CD2 TYR A 530     -57.175  25.620  22.206  1.00  4.050          C  
ATOM   8675  CE1 TYR A 530     -56.650  26.745  19.753  1.00  4.050          C  
ATOM   8676  CE2 TYR A 530     -58.225  26.001  21.377  1.00  4.050          C  
ATOM   8677  CZ  TYR A 530     -57.946  26.568  20.142  1.00  4.050          C  
ATOM   8678  OH  TYR A 530     -58.941  26.970  19.260  1.00  4.050          O  
ATOM   8679  H   TYR A 530     -52.899  24.843  24.511  1.00  3.410          H  
ATOM   8680  HA  TYR A 530     -53.149  26.743  22.390  1.00  3.490          H  
ATOM   8681 1HB  TYR A 530     -54.062  24.692  22.033  1.00  4.860          H  
ATOM   8682 2HB  TYR A 530     -55.074  24.703  23.474  1.00  4.860          H  
ATOM   8683  HD1 TYR A 530     -54.607  26.512  20.209  1.00  4.860          H  
ATOM   8684  HD2 TYR A 530     -57.387  25.159  23.172  1.00  4.860          H  
ATOM   8685  HE1 TYR A 530     -56.446  27.177  18.800  1.00  4.860          H  
ATOM   8686  HE2 TYR A 530     -59.261  25.846  21.693  1.00  4.860          H  
ATOM   8687  HH  TYR A 530     -59.846  26.833  19.633  1.00  4.860          H  
ATOM   8688  N   ILE A 531     -55.213  27.359  24.864  1.00  3.580          N  
ATOM   8689  CA  ILE A 531     -56.088  28.390  25.382  1.00  4.150          C  
ATOM   8690  C   ILE A 531     -55.301  29.657  25.667  1.00  4.780          C  
ATOM   8691  O   ILE A 531     -55.798  30.755  25.414  1.00  5.240          O  
ATOM   8692  CB  ILE A 531     -56.876  27.924  26.620  1.00  5.580          C  
ATOM   8693  CG1 ILE A 531     -57.844  26.724  26.235  1.00  5.580          C  
ATOM   8694  CG2 ILE A 531     -57.667  29.109  27.222  1.00  5.580          C  
ATOM   8695  CD1 ILE A 531     -58.944  27.008  25.184  1.00  5.580          C  
ATOM   8696  H   ILE A 531     -55.081  26.476  25.373  1.00  4.300          H  
ATOM   8697  HA  ILE A 531     -56.803  28.638  24.612  1.00  4.980          H  
ATOM   8698  HB  ILE A 531     -56.174  27.535  27.363  1.00  6.700          H  
ATOM   8699 1HG1 ILE A 531     -57.229  25.920  25.846  1.00  6.700          H  
ATOM   8700 2HG1 ILE A 531     -58.329  26.378  27.145  1.00  6.700          H  
ATOM   8701 1HG2 ILE A 531     -58.213  28.770  28.099  1.00  6.700          H  
ATOM   8702 2HG2 ILE A 531     -56.985  29.901  27.520  1.00  6.700          H  
ATOM   8703 3HG2 ILE A 531     -58.368  29.509  26.490  1.00  6.700          H  
ATOM   8704 1HD1 ILE A 531     -59.513  26.093  25.017  1.00  6.700          H  
ATOM   8705 2HD1 ILE A 531     -59.615  27.789  25.534  1.00  6.700          H  
ATOM   8706 3HD1 ILE A 531     -58.505  27.312  24.244  1.00  6.700          H  
ATOM   8707  N   LYS A 532     -54.101  29.543  26.237  1.00  4.880          N  
ATOM   8708  CA  LYS A 532     -53.322  30.745  26.484  1.00  5.520          C  
ATOM   8709  C   LYS A 532     -53.109  31.515  25.172  1.00  5.570          C  
ATOM   8710  O   LYS A 532     -53.383  32.722  25.102  1.00  6.170          O  
ATOM   8711  CB  LYS A 532     -51.957  30.414  27.102  1.00  7.470          C  
ATOM   8712  CG  LYS A 532     -51.113  31.662  27.440  1.00  7.470          C  
ATOM   8713  CD  LYS A 532     -49.747  31.313  28.029  1.00  7.470          C  
ATOM   8714  CE  LYS A 532     -48.975  32.596  28.379  1.00  7.470          C  
ATOM   8715  NZ  LYS A 532     -47.583  32.327  28.834  1.00  7.470          N  
ATOM   8716  H   LYS A 532     -53.737  28.618  26.491  1.00  5.860          H  
ATOM   8717  HA  LYS A 532     -53.877  31.385  27.168  1.00  6.620          H  
ATOM   8718 1HB  LYS A 532     -52.103  29.833  28.017  1.00  8.970          H  
ATOM   8719 2HB  LYS A 532     -51.389  29.784  26.411  1.00  8.970          H  
ATOM   8720 1HG  LYS A 532     -50.951  32.246  26.531  1.00  8.970          H  
ATOM   8721 2HG  LYS A 532     -51.659  32.282  28.150  1.00  8.970          H  
ATOM   8722 1HD  LYS A 532     -49.877  30.714  28.925  1.00  8.970          H  
ATOM   8723 2HD  LYS A 532     -49.172  30.731  27.304  1.00  8.970          H  
ATOM   8724 1HE  LYS A 532     -48.941  33.246  27.506  1.00  8.970          H  
ATOM   8725 2HE  LYS A 532     -49.509  33.107  29.179  1.00  8.970          H  
ATOM   8726 1HZ  LYS A 532     -47.126  33.196  29.059  1.00  8.970          H  
ATOM   8727 2HZ  LYS A 532     -47.590  31.732  29.645  1.00  8.970          H  
ATOM   8728 3HZ  LYS A 532     -47.066  31.865  28.066  1.00  8.970          H  
ATOM   8729  N   GLU A 533     -52.648  30.812  24.121  1.00  5.040          N  
ATOM   8730  CA  GLU A 533     -52.391  31.460  22.833  1.00  5.240          C  
ATOM   8731  C   GLU A 533     -53.672  31.995  22.206  1.00  5.550          C  
ATOM   8732  O   GLU A 533     -53.667  33.044  21.538  1.00  6.140          O  
ATOM   8733  CB  GLU A 533     -51.741  30.484  21.844  1.00  7.260          C  
ATOM   8734  CG  GLU A 533     -50.302  30.066  22.123  1.00  7.260          C  
ATOM   8735  CD  GLU A 533     -49.314  31.188  21.978  1.00  7.260          C  
ATOM   8736  OE1 GLU A 533     -49.697  32.251  21.571  1.00  7.260          O  
ATOM   8737  OE2 GLU A 533     -48.164  30.966  22.241  1.00  7.260          O  
ATOM   8738  H   GLU A 533     -52.450  29.811  24.242  1.00  6.050          H  
ATOM   8739  HA  GLU A 533     -51.716  32.300  23.001  1.00  6.290          H  
ATOM   8740 1HB  GLU A 533     -52.344  29.571  21.792  1.00  8.710          H  
ATOM   8741 2HB  GLU A 533     -51.743  30.937  20.858  1.00  8.710          H  
ATOM   8742 1HG  GLU A 533     -50.246  29.681  23.144  1.00  8.710          H  
ATOM   8743 2HG  GLU A 533     -50.032  29.256  21.446  1.00  8.710          H  
ATOM   8744  N   LEU A 534     -54.766  31.259  22.383  1.00  5.210          N  
ATOM   8745  CA  LEU A 534     -56.039  31.638  21.819  1.00  5.500          C  
ATOM   8746  C   LEU A 534     -56.515  32.921  22.455  1.00  6.230          C  
ATOM   8747  O   LEU A 534     -56.872  33.861  21.743  1.00  6.760          O  
ATOM   8748  CB  LEU A 534     -57.080  30.537  22.051  1.00  7.580          C  
ATOM   8749  CG  LEU A 534     -58.501  30.773  21.493  1.00  7.580          C  
ATOM   8750  CD1 LEU A 534     -58.445  30.889  19.948  1.00  7.580          C  
ATOM   8751  CD2 LEU A 534     -59.400  29.619  21.951  1.00  7.580          C  
ATOM   8752  H   LEU A 534     -54.693  30.378  22.892  1.00  6.250          H  
ATOM   8753  HA  LEU A 534     -55.910  31.803  20.761  1.00  6.600          H  
ATOM   8754 1HB  LEU A 534     -56.697  29.608  21.622  1.00  9.100          H  
ATOM   8755 2HB  LEU A 534     -57.175  30.396  23.121  1.00  9.100          H  
ATOM   8756  HG  LEU A 534     -58.902  31.710  21.884  1.00  9.100          H  
ATOM   8757 1HD1 LEU A 534     -59.453  31.052  19.562  1.00  9.100          H  
ATOM   8758 2HD1 LEU A 534     -57.818  31.720  19.646  1.00  9.100          H  
ATOM   8759 3HD1 LEU A 534     -58.045  29.961  19.529  1.00  9.100          H  
ATOM   8760 1HD2 LEU A 534     -60.415  29.769  21.573  1.00  9.100          H  
ATOM   8761 2HD2 LEU A 534     -59.016  28.694  21.571  1.00  9.100          H  
ATOM   8762 3HD2 LEU A 534     -59.419  29.582  23.040  1.00  9.100          H  
ATOM   8763  N   ASN A 535     -56.452  33.003  23.789  1.00  6.340          N  
ATOM   8764  CA  ASN A 535     -56.922  34.186  24.479  1.00  7.080          C  
ATOM   8765  C   ASN A 535     -56.163  35.428  24.055  1.00  7.640          C  
ATOM   8766  O   ASN A 535     -56.768  36.491  23.903  1.00  8.260          O  
ATOM   8767  CB  ASN A 535     -56.823  34.014  25.982  1.00  9.620          C  
ATOM   8768  CG  ASN A 535     -57.870  33.092  26.565  1.00  9.620          C  
ATOM   8769  OD1 ASN A 535     -58.875  32.748  25.927  1.00  9.620          O  
ATOM   8770  ND2 ASN A 535     -57.668  32.713  27.800  1.00  9.620          N  
ATOM   8771  H   ASN A 535     -56.126  32.199  24.332  1.00  7.610          H  
ATOM   8772  HA  ASN A 535     -57.968  34.339  24.217  1.00  8.500          H  
ATOM   8773 1HB  ASN A 535     -55.837  33.604  26.221  1.00 11.540          H  
ATOM   8774 2HB  ASN A 535     -56.898  34.986  26.464  1.00 11.540          H  
ATOM   8775 1HD2 ASN A 535     -58.341  32.135  28.266  1.00 11.540          H  
ATOM   8776 2HD2 ASN A 535     -56.852  33.017  28.291  1.00 11.540          H  
ATOM   8777  N   VAL A 536     -54.855  35.307  23.821  1.00  7.430          N  
ATOM   8778  CA  VAL A 536     -54.095  36.475  23.400  1.00  7.980          C  
ATOM   8779  C   VAL A 536     -54.566  36.946  22.023  1.00  8.280          C  
ATOM   8780  O   VAL A 536     -54.804  38.144  21.805  1.00  8.990          O  
ATOM   8781  CB  VAL A 536     -52.582  36.167  23.376  1.00 10.950          C  
ATOM   8782  CG1 VAL A 536     -51.801  37.339  22.753  1.00 10.950          C  
ATOM   8783  CG2 VAL A 536     -52.102  35.910  24.804  1.00 10.950          C  
ATOM   8784  H   VAL A 536     -54.395  34.407  24.008  1.00  8.920          H  
ATOM   8785  HA  VAL A 536     -54.271  37.274  24.119  1.00  9.580          H  
ATOM   8786  HB  VAL A 536     -52.406  35.275  22.766  1.00 13.140          H  
ATOM   8787 1HG1 VAL A 536     -50.738  37.098  22.745  1.00 13.140          H  
ATOM   8788 2HG1 VAL A 536     -52.129  37.516  21.730  1.00 13.140          H  
ATOM   8789 3HG1 VAL A 536     -51.965  38.241  23.344  1.00 13.140          H  
ATOM   8790 1HG2 VAL A 536     -51.038  35.676  24.794  1.00 13.140          H  
ATOM   8791 2HG2 VAL A 536     -52.275  36.798  25.411  1.00 13.140          H  
ATOM   8792 3HG2 VAL A 536     -52.647  35.075  25.230  1.00 13.140          H  
ATOM   8793  N   CYS A 537     -54.703  36.012  21.086  1.00  7.810          N  
ATOM   8794  CA  CYS A 537     -55.143  36.392  19.755  1.00  8.160          C  
ATOM   8795  C   CYS A 537     -56.544  36.974  19.746  1.00  8.540          C  
ATOM   8796  O   CYS A 537     -56.795  37.937  19.021  1.00  9.150          O  
ATOM   8797  CB  CYS A 537     -55.103  35.230  18.790  1.00 11.280          C  
ATOM   8798  SG  CYS A 537     -55.530  35.680  17.093  1.00 11.280          S  
ATOM   8799  H   CYS A 537     -54.474  35.034  21.306  1.00  9.370          H  
ATOM   8800  HA  CYS A 537     -54.456  37.150  19.384  1.00  9.790          H  
ATOM   8801 1HB  CYS A 537     -54.102  34.817  18.784  1.00 13.540          H  
ATOM   8802 2HB  CYS A 537     -55.795  34.454  19.130  1.00 13.540          H  
ATOM   8803  HG  CYS A 537     -56.493  36.558  17.427  1.00 13.540          H  
ATOM   8804  N   MET A 538     -57.470  36.368  20.499  1.00  8.210          N  
ATOM   8805  CA  MET A 538     -58.852  36.833  20.530  1.00  8.520          C  
ATOM   8806  C   MET A 538     -58.970  38.191  21.220  1.00  9.210          C  
ATOM   8807  O   MET A 538     -59.853  38.975  20.879  1.00  9.770          O  
ATOM   8808  CB  MET A 538     -59.752  35.797  21.198  1.00 11.800          C  
ATOM   8809  CG  MET A 538     -59.879  34.437  20.443  1.00 11.800          C  
ATOM   8810  SD  MET A 538     -60.522  34.562  18.754  1.00 11.800          S  
ATOM   8811  CE  MET A 538     -59.003  34.483  17.774  1.00 11.800          C  
ATOM   8812  H   MET A 538     -57.200  35.552  21.056  1.00  9.850          H  
ATOM   8813  HA  MET A 538     -59.190  36.976  19.506  1.00 10.220          H  
ATOM   8814 1HB  MET A 538     -59.355  35.577  22.194  1.00 14.160          H  
ATOM   8815 2HB  MET A 538     -60.748  36.214  21.330  1.00 14.160          H  
ATOM   8816 1HG  MET A 538     -58.898  33.985  20.381  1.00 14.160          H  
ATOM   8817 2HG  MET A 538     -60.519  33.764  21.011  1.00 14.160          H  
ATOM   8818 1HE  MET A 538     -59.249  34.541  16.712  1.00 14.160          H  
ATOM   8819 2HE  MET A 538     -58.358  35.307  18.030  1.00 14.160          H  
ATOM   8820 3HE  MET A 538     -58.483  33.545  17.971  1.00 14.160          H  
ATOM   8821  N   ALA A 539     -58.086  38.461  22.199  1.00  9.270          N  
ATOM   8822  CA  ALA A 539     -58.023  39.744  22.898  1.00 10.000          C  
ATOM   8823  C   ALA A 539     -57.697  40.879  21.920  1.00 10.630          C  
ATOM   8824  O   ALA A 539     -58.160  42.011  22.090  1.00 11.120          O  
ATOM   8825  CB  ALA A 539     -56.986  39.691  24.006  1.00 13.710          C  
ATOM   8826  H   ALA A 539     -57.444  37.724  22.501  1.00 11.120          H  
ATOM   8827  HA  ALA A 539     -59.001  39.942  23.333  1.00 12.000          H  
ATOM   8828 1HB  ALA A 539     -56.964  40.642  24.532  1.00 16.450          H  
ATOM   8829 2HB  ALA A 539     -57.245  38.893  24.700  1.00 16.450          H  
ATOM   8830 3HB  ALA A 539     -56.010  39.490  23.575  1.00 16.450          H  
ATOM   8831  N   GLY A 540     -56.878  40.564  20.910  1.00 10.760          N  
ATOM   8832  CA  GLY A 540     -56.466  41.491  19.863  1.00 11.500          C  
ATOM   8833  C   GLY A 540     -57.454  41.425  18.697  1.00 11.960          C  
ATOM   8834  O   GLY A 540     -58.669  41.434  18.899  1.00 12.450          O  
ATOM   8835  H   GLY A 540     -56.475  39.621  20.893  1.00 12.910          H  
ATOM   8836 1HA  GLY A 540     -56.423  42.503  20.260  1.00 13.800          H  
ATOM   8837 2HA  GLY A 540     -55.468  41.227  19.517  1.00 13.800          H  
ATOM   8838  N   SER A 541     -56.953  41.457  17.461  1.00 11.960          N  
ATOM   8839  CA  SER A 541     -57.864  41.452  16.321  1.00 12.530          C  
ATOM   8840  C   SER A 541     -57.283  40.756  15.100  1.00 12.830          C  
ATOM   8841  O   SER A 541     -56.062  40.700  14.902  1.00 13.320          O  
ATOM   8842  CB  SER A 541     -58.255  42.873  15.963  1.00 17.310          C  
ATOM   8843  OG  SER A 541     -57.146  43.609  15.526  1.00 17.310          O  
ATOM   8844  H   SER A 541     -55.956  41.474  17.307  1.00 14.350          H  
ATOM   8845  HA  SER A 541     -58.766  40.910  16.612  1.00 15.040          H  
ATOM   8846 1HB  SER A 541     -59.008  42.850  15.176  1.00 20.780          H  
ATOM   8847 2HB  SER A 541     -58.701  43.358  16.830  1.00 20.780          H  
ATOM   8848  HG  SER A 541     -57.482  44.486  15.324  1.00 20.780          H  
ATOM   8849  N   ASN A 542     -58.189  40.268  14.252  1.00 12.690          N  
ATOM   8850  CA  ASN A 542     -57.842  39.575  13.021  1.00 12.990          C  
ATOM   8851  C   ASN A 542     -57.373  40.533  11.950  1.00 13.190          C  
ATOM   8852  O   ASN A 542     -57.909  41.631  11.802  1.00 13.470          O  
ATOM   8853  CB  ASN A 542     -59.025  38.771  12.533  1.00 18.070          C  
ATOM   8854  CG  ASN A 542     -59.361  37.639  13.462  1.00 18.070          C  
ATOM   8855  OD1 ASN A 542     -58.477  36.989  14.029  1.00 18.070          O  
ATOM   8856  ND2 ASN A 542     -60.631  37.394  13.637  1.00 18.070          N  
ATOM   8857  H   ASN A 542     -59.163  40.377  14.490  1.00 15.230          H  
ATOM   8858  HA  ASN A 542     -57.014  38.894  13.229  1.00 15.590          H  
ATOM   8859 1HB  ASN A 542     -59.893  39.423  12.439  1.00 21.680          H  
ATOM   8860 2HB  ASN A 542     -58.807  38.369  11.543  1.00 21.680          H  
ATOM   8861 1HD2 ASN A 542     -60.918  36.653  14.247  1.00 21.680          H  
ATOM   8862 2HD2 ASN A 542     -61.320  37.942  13.162  1.00 21.680          H  
ATOM   8863  N   GLN A 543     -56.373  40.101  11.203  1.00 13.200          N  
ATOM   8864  CA  GLN A 543     -55.806  40.886  10.126  1.00 13.540          C  
ATOM   8865  C   GLN A 543     -56.177  40.283   8.783  1.00 13.480          C  
ATOM   8866  O   GLN A 543     -56.551  39.110   8.704  1.00 13.710          O  
ATOM   8867  CB  GLN A 543     -54.298  40.958  10.279  1.00 18.820          C  
ATOM   8868  CG  GLN A 543     -53.854  41.430  11.651  1.00 18.820          C  
ATOM   8869  CD  GLN A 543     -54.311  42.798  11.950  1.00 18.820          C  
ATOM   8870  OE1 GLN A 543     -54.053  43.726  11.171  1.00 18.820          O  
ATOM   8871  NE2 GLN A 543     -55.010  42.960  13.070  1.00 18.820          N  
ATOM   8872  H   GLN A 543     -55.997  39.181  11.388  1.00 15.840          H  
ATOM   8873  HA  GLN A 543     -56.216  41.896  10.168  1.00 16.250          H  
ATOM   8874 1HB  GLN A 543     -53.879  40.003  10.089  1.00 22.580          H  
ATOM   8875 2HB  GLN A 543     -53.890  41.645   9.539  1.00 22.580          H  
ATOM   8876 1HG  GLN A 543     -54.265  40.768  12.413  1.00 22.580          H  
ATOM   8877 2HG  GLN A 543     -52.772  41.414  11.701  1.00 22.580          H  
ATOM   8878 1HE2 GLN A 543     -55.354  43.864  13.315  1.00 22.580          H  
ATOM   8879 2HE2 GLN A 543     -55.223  42.159  13.686  1.00 22.580          H  
ATOM   8880  N   ARG A 544     -56.059  41.077   7.726  1.00 13.320          N  
ATOM   8881  CA  ARG A 544     -56.313  40.595   6.375  1.00 13.270          C  
ATOM   8882  C   ARG A 544     -55.321  39.445   6.075  1.00 13.190          C  
ATOM   8883  O   ARG A 544     -54.213  39.477   6.620  1.00 13.320          O  
ATOM   8884  CB  ARG A 544     -56.139  41.741   5.381  1.00 18.600          C  
ATOM   8885  CG  ARG A 544     -54.708  42.228   5.195  1.00 18.600          C  
ATOM   8886  CD  ARG A 544     -54.654  43.477   4.371  1.00 18.600          C  
ATOM   8887  NE  ARG A 544     -53.280  43.870   4.037  1.00 18.600          N  
ATOM   8888  CZ  ARG A 544     -52.410  44.518   4.850  1.00 18.600          C  
ATOM   8889  NH1 ARG A 544     -52.748  44.856   6.081  1.00 18.600          N  
ATOM   8890  NH2 ARG A 544     -51.203  44.814   4.398  1.00 18.600          N  
ATOM   8891  H   ARG A 544     -55.785  42.038   7.875  1.00 15.980          H  
ATOM   8892  HA  ARG A 544     -57.340  40.251   6.343  1.00 15.920          H  
ATOM   8893 1HB  ARG A 544     -56.520  41.470   4.407  1.00 22.320          H  
ATOM   8894 2HB  ARG A 544     -56.723  42.594   5.722  1.00 22.320          H  
ATOM   8895 1HG  ARG A 544     -54.251  42.409   6.166  1.00 22.320          H  
ATOM   8896 2HG  ARG A 544     -54.144  41.465   4.675  1.00 22.320          H  
ATOM   8897 1HD  ARG A 544     -55.189  43.303   3.438  1.00 22.320          H  
ATOM   8898 2HD  ARG A 544     -55.130  44.295   4.907  1.00 22.320          H  
ATOM   8899  HE  ARG A 544     -52.962  43.659   3.098  1.00 22.320          H  
ATOM   8900 1HH1 ARG A 544     -53.666  44.636   6.438  1.00 22.320          H  
ATOM   8901 2HH1 ARG A 544     -52.087  45.342   6.674  1.00 22.320          H  
ATOM   8902 1HH2 ARG A 544     -50.939  44.558   3.456  1.00 22.320          H  
ATOM   8903 2HH2 ARG A 544     -50.543  45.298   4.989  1.00 22.320          H  
ATOM   8904  N   PRO A 545     -55.649  38.484   5.166  1.00 13.200          N  
ATOM   8905  CA  PRO A 545     -54.848  37.318   4.765  1.00 13.270          C  
ATOM   8906  C   PRO A 545     -53.378  37.580   4.456  1.00 12.940          C  
ATOM   8907  O   PRO A 545     -52.527  36.733   4.694  1.00 12.550          O  
ATOM   8908  CB  PRO A 545     -55.587  36.831   3.519  1.00 19.910          C  
ATOM   8909  CG  PRO A 545     -57.022  37.212   3.761  1.00 19.910          C  
ATOM   8910  CD  PRO A 545     -56.966  38.546   4.461  1.00 19.910          C  
ATOM   8911  HA  PRO A 545     -54.937  36.561   5.549  1.00 15.920          H  
ATOM   8912 1HB  PRO A 545     -55.162  37.303   2.618  1.00 23.890          H  
ATOM   8913 2HB  PRO A 545     -55.447  35.745   3.404  1.00 23.890          H  
ATOM   8914 1HG  PRO A 545     -57.571  37.254   2.806  1.00 23.890          H  
ATOM   8915 2HG  PRO A 545     -57.514  36.437   4.373  1.00 23.890          H  
ATOM   8916 1HD  PRO A 545     -57.004  39.358   3.730  1.00 23.890          H  
ATOM   8917 2HD  PRO A 545     -57.805  38.564   5.166  1.00 23.890          H  
ATOM   8918  N   ALA A 546     -53.067  38.745   3.906  1.00 13.250          N  
ATOM   8919  CA  ALA A 546     -51.686  39.103   3.603  1.00 13.140          C  
ATOM   8920  C   ALA A 546     -50.750  38.994   4.824  1.00 12.540          C  
ATOM   8921  O   ALA A 546     -49.544  38.794   4.670  1.00 12.660          O  
ATOM   8922  CB  ALA A 546     -51.627  40.522   3.071  1.00 18.440          C  
ATOM   8923  H   ALA A 546     -53.787  39.408   3.664  1.00 15.900          H  
ATOM   8924  HA  ALA A 546     -51.327  38.414   2.839  1.00 15.770          H  
ATOM   8925 1HB  ALA A 546     -50.597  40.765   2.812  1.00 22.130          H  
ATOM   8926 2HB  ALA A 546     -52.256  40.608   2.188  1.00 22.130          H  
ATOM   8927 3HB  ALA A 546     -51.974  41.202   3.836  1.00 22.130          H  
ATOM   8928  N   HIS A 547     -51.299  39.287   6.008  1.00 12.080          N  
ATOM   8929  CA  HIS A 547     -50.600  39.383   7.286  1.00 11.670          C  
ATOM   8930  C   HIS A 547     -50.138  38.052   7.906  1.00 11.480          C  
ATOM   8931  O   HIS A 547     -50.860  37.047   7.905  1.00 11.600          O  
ATOM   8932  CB  HIS A 547     -51.482  40.138   8.268  1.00 16.500          C  
ATOM   8933  CG  HIS A 547     -50.776  40.606   9.498  1.00 16.500          C  
ATOM   8934  ND1 HIS A 547     -50.458  39.777  10.544  1.00 16.500          N  
ATOM   8935  CD2 HIS A 547     -50.328  41.837   9.841  1.00 16.500          C  
ATOM   8936  CE1 HIS A 547     -49.833  40.478  11.482  1.00 16.500          C  
ATOM   8937  NE2 HIS A 547     -49.747  41.729  11.077  1.00 16.500          N  
ATOM   8938  H   HIS A 547     -52.316  39.392   6.041  1.00 14.500          H  
ATOM   8939  HA  HIS A 547     -49.704  39.982   7.135  1.00 14.000          H  
ATOM   8940 1HB  HIS A 547     -51.926  41.002   7.769  1.00 19.800          H  
ATOM   8941 2HB  HIS A 547     -52.295  39.488   8.556  1.00 19.800          H  
ATOM   8942  HD2 HIS A 547     -50.414  42.746   9.246  1.00 19.800          H  
ATOM   8943  HE1 HIS A 547     -49.459  40.087  12.430  1.00 19.800          H  
ATOM   8944  HE2 HIS A 547     -49.322  42.493  11.591  1.00 19.800          H  
ATOM   8945  N   ASP A 548     -48.973  38.100   8.562  1.00 11.380          N  
ATOM   8946  CA  ASP A 548     -48.319  36.970   9.237  1.00 11.440          C  
ATOM   8947  C   ASP A 548     -49.198  36.223  10.248  1.00 10.740          C  
ATOM   8948  O   ASP A 548     -48.962  35.043  10.523  1.00 10.470          O  
ATOM   8949  CB  ASP A 548     -47.100  37.471  10.014  1.00 15.990          C  
ATOM   8950  CG  ASP A 548     -45.941  37.938   9.151  1.00 15.990          C  
ATOM   8951  OD1 ASP A 548     -45.931  37.679   7.976  1.00 15.990          O  
ATOM   8952  OD2 ASP A 548     -45.074  38.576   9.689  1.00 15.990          O  
ATOM   8953  H   ASP A 548     -48.457  38.971   8.531  1.00 13.660          H  
ATOM   8954  HA  ASP A 548     -47.998  36.261   8.472  1.00 13.730          H  
ATOM   8955 1HB  ASP A 548     -47.403  38.294  10.662  1.00 19.190          H  
ATOM   8956 2HB  ASP A 548     -46.740  36.669  10.659  1.00 19.190          H  
ATOM   8957  N   THR A 549     -50.222  36.886  10.787  1.00 10.610          N  
ATOM   8958  CA  THR A 549     -51.131  36.307  11.778  1.00 10.090          C  
ATOM   8959  C   THR A 549     -51.830  35.049  11.270  1.00  9.620          C  
ATOM   8960  O   THR A 549     -52.274  34.210  12.064  1.00  9.070          O  
ATOM   8961  CB  THR A 549     -52.205  37.312  12.240  1.00 14.330          C  
ATOM   8962  OG1 THR A 549     -52.845  36.806  13.416  1.00 14.330          O  
ATOM   8963  CG2 THR A 549     -53.274  37.508  11.156  1.00 14.330          C  
ATOM   8964  H   THR A 549     -50.352  37.865  10.526  1.00 12.730          H  
ATOM   8965  HA  THR A 549     -50.541  36.034  12.652  1.00 12.110          H  
ATOM   8966  HB  THR A 549     -51.737  38.263  12.465  1.00 17.200          H  
ATOM   8967  HG1 THR A 549     -52.216  36.781  14.147  1.00 17.200          H  
ATOM   8968 1HG2 THR A 549     -54.006  38.213  11.523  1.00 17.200          H  
ATOM   8969 2HG2 THR A 549     -52.809  37.891  10.251  1.00 17.200          H  
ATOM   8970 3HG2 THR A 549     -53.779  36.578  10.930  1.00 17.200          H  
ATOM   8971  N   GLN A 550     -51.902  34.870   9.951  1.00  9.970          N  
ATOM   8972  CA  GLN A 550     -52.573  33.705   9.403  1.00  9.740          C  
ATOM   8973  C   GLN A 550     -51.896  32.407   9.849  1.00  9.110          C  
ATOM   8974  O   GLN A 550     -52.528  31.347   9.853  1.00  8.710          O  
ATOM   8975  CB  GLN A 550     -52.646  33.768   7.886  1.00 13.730          C  
ATOM   8976  CG  GLN A 550     -53.474  34.923   7.365  1.00 13.730          C  
ATOM   8977  CD  GLN A 550     -54.890  34.956   7.890  1.00 13.730          C  
ATOM   8978  OE1 GLN A 550     -55.567  33.930   7.982  1.00 13.730          O  
ATOM   8979  NE2 GLN A 550     -55.347  36.154   8.233  1.00 13.730          N  
ATOM   8980  H   GLN A 550     -51.493  35.577   9.324  1.00 11.960          H  
ATOM   8981  HA  GLN A 550     -53.591  33.688   9.790  1.00 11.690          H  
ATOM   8982 1HB  GLN A 550     -51.636  33.872   7.482  1.00 16.470          H  
ATOM   8983 2HB  GLN A 550     -53.065  32.842   7.497  1.00 16.470          H  
ATOM   8984 1HG  GLN A 550     -52.999  35.861   7.634  1.00 16.470          H  
ATOM   8985 2HG  GLN A 550     -53.513  34.833   6.283  1.00 16.470          H  
ATOM   8986 1HE2 GLN A 550     -56.283  36.270   8.586  1.00 16.470          H  
ATOM   8987 2HE2 GLN A 550     -54.763  36.968   8.122  1.00 16.470          H  
ATOM   8988  N   ASP A 551     -50.617  32.469  10.244  1.00  9.040          N  
ATOM   8989  CA  ASP A 551     -49.923  31.274  10.688  1.00  8.470          C  
ATOM   8990  C   ASP A 551     -50.302  30.940  12.128  1.00  7.790          C  
ATOM   8991  O   ASP A 551     -50.097  29.808  12.576  1.00  7.260          O  
ATOM   8992  CB  ASP A 551     -48.419  31.418  10.535  1.00 12.090          C  
ATOM   8993  CG  ASP A 551     -47.985  31.406   9.072  1.00 12.090          C  
ATOM   8994  OD1 ASP A 551     -48.372  30.496   8.339  1.00 12.090          O  
ATOM   8995  OD2 ASP A 551     -47.270  32.296   8.690  1.00 12.090          O  
ATOM   8996  H   ASP A 551     -50.110  33.365  10.231  1.00 10.850          H  
ATOM   8997  HA  ASP A 551     -50.232  30.451  10.051  1.00 10.160          H  
ATOM   8998 1HB  ASP A 551     -48.101  32.362  10.986  1.00 14.500          H  
ATOM   8999 2HB  ASP A 551     -47.913  30.610  11.066  1.00 14.500          H  
ATOM   9000  N   THR A 552     -50.798  31.929  12.884  1.00  7.860          N  
ATOM   9001  CA  THR A 552     -51.246  31.707  14.250  1.00  7.300          C  
ATOM   9002  C   THR A 552     -52.534  30.914  14.135  1.00  7.110          C  
ATOM   9003  O   THR A 552     -52.755  29.945  14.862  1.00  6.580          O  
ATOM   9004  CB  THR A 552     -51.463  33.031  15.018  1.00 10.440          C  
ATOM   9005  OG1 THR A 552     -50.222  33.739  15.102  1.00 10.440          O  
ATOM   9006  CG2 THR A 552     -51.990  32.760  16.405  1.00 10.440          C  
ATOM   9007  H   THR A 552     -50.979  32.848  12.488  1.00  9.430          H  
ATOM   9008  HA  THR A 552     -50.510  31.107  14.784  1.00  8.760          H  
ATOM   9009  HB  THR A 552     -52.185  33.646  14.487  1.00 12.530          H  
ATOM   9010  HG1 THR A 552     -49.895  33.879  14.214  1.00 12.530          H  
ATOM   9011 1HG2 THR A 552     -52.144  33.701  16.929  1.00 12.530          H  
ATOM   9012 2HG2 THR A 552     -52.927  32.242  16.321  1.00 12.530          H  
ATOM   9013 3HG2 THR A 552     -51.282  32.147  16.960  1.00 12.530          H  
ATOM   9014  N   GLN A 553     -53.392  31.338  13.201  1.00  7.590          N  
ATOM   9015  CA  GLN A 553     -54.654  30.643  12.999  1.00  7.510          C  
ATOM   9016  C   GLN A 553     -54.391  29.223  12.481  1.00  7.260          C  
ATOM   9017  O   GLN A 553     -55.080  28.276  12.870  1.00  6.870          O  
ATOM   9018  CB  GLN A 553     -55.543  31.431  12.043  1.00 10.550          C  
ATOM   9019  CG  GLN A 553     -56.951  30.886  11.893  1.00 10.550          C  
ATOM   9020  CD  GLN A 553     -57.738  30.931  13.198  1.00 10.550          C  
ATOM   9021  OE1 GLN A 553     -57.638  31.903  13.956  1.00 10.550          O  
ATOM   9022  NE2 GLN A 553     -58.534  29.899  13.456  1.00 10.550          N  
ATOM   9023  H   GLN A 553     -53.149  32.175  12.662  1.00  9.110          H  
ATOM   9024  HA  GLN A 553     -55.161  30.567  13.953  1.00  9.010          H  
ATOM   9025 1HB  GLN A 553     -55.606  32.466  12.378  1.00 12.660          H  
ATOM   9026 2HB  GLN A 553     -55.081  31.441  11.052  1.00 12.660          H  
ATOM   9027 1HG  GLN A 553     -57.482  31.470  11.144  1.00 12.660          H  
ATOM   9028 2HG  GLN A 553     -56.884  29.853  11.578  1.00 12.660          H  
ATOM   9029 1HE2 GLN A 553     -59.082  29.880  14.293  1.00 12.660          H  
ATOM   9030 2HE2 GLN A 553     -58.594  29.118  12.795  1.00 12.660          H  
ATOM   9031  N   ARG A 554     -53.388  29.071  11.605  1.00  7.540          N  
ATOM   9032  CA  ARG A 554     -53.010  27.760  11.095  1.00  7.470          C  
ATOM   9033  C   ARG A 554     -52.558  26.859  12.254  1.00  6.790          C  
ATOM   9034  O   ARG A 554     -52.958  25.691  12.328  1.00  6.600          O  
ATOM   9035  CB  ARG A 554     -51.921  27.902  10.048  1.00 10.490          C  
ATOM   9036  CG  ARG A 554     -51.468  26.627   9.384  1.00 10.490          C  
ATOM   9037  CD  ARG A 554     -50.443  26.897   8.307  1.00 10.490          C  
ATOM   9038  NE  ARG A 554     -49.217  27.537   8.820  1.00 10.490          N  
ATOM   9039  CZ  ARG A 554     -48.220  26.906   9.484  1.00 10.490          C  
ATOM   9040  NH1 ARG A 554     -48.296  25.612   9.746  1.00 10.490          N  
ATOM   9041  NH2 ARG A 554     -47.172  27.607   9.865  1.00 10.490          N  
ATOM   9042  H   ARG A 554     -52.901  29.897  11.247  1.00  9.050          H  
ATOM   9043  HA  ARG A 554     -53.882  27.309  10.623  1.00  8.960          H  
ATOM   9044 1HB  ARG A 554     -52.235  28.606   9.277  1.00 12.580          H  
ATOM   9045 2HB  ARG A 554     -51.046  28.320  10.528  1.00 12.580          H  
ATOM   9046 1HG  ARG A 554     -51.040  25.961  10.132  1.00 12.580          H  
ATOM   9047 2HG  ARG A 554     -52.327  26.139   8.923  1.00 12.580          H  
ATOM   9048 1HD  ARG A 554     -50.168  25.963   7.820  1.00 12.580          H  
ATOM   9049 2HD  ARG A 554     -50.881  27.567   7.564  1.00 12.580          H  
ATOM   9050  HE  ARG A 554     -49.083  28.557   8.638  1.00 12.580          H  
ATOM   9051 1HH1 ARG A 554     -49.103  25.082   9.454  1.00 12.580          H  
ATOM   9052 2HH1 ARG A 554     -47.552  25.147  10.241  1.00 12.580          H  
ATOM   9053 1HH2 ARG A 554     -47.130  28.601   9.643  1.00 12.580          H  
ATOM   9054 2HH2 ARG A 554     -46.393  27.172  10.384  1.00 12.580          H  
ATOM   9055  N   TRP A 555     -51.726  27.404  13.159  1.00  6.500          N  
ATOM   9056  CA  TRP A 555     -51.254  26.690  14.340  1.00  5.920          C  
ATOM   9057  C   TRP A 555     -52.483  26.183  15.109  1.00  5.560          C  
ATOM   9058  O   TRP A 555     -52.578  24.995  15.447  1.00  5.280          O  
ATOM   9059  CB  TRP A 555     -50.401  27.629  15.216  1.00  8.520          C  
ATOM   9060  CG  TRP A 555     -49.750  27.017  16.424  1.00  8.520          C  
ATOM   9061  CD1 TRP A 555     -50.353  26.753  17.590  1.00  8.520          C  
ATOM   9062  CD2 TRP A 555     -48.347  26.649  16.620  1.00  8.520          C  
ATOM   9063  NE1 TRP A 555     -49.454  26.227  18.483  1.00  8.520          N  
ATOM   9064  CE2 TRP A 555     -48.239  26.165  17.921  1.00  8.520          C  
ATOM   9065  CE3 TRP A 555     -47.203  26.696  15.821  1.00  8.520          C  
ATOM   9066  CZ2 TRP A 555     -47.043  25.728  18.450  1.00  8.520          C  
ATOM   9067  CZ3 TRP A 555     -46.000  26.261  16.371  1.00  8.520          C  
ATOM   9068  CH2 TRP A 555     -45.927  25.796  17.640  1.00  8.520          C  
ATOM   9069  H   TRP A 555     -51.372  28.352  13.006  1.00  7.800          H  
ATOM   9070  HA  TRP A 555     -50.649  25.838  14.029  1.00  7.100          H  
ATOM   9071 1HB  TRP A 555     -49.627  28.087  14.602  1.00 10.220          H  
ATOM   9072 2HB  TRP A 555     -51.023  28.431  15.579  1.00 10.220          H  
ATOM   9073  HD1 TRP A 555     -51.412  26.915  17.801  1.00 10.220          H  
ATOM   9074  HE1 TRP A 555     -49.708  25.914  19.441  1.00 10.220          H  
ATOM   9075  HE3 TRP A 555     -47.241  27.065  14.794  1.00 10.220          H  
ATOM   9076  HZ2 TRP A 555     -46.963  25.350  19.472  1.00 10.220          H  
ATOM   9077  HZ3 TRP A 555     -45.107  26.295  15.753  1.00 10.220          H  
ATOM   9078  HH2 TRP A 555     -44.964  25.468  18.027  1.00 10.220          H  
ATOM   9079  N   TYR A 556     -53.452  27.085  15.369  1.00  5.650          N  
ATOM   9080  CA  TYR A 556     -54.657  26.726  16.117  1.00  5.340          C  
ATOM   9081  C   TYR A 556     -55.399  25.575  15.464  1.00  5.380          C  
ATOM   9082  O   TYR A 556     -55.858  24.673  16.164  1.00  5.050          O  
ATOM   9083  CB  TYR A 556     -55.650  27.895  16.191  1.00  7.600          C  
ATOM   9084  CG  TYR A 556     -55.242  29.092  17.006  1.00  7.600          C  
ATOM   9085  CD1 TYR A 556     -55.793  30.312  16.674  1.00  7.600          C  
ATOM   9086  CD2 TYR A 556     -54.333  29.006  18.057  1.00  7.600          C  
ATOM   9087  CE1 TYR A 556     -55.446  31.423  17.356  1.00  7.600          C  
ATOM   9088  CE2 TYR A 556     -53.998  30.123  18.736  1.00  7.600          C  
ATOM   9089  CZ  TYR A 556     -54.539  31.323  18.386  1.00  7.600          C  
ATOM   9090  OH  TYR A 556     -54.195  32.441  19.044  1.00  7.600          O  
ATOM   9091  H   TYR A 556     -53.318  28.059  15.074  1.00  6.780          H  
ATOM   9092  HA  TYR A 556     -54.369  26.396  17.113  1.00  6.410          H  
ATOM   9093 1HB  TYR A 556     -55.854  28.243  15.186  1.00  9.120          H  
ATOM   9094 2HB  TYR A 556     -56.596  27.532  16.580  1.00  9.120          H  
ATOM   9095  HD1 TYR A 556     -56.505  30.383  15.857  1.00  9.120          H  
ATOM   9096  HD2 TYR A 556     -53.882  28.065  18.349  1.00  9.120          H  
ATOM   9097  HE1 TYR A 556     -55.876  32.389  17.086  1.00  9.120          H  
ATOM   9098  HE2 TYR A 556     -53.295  30.057  19.546  1.00  9.120          H  
ATOM   9099  HH  TYR A 556     -53.697  32.236  19.856  1.00  9.120          H  
ATOM   9100  N   HIS A 557     -55.517  25.581  14.133  1.00  5.890          N  
ATOM   9101  CA  HIS A 557     -56.229  24.509  13.448  1.00  6.080          C  
ATOM   9102  C   HIS A 557     -55.561  23.163  13.689  1.00  5.890          C  
ATOM   9103  O   HIS A 557     -56.242  22.187  13.991  1.00  5.810          O  
ATOM   9104  CB  HIS A 557     -56.302  24.789  11.948  1.00  8.440          C  
ATOM   9105  CG  HIS A 557     -57.187  25.927  11.616  1.00  8.440          C  
ATOM   9106  ND1 HIS A 557     -57.200  26.524  10.374  1.00  8.440          N  
ATOM   9107  CD2 HIS A 557     -58.082  26.597  12.370  1.00  8.440          C  
ATOM   9108  CE1 HIS A 557     -58.060  27.518  10.381  1.00  8.440          C  
ATOM   9109  NE2 HIS A 557     -58.609  27.591  11.589  1.00  8.440          N  
ATOM   9110  H   HIS A 557     -55.169  26.395  13.609  1.00  7.070          H  
ATOM   9111  HA  HIS A 557     -57.244  24.440  13.830  1.00  7.300          H  
ATOM   9112 1HB  HIS A 557     -55.304  25.016  11.576  1.00 10.120          H  
ATOM   9113 2HB  HIS A 557     -56.648  23.915  11.424  1.00 10.120          H  
ATOM   9114  HD1 HIS A 557     -56.570  26.336   9.621  1.00 10.120          H  
ATOM   9115  HD2 HIS A 557     -58.409  26.494  13.404  1.00 10.120          H  
ATOM   9116  HE1 HIS A 557     -58.215  28.121   9.488  1.00 10.120          H  
ATOM   9117  N   ASP A 558     -54.234  23.104  13.683  1.00  5.890          N  
ATOM   9118  CA  ASP A 558     -53.624  21.798  13.901  1.00  5.830          C  
ATOM   9119  C   ASP A 558     -53.734  21.372  15.364  1.00  5.350          C  
ATOM   9120  O   ASP A 558     -53.995  20.190  15.644  1.00  5.400          O  
ATOM   9121  CB  ASP A 558     -52.171  21.818  13.453  1.00  8.190          C  
ATOM   9122  CG  ASP A 558     -52.051  21.889  11.943  1.00  8.190          C  
ATOM   9123  OD1 ASP A 558     -52.686  21.104  11.254  1.00  8.190          O  
ATOM   9124  OD2 ASP A 558     -51.317  22.721  11.468  1.00  8.190          O  
ATOM   9125  H   ASP A 558     -53.685  23.934  13.414  1.00  7.070          H  
ATOM   9126  HA  ASP A 558     -54.154  21.066  13.293  1.00  7.000          H  
ATOM   9127 1HB  ASP A 558     -51.674  22.693  13.889  1.00  9.820          H  
ATOM   9128 2HB  ASP A 558     -51.651  20.931  13.818  1.00  9.820          H  
ATOM   9129  N   GLU A 559     -53.602  22.321  16.308  1.00  5.010          N  
ATOM   9130  CA  GLU A 559     -53.763  21.945  17.710  1.00  4.700          C  
ATOM   9131  C   GLU A 559     -55.185  21.450  17.929  1.00  4.700          C  
ATOM   9132  O   GLU A 559     -55.400  20.448  18.614  1.00  4.710          O  
ATOM   9133  CB  GLU A 559     -53.458  23.103  18.675  1.00  6.700          C  
ATOM   9134  CG  GLU A 559     -51.988  23.488  18.814  1.00  6.700          C  
ATOM   9135  CD  GLU A 559     -51.783  24.658  19.728  1.00  6.700          C  
ATOM   9136  OE1 GLU A 559     -52.648  25.467  19.802  1.00  6.700          O  
ATOM   9137  OE2 GLU A 559     -50.740  24.760  20.349  1.00  6.700          O  
ATOM   9138  H   GLU A 559     -53.365  23.284  16.041  1.00  6.010          H  
ATOM   9139  HA  GLU A 559     -53.085  21.130  17.927  1.00  5.640          H  
ATOM   9140 1HB  GLU A 559     -54.012  23.990  18.363  1.00  8.040          H  
ATOM   9141 2HB  GLU A 559     -53.796  22.838  19.657  1.00  8.040          H  
ATOM   9142 1HG  GLU A 559     -51.434  22.662  19.195  1.00  8.040          H  
ATOM   9143 2HG  GLU A 559     -51.594  23.725  17.825  1.00  8.040          H  
ATOM   9144  N   LEU A 560     -56.150  22.107  17.290  1.00  4.810          N  
ATOM   9145  CA  LEU A 560     -57.536  21.738  17.423  1.00  4.810          C  
ATOM   9146  C   LEU A 560     -57.799  20.348  16.904  1.00  5.080          C  
ATOM   9147  O   LEU A 560     -58.436  19.547  17.575  1.00  5.100          O  
ATOM   9148  CB  LEU A 560     -58.424  22.709  16.659  1.00  6.730          C  
ATOM   9149  CG  LEU A 560     -59.921  22.426  16.691  1.00  6.730          C  
ATOM   9150  CD1 LEU A 560     -60.463  22.517  18.145  1.00  6.730          C  
ATOM   9151  CD2 LEU A 560     -60.591  23.391  15.777  1.00  6.730          C  
ATOM   9152  H   LEU A 560     -55.914  22.935  16.741  1.00  5.770          H  
ATOM   9153  HA  LEU A 560     -57.790  21.775  18.466  1.00  5.770          H  
ATOM   9154 1HB  LEU A 560     -58.257  23.712  17.053  1.00  8.080          H  
ATOM   9155 2HB  LEU A 560     -58.112  22.703  15.617  1.00  8.080          H  
ATOM   9156  HG  LEU A 560     -60.110  21.429  16.337  1.00  8.080          H  
ATOM   9157 1HD1 LEU A 560     -61.536  22.312  18.140  1.00  8.080          H  
ATOM   9158 2HD1 LEU A 560     -59.977  21.789  18.787  1.00  8.080          H  
ATOM   9159 3HD1 LEU A 560     -60.284  23.517  18.541  1.00  8.080          H  
ATOM   9160 1HD2 LEU A 560     -61.658  23.204  15.783  1.00  8.080          H  
ATOM   9161 2HD2 LEU A 560     -60.388  24.398  16.118  1.00  8.080          H  
ATOM   9162 3HD2 LEU A 560     -60.196  23.268  14.768  1.00  8.080          H  
ATOM   9163  N   PHE A 561     -57.301  20.021  15.719  1.00  5.420          N  
ATOM   9164  CA  PHE A 561     -57.601  18.716  15.149  1.00  5.810          C  
ATOM   9165  C   PHE A 561     -57.110  17.622  16.116  1.00  5.780          C  
ATOM   9166  O   PHE A 561     -57.817  16.631  16.373  1.00  6.070          O  
ATOM   9167  CB  PHE A 561     -56.977  18.630  13.758  1.00  7.980          C  
ATOM   9168  CG  PHE A 561     -57.536  19.724  12.772  1.00  7.980          C  
ATOM   9169  CD1 PHE A 561     -56.860  20.008  11.591  1.00  7.980          C  
ATOM   9170  CD2 PHE A 561     -58.680  20.525  13.060  1.00  7.980          C  
ATOM   9171  CE1 PHE A 561     -57.287  21.006  10.735  1.00  7.980          C  
ATOM   9172  CE2 PHE A 561     -59.076  21.520  12.197  1.00  7.980          C  
ATOM   9173  CZ  PHE A 561     -58.392  21.758  11.043  1.00  7.980          C  
ATOM   9174  H   PHE A 561     -56.773  20.713  15.173  1.00  6.500          H  
ATOM   9175  HA  PHE A 561     -58.678  18.603  15.058  1.00  6.970          H  
ATOM   9176 1HB  PHE A 561     -55.893  18.772  13.840  1.00  9.570          H  
ATOM   9177 2HB  PHE A 561     -57.153  17.650  13.329  1.00  9.570          H  
ATOM   9178  HD1 PHE A 561     -55.981  19.441  11.346  1.00  9.570          H  
ATOM   9179  HD2 PHE A 561     -59.253  20.384  13.968  1.00  9.570          H  
ATOM   9180  HE1 PHE A 561     -56.735  21.204   9.819  1.00  9.570          H  
ATOM   9181  HE2 PHE A 561     -59.921  22.126  12.435  1.00  9.570          H  
ATOM   9182  HZ  PHE A 561     -58.718  22.554  10.373  1.00  9.570          H  
ATOM   9183  N   TRP A 562     -55.914  17.831  16.683  1.00  5.530          N  
ATOM   9184  CA  TRP A 562     -55.352  16.951  17.702  1.00  5.580          C  
ATOM   9185  C   TRP A 562     -56.315  16.831  18.898  1.00  5.510          C  
ATOM   9186  O   TRP A 562     -56.663  15.722  19.332  1.00  5.860          O  
ATOM   9187  CB  TRP A 562     -54.003  17.511  18.168  1.00  7.790          C  
ATOM   9188  CG  TRP A 562     -53.403  16.819  19.307  1.00  7.790          C  
ATOM   9189  CD1 TRP A 562     -53.721  17.035  20.608  1.00  7.790          C  
ATOM   9190  CD2 TRP A 562     -52.348  15.856  19.317  1.00  7.790          C  
ATOM   9191  NE1 TRP A 562     -52.979  16.264  21.404  1.00  7.790          N  
ATOM   9192  CE2 TRP A 562     -52.126  15.534  20.648  1.00  7.790          C  
ATOM   9193  CE3 TRP A 562     -51.579  15.251  18.328  1.00  7.790          C  
ATOM   9194  CZ2 TRP A 562     -51.185  14.640  21.021  1.00  7.790          C  
ATOM   9195  CZ3 TRP A 562     -50.617  14.343  18.721  1.00  7.790          C  
ATOM   9196  CH2 TRP A 562     -50.426  14.046  20.020  1.00  7.790          C  
ATOM   9197  H   TRP A 562     -55.367  18.653  16.394  1.00  6.640          H  
ATOM   9198  HA  TRP A 562     -55.202  15.964  17.269  1.00  6.700          H  
ATOM   9199 1HB  TRP A 562     -53.301  17.483  17.339  1.00  9.350          H  
ATOM   9200 2HB  TRP A 562     -54.106  18.532  18.443  1.00  9.350          H  
ATOM   9201  HD1 TRP A 562     -54.466  17.730  20.961  1.00  9.350          H  
ATOM   9202  HE1 TRP A 562     -53.034  16.250  22.449  1.00  9.350          H  
ATOM   9203  HE3 TRP A 562     -51.731  15.486  17.276  1.00  9.350          H  
ATOM   9204  HZ2 TRP A 562     -51.033  14.408  22.068  1.00  9.350          H  
ATOM   9205  HZ3 TRP A 562     -50.012  13.870  17.974  1.00  9.350          H  
ATOM   9206  HH2 TRP A 562     -49.655  13.329  20.278  1.00  9.350          H  
ATOM   9207  N   TYR A 563     -56.748  17.986  19.430  1.00  5.150          N  
ATOM   9208  CA  TYR A 563     -57.641  18.047  20.582  1.00  5.170          C  
ATOM   9209  C   TYR A 563     -58.964  17.390  20.317  1.00  5.460          C  
ATOM   9210  O   TYR A 563     -59.530  16.762  21.197  1.00  5.750          O  
ATOM   9211  CB  TYR A 563     -57.951  19.474  20.991  1.00  7.230          C  
ATOM   9212  CG  TYR A 563     -56.820  20.239  21.539  1.00  7.230          C  
ATOM   9213  CD1 TYR A 563     -56.689  21.530  21.155  1.00  7.230          C  
ATOM   9214  CD2 TYR A 563     -55.899  19.681  22.397  1.00  7.230          C  
ATOM   9215  CE1 TYR A 563     -55.678  22.239  21.570  1.00  7.230          C  
ATOM   9216  CE2 TYR A 563     -54.878  20.423  22.826  1.00  7.230          C  
ATOM   9217  CZ  TYR A 563     -54.753  21.699  22.405  1.00  7.230          C  
ATOM   9218  OH  TYR A 563     -53.722  22.466  22.809  1.00  7.230          O  
ATOM   9219  H   TYR A 563     -56.398  18.867  19.037  1.00  6.180          H  
ATOM   9220  HA  TYR A 563     -57.180  17.508  21.403  1.00  6.200          H  
ATOM   9221 1HB  TYR A 563     -58.341  20.015  20.135  1.00  8.680          H  
ATOM   9222 2HB  TYR A 563     -58.734  19.450  21.731  1.00  8.680          H  
ATOM   9223  HD1 TYR A 563     -57.406  21.979  20.500  1.00  8.680          H  
ATOM   9224  HD2 TYR A 563     -55.973  18.658  22.733  1.00  8.680          H  
ATOM   9225  HE1 TYR A 563     -55.595  23.239  21.230  1.00  8.680          H  
ATOM   9226  HE2 TYR A 563     -54.169  19.993  23.484  1.00  8.680          H  
ATOM   9227  HH  TYR A 563     -53.207  22.021  23.496  1.00  8.680          H  
ATOM   9228  N   ILE A 564     -59.505  17.519  19.123  1.00  5.500          N  
ATOM   9229  CA  ILE A 564     -60.806  16.928  18.900  1.00  5.840          C  
ATOM   9230  C   ILE A 564     -60.728  15.433  19.140  1.00  6.330          C  
ATOM   9231  O   ILE A 564     -61.567  14.875  19.855  1.00  6.650          O  
ATOM   9232  CB  ILE A 564     -61.321  17.228  17.487  1.00  8.040          C  
ATOM   9233  CG1 ILE A 564     -61.642  18.745  17.381  1.00  8.040          C  
ATOM   9234  CG2 ILE A 564     -62.551  16.379  17.197  1.00  8.040          C  
ATOM   9235  CD1 ILE A 564     -61.877  19.265  15.970  1.00  8.040          C  
ATOM   9236  H   ILE A 564     -59.026  18.076  18.415  1.00  6.600          H  
ATOM   9237  HA  ILE A 564     -61.509  17.351  19.612  1.00  7.010          H  
ATOM   9238  HB  ILE A 564     -60.537  17.005  16.760  1.00  9.650          H  
ATOM   9239 1HG1 ILE A 564     -62.515  18.937  17.970  1.00  9.650          H  
ATOM   9240 2HG1 ILE A 564     -60.827  19.299  17.815  1.00  9.650          H  
ATOM   9241 1HG2 ILE A 564     -62.892  16.590  16.209  1.00  9.650          H  
ATOM   9242 2HG2 ILE A 564     -62.322  15.317  17.254  1.00  9.650          H  
ATOM   9243 3HG2 ILE A 564     -63.344  16.606  17.915  1.00  9.650          H  
ATOM   9244 1HD1 ILE A 564     -62.089  20.321  16.005  1.00  9.650          H  
ATOM   9245 2HD1 ILE A 564     -60.990  19.103  15.370  1.00  9.650          H  
ATOM   9246 3HD1 ILE A 564     -62.719  18.760  15.505  1.00  9.650          H  
ATOM   9247  N   LYS A 565     -59.733  14.751  18.585  1.00  6.460          N  
ATOM   9248  CA  LYS A 565     -59.719  13.327  18.875  1.00  6.980          C  
ATOM   9249  C   LYS A 565     -59.412  13.039  20.343  1.00  7.120          C  
ATOM   9250  O   LYS A 565     -60.061  12.184  20.965  1.00  7.650          O  
ATOM   9251  CB  LYS A 565     -58.692  12.566  18.047  1.00  9.560          C  
ATOM   9252  CG  LYS A 565     -58.668  11.035  18.350  1.00  9.560          C  
ATOM   9253  CD  LYS A 565     -59.943  10.332  17.841  1.00  9.560          C  
ATOM   9254  CE  LYS A 565     -59.926   8.839  18.097  1.00  9.560          C  
ATOM   9255  NZ  LYS A 565     -61.116   8.186  17.505  1.00  9.560          N  
ATOM   9256  H   LYS A 565     -59.055  15.229  17.973  1.00  7.750          H  
ATOM   9257  HA  LYS A 565     -60.712  12.942  18.660  1.00  8.380          H  
ATOM   9258 1HB  LYS A 565     -58.894  12.704  16.985  1.00 11.480          H  
ATOM   9259 2HB  LYS A 565     -57.713  12.974  18.244  1.00 11.480          H  
ATOM   9260 1HG  LYS A 565     -57.797  10.595  17.893  1.00 11.480          H  
ATOM   9261 2HG  LYS A 565     -58.582  10.858  19.419  1.00 11.480          H  
ATOM   9262 1HD  LYS A 565     -60.822  10.733  18.333  1.00 11.480          H  
ATOM   9263 2HD  LYS A 565     -60.036  10.492  16.765  1.00 11.480          H  
ATOM   9264 1HE  LYS A 565     -59.044   8.404  17.659  1.00 11.480          H  
ATOM   9265 2HE  LYS A 565     -59.917   8.659  19.173  1.00 11.480          H  
ATOM   9266 1HZ  LYS A 565     -61.095   7.189  17.682  1.00 11.480          H  
ATOM   9267 2HZ  LYS A 565     -61.953   8.578  17.897  1.00 11.480          H  
ATOM   9268 3HZ  LYS A 565     -61.081   8.360  16.503  1.00 11.480          H  
ATOM   9269  N   GLU A 566     -58.427  13.743  20.903  1.00  6.750          N  
ATOM   9270  CA  GLU A 566     -58.002  13.448  22.258  1.00  7.020          C  
ATOM   9271  C   GLU A 566     -59.118  13.737  23.272  1.00  7.180          C  
ATOM   9272  O   GLU A 566     -59.323  12.958  24.207  1.00  7.630          O  
ATOM   9273  CB  GLU A 566     -56.740  14.255  22.572  1.00  9.720          C  
ATOM   9274  CG  GLU A 566     -56.027  13.877  23.849  1.00  9.720          C  
ATOM   9275  CD  GLU A 566     -55.428  12.485  23.792  1.00  9.720          C  
ATOM   9276  OE1 GLU A 566     -55.343  11.941  22.719  1.00  9.720          O  
ATOM   9277  OE2 GLU A 566     -55.034  11.984  24.803  1.00  9.720          O  
ATOM   9278  H   GLU A 566     -57.929  14.458  20.360  1.00  8.100          H  
ATOM   9279  HA  GLU A 566     -57.761  12.387  22.313  1.00  8.420          H  
ATOM   9280 1HB  GLU A 566     -56.031  14.158  21.744  1.00 11.660          H  
ATOM   9281 2HB  GLU A 566     -57.003  15.309  22.640  1.00 11.660          H  
ATOM   9282 1HG  GLU A 566     -55.230  14.600  24.043  1.00 11.660          H  
ATOM   9283 2HG  GLU A 566     -56.733  13.926  24.662  1.00 11.660          H  
ATOM   9284  N   LEU A 567     -59.873  14.821  23.064  1.00  6.930          N  
ATOM   9285  CA  LEU A 567     -60.966  15.210  23.938  1.00  7.100          C  
ATOM   9286  C   LEU A 567     -62.082  14.176  23.851  1.00  7.520          C  
ATOM   9287  O   LEU A 567     -62.608  13.748  24.880  1.00  7.820          O  
ATOM   9288  CB  LEU A 567     -61.534  16.597  23.558  1.00  9.870          C  
ATOM   9289  CG  LEU A 567     -62.706  17.187  24.474  1.00  9.870          C  
ATOM   9290  CD1 LEU A 567     -62.218  17.394  25.891  1.00  9.870          C  
ATOM   9291  CD2 LEU A 567     -63.205  18.513  23.887  1.00  9.870          C  
ATOM   9292  H   LEU A 567     -59.660  15.421  22.280  1.00  8.320          H  
ATOM   9293  HA  LEU A 567     -60.584  15.245  24.951  1.00  8.520          H  
ATOM   9294 1HB  LEU A 567     -60.714  17.313  23.569  1.00 11.850          H  
ATOM   9295 2HB  LEU A 567     -61.910  16.538  22.534  1.00 11.850          H  
ATOM   9296  HG  LEU A 567     -63.519  16.471  24.514  1.00 11.850          H  
ATOM   9297 1HD1 LEU A 567     -63.026  17.775  26.502  1.00 11.850          H  
ATOM   9298 2HD1 LEU A 567     -61.860  16.473  26.309  1.00 11.850          H  
ATOM   9299 3HD1 LEU A 567     -61.434  18.094  25.881  1.00 11.850          H  
ATOM   9300 1HD2 LEU A 567     -64.010  18.919  24.498  1.00 11.850          H  
ATOM   9301 2HD2 LEU A 567     -62.378  19.220  23.862  1.00 11.850          H  
ATOM   9302 3HD2 LEU A 567     -63.573  18.342  22.875  1.00 11.850          H  
ATOM   9303  N   ASN A 568     -62.425  13.707  22.631  1.00  7.740          N  
ATOM   9304  CA  ASN A 568     -63.500  12.717  22.507  1.00  8.330          C  
ATOM   9305  C   ASN A 568     -63.193  11.513  23.397  1.00  8.600          C  
ATOM   9306  O   ASN A 568     -64.051  11.026  24.141  1.00  9.040          O  
ATOM   9307  CB  ASN A 568     -63.643  12.249  21.068  1.00 11.430          C  
ATOM   9308  CG  ASN A 568     -64.222  13.268  20.108  1.00 11.430          C  
ATOM   9309  OD1 ASN A 568     -64.679  14.371  20.463  1.00 11.430          O  
ATOM   9310  ND2 ASN A 568     -64.232  12.878  18.851  1.00 11.430          N  
ATOM   9311  H   ASN A 568     -61.995  14.090  21.782  1.00  9.290          H  
ATOM   9312  HA  ASN A 568     -64.438  13.150  22.850  1.00 10.000          H  
ATOM   9313 1HB  ASN A 568     -62.653  11.986  20.699  1.00 13.710          H  
ATOM   9314 2HB  ASN A 568     -64.230  11.359  21.027  1.00 13.710          H  
ATOM   9315 1HD2 ASN A 568     -64.614  13.480  18.120  1.00 13.710          H  
ATOM   9316 2HD2 ASN A 568     -63.875  11.985  18.601  1.00 13.710          H  
ATOM   9317  N   VAL A 569     -61.927  11.099  23.395  1.00  8.460          N  
ATOM   9318  CA  VAL A 569     -61.490  10.013  24.249  1.00  8.910          C  
ATOM   9319  C   VAL A 569     -61.530  10.357  25.737  1.00  9.090          C  
ATOM   9320  O   VAL A 569     -62.096   9.618  26.556  1.00  9.730          O  
ATOM   9321  CB  VAL A 569     -60.042   9.619  23.872  1.00 12.290          C  
ATOM   9322  CG1 VAL A 569     -59.429   8.645  24.896  1.00 12.290          C  
ATOM   9323  CG2 VAL A 569     -60.055   8.970  22.480  1.00 12.290          C  
ATOM   9324  H   VAL A 569     -61.274  11.537  22.731  1.00 10.150          H  
ATOM   9325  HA  VAL A 569     -62.152   9.182  24.059  1.00 10.690          H  
ATOM   9326  HB  VAL A 569     -59.428  10.514  23.854  1.00 14.750          H  
ATOM   9327 1HG1 VAL A 569     -58.426   8.426  24.603  1.00 14.750          H  
ATOM   9328 2HG1 VAL A 569     -59.397   9.092  25.888  1.00 14.750          H  
ATOM   9329 3HG1 VAL A 569     -59.990   7.731  24.944  1.00 14.750          H  
ATOM   9330 1HG2 VAL A 569     -59.049   8.717  22.184  1.00 14.750          H  
ATOM   9331 2HG2 VAL A 569     -60.666   8.065  22.501  1.00 14.750          H  
ATOM   9332 3HG2 VAL A 569     -60.469   9.669  21.756  1.00 14.750          H  
ATOM   9333  N   CYS A 570     -60.926  11.492  26.089  1.00  8.690          N  
ATOM   9334  CA  CYS A 570     -60.780  11.919  27.470  1.00  8.910          C  
ATOM   9335  C   CYS A 570     -62.092  12.154  28.185  1.00  9.060          C  
ATOM   9336  O   CYS A 570     -62.211  11.860  29.377  1.00  9.550          O  
ATOM   9337  CB  CYS A 570     -59.954  13.199  27.536  1.00 12.390          C  
ATOM   9338  SG  CYS A 570     -58.230  12.956  27.087  1.00 12.390          S  
ATOM   9339  H   CYS A 570     -60.507  12.065  25.354  1.00 10.430          H  
ATOM   9340  HA  CYS A 570     -60.237  11.139  28.000  1.00 10.690          H  
ATOM   9341 1HB  CYS A 570     -60.380  13.939  26.866  1.00 14.860          H  
ATOM   9342 2HB  CYS A 570     -59.989  13.609  28.543  1.00 14.860          H  
ATOM   9343  HG  CYS A 570     -58.455  12.812  25.751  1.00 14.860          H  
ATOM   9344  N   MET A 571     -63.092  12.666  27.477  1.00  8.810          N  
ATOM   9345  CA  MET A 571     -64.357  12.947  28.128  1.00  8.880          C  
ATOM   9346  C   MET A 571     -65.312  11.773  28.132  1.00  9.160          C  
ATOM   9347  O   MET A 571     -66.426  11.874  28.659  1.00  9.610          O  
ATOM   9348  CB  MET A 571     -65.073  14.104  27.464  1.00 12.400          C  
ATOM   9349  CG  MET A 571     -64.377  15.392  27.555  1.00 12.400          C  
ATOM   9350  SD  MET A 571     -64.166  16.058  29.242  1.00 12.400          S  
ATOM   9351  CE  MET A 571     -62.433  15.694  29.595  1.00 12.400          C  
ATOM   9352  H   MET A 571     -62.942  12.918  26.495  1.00 10.570          H  
ATOM   9353  HA  MET A 571     -64.142  13.207  29.153  1.00 10.660          H  
ATOM   9354 1HB  MET A 571     -65.202  13.879  26.400  1.00 14.880          H  
ATOM   9355 2HB  MET A 571     -66.064  14.224  27.903  1.00 14.880          H  
ATOM   9356 1HG  MET A 571     -63.409  15.214  27.142  1.00 14.880          H  
ATOM   9357 2HG  MET A 571     -64.893  16.124  26.941  1.00 14.880          H  
ATOM   9358 1HE  MET A 571     -62.187  16.065  30.589  1.00 14.880          H  
ATOM   9359 2HE  MET A 571     -62.261  14.627  29.563  1.00 14.880          H  
ATOM   9360 3HE  MET A 571     -61.795  16.185  28.858  1.00 14.880          H  
ATOM   9361  N   ALA A 572     -64.947  10.663  27.529  1.00  9.110          N  
ATOM   9362  CA  ALA A 572     -65.889   9.583  27.522  1.00  9.380          C  
ATOM   9363  C   ALA A 572     -65.830   8.975  28.907  1.00  8.950          C  
ATOM   9364  O   ALA A 572     -64.753   8.703  29.436  1.00  8.690          O  
ATOM   9365  CB  ALA A 572     -65.584   8.624  26.398  1.00 13.020          C  
ATOM   9366  H   ALA A 572     -64.013  10.534  27.131  1.00 10.930          H  
ATOM   9367  HA  ALA A 572     -66.892   9.978  27.369  1.00 11.260          H  
ATOM   9368 1HB  ALA A 572     -66.292   7.799  26.399  1.00 15.630          H  
ATOM   9369 2HB  ALA A 572     -65.644   9.161  25.450  1.00 15.630          H  
ATOM   9370 3HB  ALA A 572     -64.611   8.270  26.529  1.00 15.630          H  
ATOM   9371  N   GLY A 573     -66.991   8.830  29.536  1.00  9.100          N  
ATOM   9372  CA  GLY A 573     -67.057   8.322  30.903  1.00  8.900          C  
ATOM   9373  C   GLY A 573     -66.821   9.436  31.943  1.00  8.890          C  
ATOM   9374  O   GLY A 573     -66.755   9.162  33.143  1.00  9.390          O  
ATOM   9375  H   GLY A 573     -67.846   9.079  29.059  1.00 10.920          H  
ATOM   9376 1HA  GLY A 573     -68.032   7.867  31.071  1.00 10.680          H  
ATOM   9377 2HA  GLY A 573     -66.311   7.539  31.033  1.00 10.680          H  
ATOM   9378  N   SER A 574     -66.685  10.681  31.473  1.00  8.510          N  
ATOM   9379  CA  SER A 574     -66.426  11.856  32.304  1.00  8.600          C  
ATOM   9380  C   SER A 574     -67.499  12.227  33.308  1.00  8.630          C  
ATOM   9381  O   SER A 574     -68.697  12.027  33.089  1.00  8.580          O  
ATOM   9382  CB  SER A 574     -66.215  13.079  31.469  1.00 12.000          C  
ATOM   9383  OG  SER A 574     -66.096  14.195  32.293  1.00 12.000          O  
ATOM   9384  H   SER A 574     -66.736  10.839  30.463  1.00 10.210          H  
ATOM   9385  HA  SER A 574     -65.508  11.661  32.859  1.00 10.320          H  
ATOM   9386 1HB  SER A 574     -65.326  12.960  30.910  1.00 14.400          H  
ATOM   9387 2HB  SER A 574     -67.044  13.215  30.775  1.00 14.400          H  
ATOM   9388  HG  SER A 574     -66.233  14.983  31.714  1.00 14.400          H  
ATOM   9389  N   ASN A 575     -67.049  12.791  34.429  1.00  8.940          N  
ATOM   9390  CA  ASN A 575     -67.910  13.334  35.466  1.00  9.180          C  
ATOM   9391  C   ASN A 575     -67.984  14.870  35.391  1.00  8.960          C  
ATOM   9392  O   ASN A 575     -68.432  15.525  36.335  1.00  9.320          O  
ATOM   9393  CB  ASN A 575     -67.402  12.884  36.812  1.00 12.760          C  
ATOM   9394  CG  ASN A 575     -66.029  13.408  37.038  1.00 12.760          C  
ATOM   9395  OD1 ASN A 575     -65.285  13.605  36.055  1.00 12.760          O  
ATOM   9396  ND2 ASN A 575     -65.661  13.635  38.272  1.00 12.760          N  
ATOM   9397  H   ASN A 575     -66.043  12.895  34.553  1.00 10.730          H  
ATOM   9398  HA  ASN A 575     -68.919  12.948  35.318  1.00 11.020          H  
ATOM   9399 1HB  ASN A 575     -68.063  13.248  37.600  1.00 15.310          H  
ATOM   9400 2HB  ASN A 575     -67.388  11.796  36.859  1.00 15.310          H  
ATOM   9401 1HD2 ASN A 575     -64.745  13.989  38.464  1.00 15.310          H  
ATOM   9402 2HD2 ASN A 575     -66.297  13.461  39.022  1.00 15.310          H  
ATOM   9403  N   GLN A 576     -67.554  15.422  34.254  1.00  8.590          N  
ATOM   9404  CA  GLN A 576     -67.541  16.859  33.975  1.00  8.580          C  
ATOM   9405  C   GLN A 576     -67.685  17.153  32.469  1.00  8.220          C  
ATOM   9406  O   GLN A 576     -67.273  16.367  31.608  1.00  8.270          O  
ATOM   9407  CB  GLN A 576     -66.260  17.487  34.560  1.00 12.020          C  
ATOM   9408  CG  GLN A 576     -66.075  19.014  34.340  1.00 12.020          C  
ATOM   9409  CD  GLN A 576     -67.191  19.869  34.953  1.00 12.020          C  
ATOM   9410  OE1 GLN A 576     -68.340  19.824  34.466  1.00 12.020          O  
ATOM   9411  NE2 GLN A 576     -66.872  20.634  35.989  1.00 12.020          N  
ATOM   9412  H   GLN A 576     -67.188  14.792  33.554  1.00 10.310          H  
ATOM   9413  HA  GLN A 576     -68.399  17.302  34.480  1.00 10.300          H  
ATOM   9414 1HB  GLN A 576     -66.234  17.302  35.635  1.00 14.420          H  
ATOM   9415 2HB  GLN A 576     -65.394  16.986  34.128  1.00 14.420          H  
ATOM   9416 1HG  GLN A 576     -65.149  19.298  34.834  1.00 14.420          H  
ATOM   9417 2HG  GLN A 576     -65.988  19.239  33.276  1.00 14.420          H  
ATOM   9418 1HE2 GLN A 576     -67.569  21.211  36.419  1.00 14.420          H  
ATOM   9419 2HE2 GLN A 576     -65.935  20.641  36.344  1.00 14.420          H  
ATOM   9420  N   ARG A 577     -68.241  18.322  32.160  1.00  8.050          N  
ATOM   9421  CA  ARG A 577     -68.451  18.771  30.787  1.00  7.740          C  
ATOM   9422  C   ARG A 577     -67.128  18.947  30.002  1.00  7.200          C  
ATOM   9423  O   ARG A 577     -66.088  19.180  30.622  1.00  7.090          O  
ATOM   9424  CB  ARG A 577     -69.219  20.089  30.779  1.00 10.960          C  
ATOM   9425  CG  ARG A 577     -68.480  21.313  31.284  1.00 10.960          C  
ATOM   9426  CD  ARG A 577     -69.358  22.504  31.228  1.00 10.960          C  
ATOM   9427  NE  ARG A 577     -70.461  22.415  32.194  1.00 10.960          N  
ATOM   9428  CZ  ARG A 577     -71.591  23.162  32.172  1.00 10.960          C  
ATOM   9429  NH1 ARG A 577     -71.789  24.062  31.229  1.00 10.960          N  
ATOM   9430  NH2 ARG A 577     -72.505  22.980  33.113  1.00 10.960          N  
ATOM   9431  H   ARG A 577     -68.539  18.910  32.936  1.00  9.660          H  
ATOM   9432  HA  ARG A 577     -69.090  18.023  30.338  1.00  9.290          H  
ATOM   9433 1HB  ARG A 577     -69.555  20.321  29.786  1.00 13.150          H  
ATOM   9434 2HB  ARG A 577     -70.108  19.973  31.394  1.00 13.150          H  
ATOM   9435 1HG  ARG A 577     -68.152  21.165  32.302  1.00 13.150          H  
ATOM   9436 2HG  ARG A 577     -67.610  21.505  30.647  1.00 13.150          H  
ATOM   9437 1HD  ARG A 577     -68.771  23.392  31.456  1.00 13.150          H  
ATOM   9438 2HD  ARG A 577     -69.775  22.587  30.226  1.00 13.150          H  
ATOM   9439  HE  ARG A 577     -70.364  21.747  32.951  1.00 13.150          H  
ATOM   9440 1HH1 ARG A 577     -71.097  24.206  30.509  1.00 13.150          H  
ATOM   9441 2HH1 ARG A 577     -72.636  24.613  31.226  1.00 13.150          H  
ATOM   9442 1HH2 ARG A 577     -72.355  22.289  33.836  1.00 13.150          H  
ATOM   9443 2HH2 ARG A 577     -73.353  23.530  33.114  1.00 13.150          H  
ATOM   9444  N   PRO A 578     -67.155  18.853  28.647  1.00  7.130          N  
ATOM   9445  CA  PRO A 578     -66.062  19.057  27.698  1.00  6.940          C  
ATOM   9446  C   PRO A 578     -65.431  20.433  27.739  1.00  6.520          C  
ATOM   9447  O   PRO A 578     -66.071  21.417  28.107  1.00  6.330          O  
ATOM   9448  CB  PRO A 578     -66.746  18.862  26.345  1.00 10.410          C  
ATOM   9449  CG  PRO A 578     -67.920  18.023  26.626  1.00 10.410          C  
ATOM   9450  CD  PRO A 578     -68.395  18.415  27.969  1.00 10.410          C  
ATOM   9451  HA  PRO A 578     -65.297  18.296  27.860  1.00  8.330          H  
ATOM   9452 1HB  PRO A 578     -67.014  19.843  25.918  1.00 12.490          H  
ATOM   9453 2HB  PRO A 578     -66.054  18.390  25.636  1.00 12.490          H  
ATOM   9454 1HG  PRO A 578     -68.687  18.188  25.856  1.00 12.490          H  
ATOM   9455 2HG  PRO A 578     -67.639  16.962  26.590  1.00 12.490          H  
ATOM   9456 1HD  PRO A 578     -69.131  19.218  27.889  1.00 12.490          H  
ATOM   9457 2HD  PRO A 578     -68.798  17.497  28.392  1.00 12.490          H  
ATOM   9458  N   ALA A 579     -64.168  20.462  27.338  1.00  6.680          N  
ATOM   9459  CA  ALA A 579     -63.326  21.636  27.216  1.00  6.570          C  
ATOM   9460  C   ALA A 579     -63.834  22.617  26.174  1.00  6.110          C  
ATOM   9461  O   ALA A 579     -64.529  22.230  25.220  1.00  6.210          O  
ATOM   9462  CB  ALA A 579     -61.926  21.220  26.835  1.00  9.240          C  
ATOM   9463  H   ALA A 579     -63.747  19.587  27.065  1.00  8.020          H  
ATOM   9464  HA  ALA A 579     -63.313  22.141  28.186  1.00  7.880          H  
ATOM   9465 1HB  ALA A 579     -61.286  22.091  26.759  1.00 11.090          H  
ATOM   9466 2HB  ALA A 579     -61.522  20.535  27.579  1.00 11.090          H  
ATOM   9467 3HB  ALA A 579     -61.965  20.726  25.871  1.00 11.090          H  
ATOM   9468  N   HIS A 580     -63.381  23.873  26.307  1.00  5.910          N  
ATOM   9469  CA  HIS A 580     -63.705  25.006  25.433  1.00  5.520          C  
ATOM   9470  C   HIS A 580     -63.474  24.719  23.953  1.00  4.790          C  
ATOM   9471  O   HIS A 580     -64.093  25.338  23.090  1.00  4.630          O  
ATOM   9472  CB  HIS A 580     -62.889  26.242  25.815  1.00  7.880          C  
ATOM   9473  CG  HIS A 580     -63.304  27.482  25.071  1.00  7.880          C  
ATOM   9474  ND1 HIS A 580     -64.484  28.149  25.353  1.00  7.880          N  
ATOM   9475  CD2 HIS A 580     -62.720  28.162  24.059  1.00  7.880          C  
ATOM   9476  CE1 HIS A 580     -64.600  29.192  24.545  1.00  7.880          C  
ATOM   9477  NE2 HIS A 580     -63.545  29.221  23.753  1.00  7.880          N  
ATOM   9478  H   HIS A 580     -62.797  24.069  27.115  1.00  7.090          H  
ATOM   9479  HA  HIS A 580     -64.759  25.251  25.550  1.00  6.620          H  
ATOM   9480 1HB  HIS A 580     -62.988  26.430  26.881  1.00  9.460          H  
ATOM   9481 2HB  HIS A 580     -61.841  26.054  25.609  1.00  9.460          H  
ATOM   9482  HD1 HIS A 580     -64.994  28.060  26.209  1.00  9.460          H  
ATOM   9483  HD2 HIS A 580     -61.793  28.009  23.507  1.00  9.460          H  
ATOM   9484  HE1 HIS A 580     -65.467  29.846  24.611  1.00  9.460          H  
ATOM   9485  N   ASP A 581     -62.636  23.722  23.647  1.00  4.650          N  
ATOM   9486  CA  ASP A 581     -62.289  23.318  22.284  1.00  4.380          C  
ATOM   9487  C   ASP A 581     -63.561  23.021  21.499  1.00  4.200          C  
ATOM   9488  O   ASP A 581     -63.586  23.139  20.265  1.00  4.060          O  
ATOM   9489  CB  ASP A 581     -61.492  22.020  22.298  1.00  6.240          C  
ATOM   9490  CG  ASP A 581     -60.121  22.122  22.853  1.00  6.240          C  
ATOM   9491  OD1 ASP A 581     -59.609  23.198  22.994  1.00  6.240          O  
ATOM   9492  OD2 ASP A 581     -59.599  21.079  23.163  1.00  6.240          O  
ATOM   9493  H   ASP A 581     -62.192  23.239  24.414  1.00  5.580          H  
ATOM   9494  HA  ASP A 581     -61.732  24.117  21.793  1.00  5.260          H  
ATOM   9495 1HB  ASP A 581     -62.039  21.283  22.879  1.00  7.490          H  
ATOM   9496 2HB  ASP A 581     -61.415  21.631  21.281  1.00  7.490          H  
ATOM   9497  N   THR A 582     -64.622  22.642  22.221  1.00  4.400          N  
ATOM   9498  CA  THR A 582     -65.919  22.305  21.671  1.00  4.270          C  
ATOM   9499  C   THR A 582     -66.380  23.426  20.739  1.00  3.850          C  
ATOM   9500  O   THR A 582     -66.967  23.167  19.687  1.00  3.500          O  
ATOM   9501  CB  THR A 582     -66.976  22.086  22.777  1.00  6.030          C  
ATOM   9502  OG1 THR A 582     -66.530  21.044  23.664  1.00  6.030          O  
ATOM   9503  CG2 THR A 582     -68.323  21.643  22.129  1.00  6.030          C  
ATOM   9504  H   THR A 582     -64.512  22.589  23.236  1.00  5.280          H  
ATOM   9505  HA  THR A 582     -65.824  21.379  21.114  1.00  5.120          H  
ATOM   9506  HB  THR A 582     -67.117  23.007  23.347  1.00  7.240          H  
ATOM   9507  HG1 THR A 582     -65.821  21.395  24.257  1.00  7.240          H  
ATOM   9508 1HG2 THR A 582     -69.061  21.475  22.912  1.00  7.240          H  
ATOM   9509 2HG2 THR A 582     -68.693  22.413  21.453  1.00  7.240          H  
ATOM   9510 3HG2 THR A 582     -68.171  20.719  21.571  1.00  7.240          H  
ATOM   9511  N   GLN A 583     -66.142  24.681  21.129  1.00  3.990          N  
ATOM   9512  CA  GLN A 583     -66.616  25.820  20.364  1.00  3.830          C  
ATOM   9513  C   GLN A 583     -65.986  25.907  18.973  1.00  3.320          C  
ATOM   9514  O   GLN A 583     -66.617  26.418  18.047  1.00  3.130          O  
ATOM   9515  CB  GLN A 583     -66.369  27.112  21.144  1.00  5.430          C  
ATOM   9516  CG  GLN A 583     -67.148  27.189  22.458  1.00  5.430          C  
ATOM   9517  CD  GLN A 583     -68.638  27.026  22.266  1.00  5.430          C  
ATOM   9518  OE1 GLN A 583     -69.217  27.568  21.325  1.00  5.430          O  
ATOM   9519  NE2 GLN A 583     -69.274  26.266  23.155  1.00  5.430          N  
ATOM   9520  H   GLN A 583     -65.602  24.863  21.980  1.00  4.790          H  
ATOM   9521  HA  GLN A 583     -67.685  25.708  20.219  1.00  4.600          H  
ATOM   9522 1HB  GLN A 583     -65.301  27.191  21.386  1.00  6.510          H  
ATOM   9523 2HB  GLN A 583     -66.631  27.972  20.530  1.00  6.510          H  
ATOM   9524 1HG  GLN A 583     -66.792  26.404  23.124  1.00  6.510          H  
ATOM   9525 2HG  GLN A 583     -66.966  28.162  22.907  1.00  6.510          H  
ATOM   9526 1HE2 GLN A 583     -70.263  26.120  23.084  1.00  6.510          H  
ATOM   9527 2HE2 GLN A 583     -68.768  25.844  23.909  1.00  6.510          H  
ATOM   9528  N   ASP A 584     -64.752  25.418  18.808  1.00  3.210          N  
ATOM   9529  CA  ASP A 584     -64.095  25.472  17.516  1.00  2.870          C  
ATOM   9530  C   ASP A 584     -64.400  24.169  16.775  1.00  2.590          C  
ATOM   9531  O   ASP A 584     -64.576  24.151  15.551  1.00  2.410          O  
ATOM   9532  CB  ASP A 584     -62.595  25.621  17.702  1.00  4.150          C  
ATOM   9533  CG  ASP A 584     -62.169  26.886  18.431  1.00  4.150          C  
ATOM   9534  OD1 ASP A 584     -62.452  27.963  17.973  1.00  4.150          O  
ATOM   9535  OD2 ASP A 584     -61.543  26.746  19.470  1.00  4.150          O  
ATOM   9536  H   ASP A 584     -64.247  24.974  19.572  1.00  3.850          H  
ATOM   9537  HA  ASP A 584     -64.484  26.313  16.943  1.00  3.440          H  
ATOM   9538 1HB  ASP A 584     -62.226  24.768  18.250  1.00  4.980          H  
ATOM   9539 2HB  ASP A 584     -62.131  25.631  16.733  1.00  4.980          H  
ATOM   9540  N   THR A 585     -64.565  23.097  17.556  1.00  2.810          N  
ATOM   9541  CA  THR A 585     -64.850  21.736  17.096  1.00  2.840          C  
ATOM   9542  C   THR A 585     -66.095  21.736  16.229  1.00  2.640          C  
ATOM   9543  O   THR A 585     -66.171  21.053  15.215  1.00  2.660          O  
ATOM   9544  CB  THR A 585     -65.044  20.792  18.304  1.00  3.960          C  
ATOM   9545  OG1 THR A 585     -63.829  20.724  19.068  1.00  3.960          O  
ATOM   9546  CG2 THR A 585     -65.455  19.427  17.887  1.00  3.960          C  
ATOM   9547  H   THR A 585     -64.419  23.223  18.555  1.00  3.370          H  
ATOM   9548  HA  THR A 585     -64.016  21.384  16.498  1.00  3.410          H  
ATOM   9549  HB  THR A 585     -65.817  21.177  18.918  1.00  4.760          H  
ATOM   9550  HG1 THR A 585     -63.616  21.616  19.411  1.00  4.760          H  
ATOM   9551 1HG2 THR A 585     -65.592  18.805  18.771  1.00  4.760          H  
ATOM   9552 2HG2 THR A 585     -66.393  19.486  17.349  1.00  4.760          H  
ATOM   9553 3HG2 THR A 585     -64.701  18.986  17.247  1.00  4.760          H  
ATOM   9554  N   GLN A 586     -67.084  22.520  16.631  1.00  2.580          N  
ATOM   9555  CA  GLN A 586     -68.342  22.627  15.907  1.00  2.440          C  
ATOM   9556  C   GLN A 586     -68.181  23.111  14.451  1.00  2.260          C  
ATOM   9557  O   GLN A 586     -69.029  22.804  13.606  1.00  2.280          O  
ATOM   9558  CB  GLN A 586     -69.263  23.591  16.623  1.00  3.470          C  
ATOM   9559  CG  GLN A 586     -69.781  23.128  17.913  1.00  3.470          C  
ATOM   9560  CD  GLN A 586     -70.659  24.152  18.552  1.00  3.470          C  
ATOM   9561  OE1 GLN A 586     -71.717  24.440  18.011  1.00  3.470          O  
ATOM   9562  NE2 GLN A 586     -70.256  24.694  19.686  1.00  3.470          N  
ATOM   9563  H   GLN A 586     -66.958  23.011  17.521  1.00  3.100          H  
ATOM   9564  HA  GLN A 586     -68.803  21.641  15.885  1.00  2.930          H  
ATOM   9565 1HB  GLN A 586     -68.766  24.556  16.761  1.00  4.170          H  
ATOM   9566 2HB  GLN A 586     -70.099  23.735  16.022  1.00  4.170          H  
ATOM   9567 1HG  GLN A 586     -70.356  22.268  17.703  1.00  4.170          H  
ATOM   9568 2HG  GLN A 586     -68.988  22.879  18.573  1.00  4.170          H  
ATOM   9569 1HE2 GLN A 586     -70.817  25.392  20.142  1.00  4.170          H  
ATOM   9570 2HE2 GLN A 586     -69.382  24.414  20.089  1.00  4.170          H  
ATOM   9571  N   ARG A 587     -67.131  23.902  14.174  1.00  2.250          N  
ATOM   9572  CA  ARG A 587     -66.836  24.446  12.848  1.00  2.290          C  
ATOM   9573  C   ARG A 587     -65.930  23.502  12.083  1.00  2.370          C  
ATOM   9574  O   ARG A 587     -66.025  23.365  10.859  1.00  2.530          O  
ATOM   9575  CB  ARG A 587     -66.142  25.791  12.943  1.00  3.190          C  
ATOM   9576  CG  ARG A 587     -65.779  26.417  11.598  1.00  3.190          C  
ATOM   9577  CD  ARG A 587     -65.206  27.758  11.761  1.00  3.190          C  
ATOM   9578  NE  ARG A 587     -64.721  28.285  10.494  1.00  3.190          N  
ATOM   9579  CZ  ARG A 587     -64.114  29.479  10.322  1.00  3.190          C  
ATOM   9580  NH1 ARG A 587     -63.925  30.291  11.345  1.00  3.190          N  
ATOM   9581  NH2 ARG A 587     -63.709  29.837   9.113  1.00  3.190          N  
ATOM   9582  H   ARG A 587     -66.463  24.117  14.912  1.00  2.700          H  
ATOM   9583  HA  ARG A 587     -67.768  24.557  12.298  1.00  2.750          H  
ATOM   9584 1HB  ARG A 587     -66.773  26.493  13.482  1.00  3.830          H  
ATOM   9585 2HB  ARG A 587     -65.223  25.680  13.514  1.00  3.830          H  
ATOM   9586 1HG  ARG A 587     -65.028  25.802  11.096  1.00  3.830          H  
ATOM   9587 2HG  ARG A 587     -66.670  26.490  10.973  1.00  3.830          H  
ATOM   9588 1HD  ARG A 587     -65.971  28.432  12.149  1.00  3.830          H  
ATOM   9589 2HD  ARG A 587     -64.369  27.703  12.459  1.00  3.830          H  
ATOM   9590  HE  ARG A 587     -64.838  27.700   9.675  1.00  3.830          H  
ATOM   9591 1HH1 ARG A 587     -64.232  30.027  12.268  1.00  3.830          H  
ATOM   9592 2HH1 ARG A 587     -63.473  31.188  11.204  1.00  3.830          H  
ATOM   9593 1HH2 ARG A 587     -63.855  29.219   8.326  1.00  3.830          H  
ATOM   9594 2HH2 ARG A 587     -63.257  30.730   8.972  1.00  3.830          H  
ATOM   9595  N   TRP A 588     -65.050  22.854  12.837  1.00  2.430          N  
ATOM   9596  CA  TRP A 588     -64.034  21.920  12.370  1.00  2.740          C  
ATOM   9597  C   TRP A 588     -64.200  20.389  12.639  1.00  3.100          C  
ATOM   9598  O   TRP A 588     -63.182  19.754  12.923  1.00  3.450          O  
ATOM   9599  CB  TRP A 588     -62.722  22.357  12.971  1.00  3.710          C  
ATOM   9600  CG  TRP A 588     -62.300  23.690  12.467  1.00  3.710          C  
ATOM   9601  CD1 TRP A 588     -62.315  24.874  13.139  1.00  3.710          C  
ATOM   9602  CD2 TRP A 588     -61.806  23.985  11.155  1.00  3.710          C  
ATOM   9603  NE1 TRP A 588     -61.865  25.873  12.333  1.00  3.710          N  
ATOM   9604  CE2 TRP A 588     -61.555  25.349  11.114  1.00  3.710          C  
ATOM   9605  CE3 TRP A 588     -61.561  23.210  10.020  1.00  3.710          C  
ATOM   9606  CZ2 TRP A 588     -61.078  25.963   9.987  1.00  3.710          C  
ATOM   9607  CZ3 TRP A 588     -61.072  23.829   8.887  1.00  3.710          C  
ATOM   9608  CH2 TRP A 588     -60.837  25.173   8.873  1.00  3.710          C  
ATOM   9609  H   TRP A 588     -65.049  23.082  13.832  1.00  2.920          H  
ATOM   9610  HA  TRP A 588     -63.971  22.048  11.291  1.00  3.290          H  
ATOM   9611 1HB  TRP A 588     -62.841  22.412  14.045  1.00  4.450          H  
ATOM   9612 2HB  TRP A 588     -61.970  21.630  12.758  1.00  4.450          H  
ATOM   9613  HD1 TRP A 588     -62.640  25.005  14.168  1.00  4.450          H  
ATOM   9614  HE1 TRP A 588     -61.773  26.845  12.588  1.00  4.450          H  
ATOM   9615  HE3 TRP A 588     -61.748  22.136  10.029  1.00  4.450          H  
ATOM   9616  HZ2 TRP A 588     -60.888  27.035   9.956  1.00  4.450          H  
ATOM   9617  HZ3 TRP A 588     -60.880  23.219   8.006  1.00  4.450          H  
ATOM   9618  HH2 TRP A 588     -60.453  25.636   7.964  1.00  4.450          H  
ATOM   9619  N   TYR A 589     -65.385  19.738  12.539  1.00  3.370          N  
ATOM   9620  CA  TYR A 589     -66.680  20.206  12.042  1.00  3.750          C  
ATOM   9621  C   TYR A 589     -67.840  19.507  12.736  1.00  3.470          C  
ATOM   9622  O   TYR A 589     -67.640  18.567  13.507  1.00  3.690          O  
ATOM   9623  CB  TYR A 589     -66.722  20.017  10.525  1.00  5.100          C  
ATOM   9624  CG  TYR A 589     -66.698  18.589  10.130  1.00  5.100          C  
ATOM   9625  CD1 TYR A 589     -67.869  17.988   9.880  1.00  5.100          C  
ATOM   9626  CD2 TYR A 589     -65.513  17.868  10.047  1.00  5.100          C  
ATOM   9627  CE1 TYR A 589     -67.938  16.706   9.553  1.00  5.100          C  
ATOM   9628  CE2 TYR A 589     -65.570  16.525   9.716  1.00  5.100          C  
ATOM   9629  CZ  TYR A 589     -66.802  15.946   9.479  1.00  5.100          C  
ATOM   9630  OH  TYR A 589     -66.923  14.612   9.170  1.00  5.100          O  
ATOM   9631  H   TYR A 589     -65.359  18.761  12.786  1.00  4.040          H  
ATOM   9632  HA  TYR A 589     -66.839  21.222  12.283  1.00  4.500          H  
ATOM   9633 1HB  TYR A 589     -67.623  20.479  10.118  1.00  6.120          H  
ATOM   9634 2HB  TYR A 589     -65.866  20.516  10.073  1.00  6.120          H  
ATOM   9635  HD1 TYR A 589     -68.762  18.550   9.949  1.00  6.120          H  
ATOM   9636  HD2 TYR A 589     -64.554  18.345  10.249  1.00  6.120          H  
ATOM   9637  HE1 TYR A 589     -68.905  16.272   9.357  1.00  6.120          H  
ATOM   9638  HE2 TYR A 589     -64.660  15.933   9.653  1.00  6.120          H  
ATOM   9639  HH  TYR A 589     -67.873  14.347   9.289  1.00  6.120          H  
ATOM   9640  N   HIS A 590     -69.062  19.936  12.404  1.00  3.210          N  
ATOM   9641  CA  HIS A 590     -70.309  19.518  13.052  1.00  3.130          C  
ATOM   9642  C   HIS A 590     -70.485  18.047  13.474  1.00  3.150          C  
ATOM   9643  O   HIS A 590     -71.056  17.811  14.544  1.00  3.220          O  
ATOM   9644  CB  HIS A 590     -71.498  19.927  12.177  1.00  4.410          C  
ATOM   9645  CG  HIS A 590     -71.468  19.398  10.781  1.00  4.410          C  
ATOM   9646  ND1 HIS A 590     -70.833  20.070   9.756  1.00  4.410          N  
ATOM   9647  CD2 HIS A 590     -71.923  18.241  10.242  1.00  4.410          C  
ATOM   9648  CE1 HIS A 590     -70.939  19.364   8.642  1.00  4.410          C  
ATOM   9649  NE2 HIS A 590     -71.579  18.248   8.918  1.00  4.410          N  
ATOM   9650  H   HIS A 590     -69.138  20.672  11.708  1.00  3.850          H  
ATOM   9651  HA  HIS A 590     -70.398  20.106  13.967  1.00  3.760          H  
ATOM   9652 1HB  HIS A 590     -72.385  19.594  12.627  1.00  5.300          H  
ATOM   9653 2HB  HIS A 590     -71.556  21.018  12.129  1.00  5.300          H  
ATOM   9654  HD2 HIS A 590     -72.445  17.437  10.758  1.00  5.300          H  
ATOM   9655  HE1 HIS A 590     -70.539  19.645   7.669  1.00  5.300          H  
ATOM   9656  HE2 HIS A 590     -71.781  17.495   8.268  1.00  5.300          H  
ATOM   9657  N   ASP A 591     -69.969  17.053  12.744  1.00  3.360          N  
ATOM   9658  CA  ASP A 591     -70.169  15.651  13.160  1.00  3.680          C  
ATOM   9659  C   ASP A 591     -69.616  15.410  14.571  1.00  3.890          C  
ATOM   9660  O   ASP A 591     -70.095  14.538  15.314  1.00  4.170          O  
ATOM   9661  CB  ASP A 591     -69.487  14.680  12.198  1.00  5.020          C  
ATOM   9662  CG  ASP A 591     -70.195  14.497  10.855  1.00  5.020          C  
ATOM   9663  OD1 ASP A 591     -71.347  14.830  10.733  1.00  5.020          O  
ATOM   9664  OD2 ASP A 591     -69.520  14.088   9.916  1.00  5.020          O  
ATOM   9665  H   ASP A 591     -69.481  17.245  11.877  1.00  4.030          H  
ATOM   9666  HA  ASP A 591     -71.231  15.432  13.166  1.00  4.420          H  
ATOM   9667 1HB  ASP A 591     -68.468  15.022  12.015  1.00  6.030          H  
ATOM   9668 2HB  ASP A 591     -69.410  13.707  12.681  1.00  6.030          H  
ATOM   9669  N   GLU A 592     -68.603  16.189  14.933  1.00  3.900          N  
ATOM   9670  CA  GLU A 592     -67.954  16.091  16.219  1.00  4.230          C  
ATOM   9671  C   GLU A 592     -68.875  16.630  17.313  1.00  4.010          C  
ATOM   9672  O   GLU A 592     -68.805  16.206  18.466  1.00  4.140          O  
ATOM   9673  CB  GLU A 592     -66.645  16.838  16.153  1.00  5.790          C  
ATOM   9674  CG  GLU A 592     -65.648  16.213  15.199  1.00  5.790          C  
ATOM   9675  CD  GLU A 592     -65.234  14.861  15.641  1.00  5.790          C  
ATOM   9676  OE1 GLU A 592     -65.142  14.684  16.826  1.00  5.790          O  
ATOM   9677  OE2 GLU A 592     -65.006  14.011  14.819  1.00  5.790          O  
ATOM   9678  H   GLU A 592     -68.264  16.910  14.291  1.00  4.680          H  
ATOM   9679  HA  GLU A 592     -67.747  15.042  16.431  1.00  5.080          H  
ATOM   9680 1HB  GLU A 592     -66.826  17.857  15.826  1.00  6.950          H  
ATOM   9681 2HB  GLU A 592     -66.196  16.860  17.139  1.00  6.950          H  
ATOM   9682 1HG  GLU A 592     -66.114  16.131  14.216  1.00  6.950          H  
ATOM   9683 2HG  GLU A 592     -64.794  16.870  15.097  1.00  6.950          H  
ATOM   9684  N   LEU A 593     -69.742  17.586  16.977  1.00  3.820          N  
ATOM   9685  CA  LEU A 593     -70.662  18.090  17.965  1.00  3.760          C  
ATOM   9686  C   LEU A 593     -71.618  16.971  18.297  1.00  3.840          C  
ATOM   9687  O   LEU A 593     -72.071  16.860  19.432  1.00  3.990          O  
ATOM   9688  CB  LEU A 593     -71.449  19.317  17.502  1.00  5.290          C  
ATOM   9689  CG  LEU A 593     -72.400  19.969  18.598  1.00  5.290          C  
ATOM   9690  CD1 LEU A 593     -71.569  20.445  19.853  1.00  5.290          C  
ATOM   9691  CD2 LEU A 593     -73.182  21.116  17.959  1.00  5.290          C  
ATOM   9692  H   LEU A 593     -69.821  17.932  16.026  1.00  4.580          H  
ATOM   9693  HA  LEU A 593     -70.091  18.342  18.851  1.00  4.510          H  
ATOM   9694 1HB  LEU A 593     -70.745  20.064  17.161  1.00  6.350          H  
ATOM   9695 2HB  LEU A 593     -72.064  19.028  16.653  1.00  6.350          H  
ATOM   9696  HG  LEU A 593     -73.115  19.222  18.950  1.00  6.350          H  
ATOM   9697 1HD1 LEU A 593     -72.223  20.881  20.583  1.00  6.350          H  
ATOM   9698 2HD1 LEU A 593     -71.063  19.612  20.312  1.00  6.350          H  
ATOM   9699 3HD1 LEU A 593     -70.845  21.176  19.576  1.00  6.350          H  
ATOM   9700 1HD2 LEU A 593     -73.845  21.541  18.705  1.00  6.350          H  
ATOM   9701 2HD2 LEU A 593     -72.529  21.887  17.595  1.00  6.350          H  
ATOM   9702 3HD2 LEU A 593     -73.764  20.729  17.122  1.00  6.350          H  
ATOM   9703  N   PHE A 594     -71.941  16.133  17.295  1.00  3.960          N  
ATOM   9704  CA  PHE A 594     -72.872  15.029  17.522  1.00  4.270          C  
ATOM   9705  C   PHE A 594     -72.353  14.246  18.719  1.00  4.560          C  
ATOM   9706  O   PHE A 594     -73.094  13.939  19.657  1.00  4.680          O  
ATOM   9707  CB  PHE A 594     -72.960  14.042  16.365  1.00  5.850          C  
ATOM   9708  CG  PHE A 594     -74.123  13.136  16.556  1.00  5.850          C  
ATOM   9709  CD1 PHE A 594     -75.344  13.503  16.001  1.00  5.850          C  
ATOM   9710  CD2 PHE A 594     -74.066  11.995  17.337  1.00  5.850          C  
ATOM   9711  CE1 PHE A 594     -76.459  12.770  16.210  1.00  5.850          C  
ATOM   9712  CE2 PHE A 594     -75.198  11.260  17.549  1.00  5.850          C  
ATOM   9713  CZ  PHE A 594     -76.394  11.661  16.983  1.00  5.850          C  
ATOM   9714  H   PHE A 594     -71.559  16.326  16.362  1.00  4.750          H  
ATOM   9715  HA  PHE A 594     -73.852  15.421  17.745  1.00  5.120          H  
ATOM   9716 1HB  PHE A 594     -73.038  14.553  15.442  1.00  7.020          H  
ATOM   9717 2HB  PHE A 594     -72.063  13.436  16.328  1.00  7.020          H  
ATOM   9718  HD1 PHE A 594     -75.411  14.398  15.397  1.00  7.020          H  
ATOM   9719  HD2 PHE A 594     -73.129  11.691  17.802  1.00  7.020          H  
ATOM   9720  HE1 PHE A 594     -77.410  13.080  15.772  1.00  7.020          H  
ATOM   9721  HE2 PHE A 594     -75.164  10.355  18.175  1.00  7.020          H  
ATOM   9722  HZ  PHE A 594     -77.294  11.089  17.158  1.00  7.020          H  
ATOM   9723  N   TRP A 595     -71.039  13.967  18.701  1.00  4.780          N  
ATOM   9724  CA  TRP A 595     -70.369  13.266  19.802  1.00  5.230          C  
ATOM   9725  C   TRP A 595     -70.802  13.861  21.145  1.00  5.300          C  
ATOM   9726  O   TRP A 595     -71.052  13.132  22.110  1.00  5.810          O  
ATOM   9727  CB  TRP A 595     -68.831  13.379  19.737  1.00  7.140          C  
ATOM   9728  CG  TRP A 595     -68.104  12.536  20.769  1.00  7.140          C  
ATOM   9729  CD1 TRP A 595     -67.897  12.856  22.066  1.00  7.140          C  
ATOM   9730  CD2 TRP A 595     -67.452  11.263  20.573  1.00  7.140          C  
ATOM   9731  NE1 TRP A 595     -67.197  11.868  22.699  1.00  7.140          N  
ATOM   9732  CE2 TRP A 595     -66.915  10.887  21.808  1.00  7.140          C  
ATOM   9733  CE3 TRP A 595     -67.280  10.427  19.473  1.00  7.140          C  
ATOM   9734  CZ2 TRP A 595     -66.225   9.701  21.979  1.00  7.140          C  
ATOM   9735  CZ3 TRP A 595     -66.585   9.243  19.645  1.00  7.140          C  
ATOM   9736  CH2 TRP A 595     -66.073   8.890  20.867  1.00  7.140          C  
ATOM   9737  H   TRP A 595     -70.528  14.223  17.845  1.00  5.740          H  
ATOM   9738  HA  TRP A 595     -70.662  12.227  19.780  1.00  6.280          H  
ATOM   9739 1HB  TRP A 595     -68.473  13.133  18.740  1.00  8.570          H  
ATOM   9740 2HB  TRP A 595     -68.544  14.394  19.938  1.00  8.570          H  
ATOM   9741  HD1 TRP A 595     -68.249  13.754  22.535  1.00  8.570          H  
ATOM   9742  HE1 TRP A 595     -66.926  11.874  23.678  1.00  8.570          H  
ATOM   9743  HE3 TRP A 595     -67.680  10.697  18.500  1.00  8.570          H  
ATOM   9744  HZ2 TRP A 595     -65.805   9.410  22.943  1.00  8.570          H  
ATOM   9745  HZ3 TRP A 595     -66.455   8.593  18.781  1.00  8.570          H  
ATOM   9746  HH2 TRP A 595     -65.537   7.956  20.962  1.00  8.570          H  
ATOM   9747  N   TYR A 596     -70.857  15.196  21.213  1.00  4.970          N  
ATOM   9748  CA  TYR A 596     -71.163  15.907  22.449  1.00  5.070          C  
ATOM   9749  C   TYR A 596     -72.632  16.291  22.697  1.00  4.970          C  
ATOM   9750  O   TYR A 596     -72.888  17.087  23.603  1.00  5.040          O  
ATOM   9751  CB  TYR A 596     -70.299  17.164  22.522  1.00  7.060          C  
ATOM   9752  CG  TYR A 596     -68.881  16.804  22.595  1.00  7.060          C  
ATOM   9753  CD1 TYR A 596     -68.081  16.937  21.488  1.00  7.060          C  
ATOM   9754  CD2 TYR A 596     -68.382  16.281  23.760  1.00  7.060          C  
ATOM   9755  CE1 TYR A 596     -66.779  16.528  21.548  1.00  7.060          C  
ATOM   9756  CE2 TYR A 596     -67.082  15.884  23.829  1.00  7.060          C  
ATOM   9757  CZ  TYR A 596     -66.294  15.992  22.732  1.00  7.060          C  
ATOM   9758  OH  TYR A 596     -65.039  15.551  22.804  1.00  7.060          O  
ATOM   9759  H   TYR A 596     -70.621  15.731  20.363  1.00  5.960          H  
ATOM   9760  HA  TYR A 596     -70.871  15.253  23.270  1.00  6.080          H  
ATOM   9761 1HB  TYR A 596     -70.460  17.772  21.633  1.00  8.470          H  
ATOM   9762 2HB  TYR A 596     -70.558  17.757  23.397  1.00  8.470          H  
ATOM   9763  HD1 TYR A 596     -68.483  17.344  20.566  1.00  8.470          H  
ATOM   9764  HD2 TYR A 596     -69.031  16.169  24.623  1.00  8.470          H  
ATOM   9765  HE1 TYR A 596     -66.137  16.608  20.669  1.00  8.470          H  
ATOM   9766  HE2 TYR A 596     -66.682  15.456  24.748  1.00  8.470          H  
ATOM   9767  HH  TYR A 596     -64.707  15.394  21.905  1.00  8.470          H  
ATOM   9768  N   ILE A 597     -73.596  15.733  21.959  1.00  4.890          N  
ATOM   9769  CA  ILE A 597     -75.008  16.058  22.222  1.00  4.800          C  
ATOM   9770  C   ILE A 597     -75.424  15.664  23.619  1.00  4.930          C  
ATOM   9771  O   ILE A 597     -76.143  16.406  24.290  1.00  4.910          O  
ATOM   9772  CB  ILE A 597     -75.984  15.433  21.225  1.00  6.760          C  
ATOM   9773  CG1 ILE A 597     -75.805  16.080  19.879  1.00  6.760          C  
ATOM   9774  CG2 ILE A 597     -77.476  15.554  21.750  1.00  6.760          C  
ATOM   9775  CD1 ILE A 597     -76.491  15.346  18.751  1.00  6.760          C  
ATOM   9776  H   ILE A 597     -73.340  15.086  21.201  1.00  5.870          H  
ATOM   9777  HA  ILE A 597     -75.115  17.138  22.140  1.00  5.760          H  
ATOM   9778  HB  ILE A 597     -75.711  14.406  21.096  1.00  8.110          H  
ATOM   9779 1HG1 ILE A 597     -76.187  17.082  19.927  1.00  8.110          H  
ATOM   9780 2HG1 ILE A 597     -74.743  16.140  19.678  1.00  8.110          H  
ATOM   9781 1HG2 ILE A 597     -78.142  15.088  21.048  1.00  8.110          H  
ATOM   9782 2HG2 ILE A 597     -77.607  15.049  22.708  1.00  8.110          H  
ATOM   9783 3HG2 ILE A 597     -77.742  16.608  21.867  1.00  8.110          H  
ATOM   9784 1HD1 ILE A 597     -76.304  15.865  17.813  1.00  8.110          H  
ATOM   9785 2HD1 ILE A 597     -76.077  14.338  18.700  1.00  8.110          H  
ATOM   9786 3HD1 ILE A 597     -77.559  15.289  18.909  1.00  8.110          H  
ATOM   9787  N   LYS A 598     -75.038  14.468  24.060  1.00  5.160          N  
ATOM   9788  CA  LYS A 598     -75.427  14.060  25.400  1.00  5.400          C  
ATOM   9789  C   LYS A 598     -74.911  15.066  26.428  1.00  5.500          C  
ATOM   9790  O   LYS A 598     -75.600  15.358  27.414  1.00  5.590          O  
ATOM   9791  CB  LYS A 598     -74.938  12.646  25.712  1.00  7.460          C  
ATOM   9792  CG  LYS A 598     -75.690  11.564  24.941  1.00  7.460          C  
ATOM   9793  CD  LYS A 598     -75.202  10.154  25.275  1.00  7.460          C  
ATOM   9794  CE  LYS A 598     -76.013   9.099  24.506  1.00  7.460          C  
ATOM   9795  NZ  LYS A 598     -75.551   7.713  24.787  1.00  7.460          N  
ATOM   9796  H   LYS A 598     -74.471  13.873  23.471  1.00  6.190          H  
ATOM   9797  HA  LYS A 598     -76.515  14.059  25.455  1.00  6.480          H  
ATOM   9798 1HB  LYS A 598     -73.876  12.566  25.472  1.00  8.960          H  
ATOM   9799 2HB  LYS A 598     -75.048  12.450  26.780  1.00  8.960          H  
ATOM   9800 1HG  LYS A 598     -76.757  11.639  25.158  1.00  8.960          H  
ATOM   9801 2HG  LYS A 598     -75.546  11.736  23.875  1.00  8.960          H  
ATOM   9802 1HD  LYS A 598     -74.150  10.059  25.006  1.00  8.960          H  
ATOM   9803 2HD  LYS A 598     -75.307   9.973  26.344  1.00  8.960          H  
ATOM   9804 1HE  LYS A 598     -77.061   9.185  24.788  1.00  8.960          H  
ATOM   9805 2HE  LYS A 598     -75.921   9.285  23.444  1.00  8.960          H  
ATOM   9806 1HZ  LYS A 598     -76.121   7.054  24.258  1.00  8.960          H  
ATOM   9807 2HZ  LYS A 598     -74.585   7.616  24.510  1.00  8.960          H  
ATOM   9808 3HZ  LYS A 598     -75.644   7.517  25.770  1.00  8.960          H  
ATOM   9809  N   GLU A 599     -73.713  15.608  26.190  1.00  5.540          N  
ATOM   9810  CA  GLU A 599     -73.162  16.596  27.094  1.00  5.750          C  
ATOM   9811  C   GLU A 599     -73.949  17.894  26.984  1.00  5.610          C  
ATOM   9812  O   GLU A 599     -74.228  18.524  27.999  1.00  5.860          O  
ATOM   9813  CB  GLU A 599     -71.683  16.829  26.811  1.00  7.970          C  
ATOM   9814  CG  GLU A 599     -70.817  15.643  27.159  1.00  7.970          C  
ATOM   9815  CD  GLU A 599     -70.877  15.309  28.613  1.00  7.970          C  
ATOM   9816  OE1 GLU A 599     -71.021  16.208  29.411  1.00  7.970          O  
ATOM   9817  OE2 GLU A 599     -70.829  14.152  28.924  1.00  7.970          O  
ATOM   9818  H   GLU A 599     -73.194  15.326  25.372  1.00  6.650          H  
ATOM   9819  HA  GLU A 599     -73.264  16.227  28.114  1.00  6.900          H  
ATOM   9820 1HB  GLU A 599     -71.539  17.055  25.759  1.00  9.560          H  
ATOM   9821 2HB  GLU A 599     -71.337  17.689  27.380  1.00  9.560          H  
ATOM   9822 1HG  GLU A 599     -71.166  14.783  26.588  1.00  9.560          H  
ATOM   9823 2HG  GLU A 599     -69.797  15.832  26.872  1.00  9.560          H  
ATOM   9824  N   LEU A 600     -74.390  18.271  25.774  1.00  5.300          N  
ATOM   9825  CA  LEU A 600     -75.161  19.504  25.635  1.00  5.230          C  
ATOM   9826  C   LEU A 600     -76.452  19.404  26.440  1.00  5.230          C  
ATOM   9827  O   LEU A 600     -76.848  20.377  27.086  1.00  5.370          O  
ATOM   9828  CB  LEU A 600     -75.547  19.791  24.175  1.00  7.350          C  
ATOM   9829  CG  LEU A 600     -74.418  20.132  23.159  1.00  7.350          C  
ATOM   9830  CD1 LEU A 600     -75.056  20.233  21.774  1.00  7.350          C  
ATOM   9831  CD2 LEU A 600     -73.704  21.414  23.536  1.00  7.350          C  
ATOM   9832  H   LEU A 600     -74.091  17.743  24.952  1.00  6.360          H  
ATOM   9833  HA  LEU A 600     -74.578  20.328  26.031  1.00  6.280          H  
ATOM   9834 1HB  LEU A 600     -76.070  18.917  23.795  1.00  8.820          H  
ATOM   9835 2HB  LEU A 600     -76.246  20.623  24.173  1.00  8.820          H  
ATOM   9836  HG  LEU A 600     -73.699  19.326  23.136  1.00  8.820          H  
ATOM   9837 1HD1 LEU A 600     -74.312  20.438  21.034  1.00  8.820          H  
ATOM   9838 2HD1 LEU A 600     -75.537  19.297  21.536  1.00  8.820          H  
ATOM   9839 3HD1 LEU A 600     -75.785  21.036  21.774  1.00  8.820          H  
ATOM   9840 1HD2 LEU A 600     -72.929  21.616  22.806  1.00  8.820          H  
ATOM   9841 2HD2 LEU A 600     -74.414  22.239  23.551  1.00  8.820          H  
ATOM   9842 3HD2 LEU A 600     -73.244  21.316  24.513  1.00  8.820          H  
ATOM   9843  N   ASN A 601     -77.083  18.219  26.445  1.00  5.120          N  
ATOM   9844  CA  ASN A 601     -78.313  18.015  27.218  1.00  5.140          C  
ATOM   9845  C   ASN A 601     -78.038  18.285  28.708  1.00  5.480          C  
ATOM   9846  O   ASN A 601     -78.717  19.098  29.356  1.00  5.570          O  
ATOM   9847  CB  ASN A 601     -78.794  16.568  27.059  1.00  7.190          C  
ATOM   9848  CG  ASN A 601     -79.485  16.167  25.722  1.00  7.190          C  
ATOM   9849  OD1 ASN A 601     -80.131  16.936  24.987  1.00  7.190          O  
ATOM   9850  ND2 ASN A 601     -79.335  14.895  25.421  1.00  7.190          N  
ATOM   9851  H   ASN A 601     -76.709  17.475  25.842  1.00  6.140          H  
ATOM   9852  HA  ASN A 601     -79.076  18.714  26.879  1.00  6.170          H  
ATOM   9853 1HB  ASN A 601     -77.940  15.923  27.167  1.00  8.630          H  
ATOM   9854 2HB  ASN A 601     -79.445  16.323  27.877  1.00  8.630          H  
ATOM   9855 1HD2 ASN A 601     -79.739  14.493  24.572  1.00  8.630          H  
ATOM   9856 2HD2 ASN A 601     -78.829  14.297  26.043  1.00  8.630          H  
ATOM   9857  N   VAL A 602     -76.949  17.689  29.207  1.00  5.740          N  
ATOM   9858  CA  VAL A 602     -76.528  17.841  30.594  1.00  6.160          C  
ATOM   9859  C   VAL A 602     -76.152  19.276  30.932  1.00  6.170          C  
ATOM   9860  O   VAL A 602     -76.467  19.769  32.014  1.00  6.500          O  
ATOM   9861  CB  VAL A 602     -75.335  16.911  30.907  1.00  8.460          C  
ATOM   9862  CG1 VAL A 602     -74.760  17.212  32.303  1.00  8.460          C  
ATOM   9863  CG2 VAL A 602     -75.799  15.467  30.828  1.00  8.460          C  
ATOM   9864  H   VAL A 602     -76.427  17.054  28.592  1.00  6.890          H  
ATOM   9865  HA  VAL A 602     -77.365  17.546  31.228  1.00  7.390          H  
ATOM   9866  HB  VAL A 602     -74.543  17.080  30.175  1.00 10.150          H  
ATOM   9867 1HG1 VAL A 602     -73.921  16.544  32.494  1.00 10.150          H  
ATOM   9868 2HG1 VAL A 602     -74.404  18.240  32.361  1.00 10.150          H  
ATOM   9869 3HG1 VAL A 602     -75.531  17.055  33.057  1.00 10.150          H  
ATOM   9870 1HG2 VAL A 602     -74.958  14.804  31.031  1.00 10.150          H  
ATOM   9871 2HG2 VAL A 602     -76.585  15.298  31.562  1.00 10.150          H  
ATOM   9872 3HG2 VAL A 602     -76.186  15.261  29.836  1.00 10.150          H  
ATOM   9873  N   CYS A 603     -75.419  19.927  30.042  1.00  5.920          N  
ATOM   9874  CA  CYS A 603     -74.983  21.292  30.263  1.00  5.980          C  
ATOM   9875  C   CYS A 603     -76.174  22.250  30.324  1.00  5.890          C  
ATOM   9876  O   CYS A 603     -76.251  23.103  31.211  1.00  6.140          O  
ATOM   9877  CB  CYS A 603     -74.051  21.728  29.136  1.00  8.350          C  
ATOM   9878  SG  CYS A 603     -72.453  20.861  29.123  1.00  8.350          S  
ATOM   9879  H   CYS A 603     -75.156  19.445  29.190  1.00  7.100          H  
ATOM   9880  HA  CYS A 603     -74.447  21.333  31.209  1.00  7.180          H  
ATOM   9881 1HB  CYS A 603     -74.541  21.549  28.180  1.00 10.020          H  
ATOM   9882 2HB  CYS A 603     -73.862  22.795  29.214  1.00 10.020          H  
ATOM   9883  HG  CYS A 603     -72.994  19.662  28.762  1.00 10.020          H  
ATOM   9884  N   MET A 604     -77.156  22.071  29.423  1.00  5.580          N  
ATOM   9885  CA  MET A 604     -78.330  22.934  29.435  1.00  5.500          C  
ATOM   9886  C   MET A 604     -79.141  22.751  30.697  1.00  5.760          C  
ATOM   9887  O   MET A 604     -79.715  23.710  31.213  1.00  5.910          O  
ATOM   9888  CB  MET A 604     -79.214  22.712  28.216  1.00  7.730          C  
ATOM   9889  CG  MET A 604     -78.667  23.249  26.901  1.00  7.730          C  
ATOM   9890  SD  MET A 604     -78.249  25.033  26.974  1.00  7.730          S  
ATOM   9891  CE  MET A 604     -79.822  25.831  27.352  1.00  7.730          C  
ATOM   9892  H   MET A 604     -77.054  21.365  28.689  1.00  6.700          H  
ATOM   9893  HA  MET A 604     -77.991  23.965  29.423  1.00  6.600          H  
ATOM   9894 1HB  MET A 604     -79.358  21.634  28.084  1.00  9.280          H  
ATOM   9895 2HB  MET A 604     -80.174  23.136  28.390  1.00  9.280          H  
ATOM   9896 1HG  MET A 604     -77.774  22.698  26.624  1.00  9.280          H  
ATOM   9897 2HG  MET A 604     -79.417  23.104  26.114  1.00  9.280          H  
ATOM   9898 1HE  MET A 604     -79.689  26.904  27.411  1.00  9.280          H  
ATOM   9899 2HE  MET A 604     -80.547  25.604  26.566  1.00  9.280          H  
ATOM   9900 3HE  MET A 604     -80.183  25.474  28.310  1.00  9.280          H  
ATOM   9901  N   ALA A 605     -79.097  21.557  31.276  1.00  5.880          N  
ATOM   9902  CA  ALA A 605     -79.819  21.258  32.501  1.00  6.170          C  
ATOM   9903  C   ALA A 605     -79.410  22.176  33.656  1.00  6.580          C  
ATOM   9904  O   ALA A 605     -80.178  22.337  34.610  1.00  6.890          O  
ATOM   9905  CB  ALA A 605     -79.609  19.814  32.899  1.00  8.520          C  
ATOM   9906  H   ALA A 605     -78.634  20.789  30.776  1.00  7.060          H  
ATOM   9907  HA  ALA A 605     -80.866  21.403  32.318  1.00  7.400          H  
ATOM   9908 1HB  ALA A 605     -80.194  19.598  33.787  1.00 10.230          H  
ATOM   9909 2HB  ALA A 605     -79.925  19.178  32.080  1.00 10.230          H  
ATOM   9910 3HB  ALA A 605     -78.569  19.639  33.105  1.00 10.230          H  
ATOM   9911  N   GLY A 606     -78.210  22.781  33.597  1.00  6.630          N  
ATOM   9912  CA  GLY A 606     -77.749  23.678  34.652  1.00  7.060          C  
ATOM   9913  C   GLY A 606     -78.192  25.143  34.443  1.00  7.070          C  
ATOM   9914  O   GLY A 606     -77.900  26.005  35.275  1.00  7.290          O  
ATOM   9915  H   GLY A 606     -77.608  22.667  32.773  1.00  7.960          H  
ATOM   9916 1HA  GLY A 606     -78.119  23.320  35.610  1.00  8.470          H  
ATOM   9917 2HA  GLY A 606     -76.663  23.634  34.697  1.00  8.470          H  
ATOM   9918  N   SER A 607     -78.894  25.427  33.337  1.00  6.870          N  
ATOM   9919  CA  SER A 607     -79.370  26.777  33.001  1.00  6.980          C  
ATOM   9920  C   SER A 607     -80.734  27.313  33.562  1.00  7.230          C  
ATOM   9921  O   SER A 607     -80.920  28.525  33.471  1.00  7.380          O  
ATOM   9922  CB  SER A 607     -79.445  26.934  31.490  1.00  9.730          C  
ATOM   9923  OG  SER A 607     -80.503  26.189  30.949  1.00  9.730          O  
ATOM   9924  H   SER A 607     -79.107  24.676  32.684  1.00  8.240          H  
ATOM   9925  HA  SER A 607     -78.601  27.468  33.354  1.00  8.380          H  
ATOM   9926 1HB  SER A 607     -79.564  27.986  31.237  1.00 11.670          H  
ATOM   9927 2HB  SER A 607     -78.508  26.595  31.045  1.00 11.670          H  
ATOM   9928  HG  SER A 607     -80.261  25.256  31.090  1.00 11.670          H  
ATOM   9929  N   ASN A 608     -81.698  26.532  34.136  1.00  7.420          N  
ATOM   9930  CA  ASN A 608     -81.722  25.085  34.416  1.00  7.520          C  
ATOM   9931  C   ASN A 608     -83.066  24.421  34.100  1.00  7.440          C  
ATOM   9932  O   ASN A 608     -83.942  25.032  33.494  1.00  7.180          O  
ATOM   9933  CB  ASN A 608     -81.288  24.844  35.877  1.00 10.490          C  
ATOM   9934  CG  ASN A 608     -82.123  25.418  36.961  1.00 10.490          C  
ATOM   9935  OD1 ASN A 608     -83.279  25.025  37.202  1.00 10.490          O  
ATOM   9936  ND2 ASN A 608     -81.527  26.372  37.654  1.00 10.490          N  
ATOM   9937  H   ASN A 608     -82.512  27.064  34.458  1.00  8.900          H  
ATOM   9938  HA  ASN A 608     -81.061  24.563  33.756  1.00  9.020          H  
ATOM   9939 1HB  ASN A 608     -81.226  23.794  36.084  1.00 12.590          H  
ATOM   9940 2HB  ASN A 608     -80.310  25.244  36.026  1.00 12.590          H  
ATOM   9941 1HD2 ASN A 608     -81.976  26.823  38.417  1.00 12.590          H  
ATOM   9942 2HD2 ASN A 608     -80.589  26.644  37.410  1.00 12.590          H  
ATOM   9943  N   GLN A 609     -83.163  23.137  34.464  1.00  7.840          N  
ATOM   9944  CA  GLN A 609     -84.322  22.249  34.261  1.00  8.070          C  
ATOM   9945  C   GLN A 609     -85.630  22.726  34.922  1.00  8.420          C  
ATOM   9946  O   GLN A 609     -86.724  22.331  34.503  1.00  8.770          O  
ATOM   9947  CB  GLN A 609     -83.960  20.837  34.753  1.00 11.210          C  
ATOM   9948  CG  GLN A 609     -85.005  19.730  34.483  1.00 11.210          C  
ATOM   9949  CD  GLN A 609     -85.235  19.383  32.995  1.00 11.210          C  
ATOM   9950  OE1 GLN A 609     -84.311  19.063  32.217  1.00 11.210          O  
ATOM   9951  NE2 GLN A 609     -86.502  19.414  32.603  1.00 11.210          N  
ATOM   9952  H   GLN A 609     -82.320  22.733  34.872  1.00  9.410          H  
ATOM   9953  HA  GLN A 609     -84.520  22.193  33.198  1.00  9.680          H  
ATOM   9954 1HB  GLN A 609     -83.022  20.531  34.283  1.00 13.450          H  
ATOM   9955 2HB  GLN A 609     -83.785  20.870  35.828  1.00 13.450          H  
ATOM   9956 1HG  GLN A 609     -84.656  18.825  34.976  1.00 13.450          H  
ATOM   9957 2HG  GLN A 609     -85.959  20.020  34.913  1.00 13.450          H  
ATOM   9958 1HE2 GLN A 609     -86.746  19.159  31.665  1.00 13.450          H  
ATOM   9959 2HE2 GLN A 609     -87.223  19.674  33.255  1.00 13.450          H  
ATOM   9960  N   ARG A 610     -85.522  23.468  36.019  1.00  8.510          N  
ATOM   9961  CA  ARG A 610     -86.689  23.940  36.755  1.00  8.990          C  
ATOM   9962  C   ARG A 610     -87.215  25.131  35.966  1.00  8.710          C  
ATOM   9963  O   ARG A 610     -86.524  25.584  35.064  1.00  8.500          O  
ATOM   9964  CB  ARG A 610     -86.298  24.443  38.134  1.00 12.390          C  
ATOM   9965  CG  ARG A 610     -85.668  23.449  39.059  1.00 12.390          C  
ATOM   9966  CD  ARG A 610     -85.320  24.113  40.327  1.00 12.390          C  
ATOM   9967  NE  ARG A 610     -84.347  25.190  40.114  1.00 12.390          N  
ATOM   9968  CZ  ARG A 610     -83.987  26.106  41.052  1.00 12.390          C  
ATOM   9969  NH1 ARG A 610     -84.517  26.061  42.262  1.00 12.390          N  
ATOM   9970  NH2 ARG A 610     -83.105  27.054  40.763  1.00 12.390          N  
ATOM   9971  H   ARG A 610     -84.598  23.787  36.324  1.00 10.210          H  
ATOM   9972  HA  ARG A 610     -87.419  23.138  36.813  1.00 10.790          H  
ATOM   9973 1HB  ARG A 610     -85.631  25.283  38.015  1.00 14.870          H  
ATOM   9974 2HB  ARG A 610     -87.155  24.813  38.661  1.00 14.870          H  
ATOM   9975 1HG  ARG A 610     -86.363  22.638  39.266  1.00 14.870          H  
ATOM   9976 2HG  ARG A 610     -84.757  23.051  38.610  1.00 14.870          H  
ATOM   9977 1HD  ARG A 610     -86.219  24.538  40.768  1.00 14.870          H  
ATOM   9978 2HD  ARG A 610     -84.882  23.383  41.007  1.00 14.870          H  
ATOM   9979  HE  ARG A 610     -83.921  25.253  39.178  1.00 14.870          H  
ATOM   9980 1HH1 ARG A 610     -85.189  25.348  42.498  1.00 14.870          H  
ATOM   9981 2HH1 ARG A 610     -84.249  26.743  42.959  1.00 14.870          H  
ATOM   9982 1HH2 ARG A 610     -82.692  27.104  39.844  1.00 14.870          H  
ATOM   9983 2HH2 ARG A 610     -82.843  27.731  41.466  1.00 14.870          H  
ATOM   9984  N   PRO A 611     -88.406  25.697  36.241  1.00  8.910          N  
ATOM   9985  CA  PRO A 611     -88.879  26.923  35.603  1.00  8.780          C  
ATOM   9986  C   PRO A 611     -88.090  28.108  36.183  1.00  8.870          C  
ATOM   9987  O   PRO A 611     -88.614  28.947  36.913  1.00  9.150          O  
ATOM   9988  CB  PRO A 611     -90.370  26.966  35.992  1.00 13.170          C  
ATOM   9989  CG  PRO A 611     -90.692  25.567  36.524  1.00 13.170          C  
ATOM   9990  CD  PRO A 611     -89.397  25.061  37.123  1.00 13.170          C  
ATOM   9991  HA  PRO A 611     -88.740  26.848  34.513  1.00 10.540          H  
ATOM   9992 1HB  PRO A 611     -90.547  27.748  36.743  1.00 15.800          H  
ATOM   9993 2HB  PRO A 611     -90.972  27.234  35.110  1.00 15.800          H  
ATOM   9994 1HG  PRO A 611     -91.504  25.629  37.267  1.00 15.800          H  
ATOM   9995 2HG  PRO A 611     -91.063  24.925  35.708  1.00 15.800          H  
ATOM   9996 1HD  PRO A 611     -89.295  25.423  38.156  1.00 15.800          H  
ATOM   9997 2HD  PRO A 611     -89.386  23.972  37.057  1.00 15.800          H  
ATOM   9998  N   ALA A 612     -86.801  28.100  35.881  1.00  8.940          N  
ATOM   9999  CA  ALA A 612     -85.775  29.005  36.348  1.00  9.040          C  
ATOM  10000  C   ALA A 612     -84.801  29.230  35.210  1.00  8.690          C  
ATOM  10001  O   ALA A 612     -83.692  28.679  35.178  1.00  8.950          O  
ATOM  10002  CB  ALA A 612     -85.070  28.417  37.559  1.00 12.620          C  
ATOM  10003  H   ALA A 612     -86.504  27.354  35.255  1.00 10.730          H  
ATOM  10004  HA  ALA A 612     -86.232  29.959  36.610  1.00 10.850          H  
ATOM  10005 1HB  ALA A 612     -84.294  29.100  37.898  1.00 15.140          H  
ATOM  10006 2HB  ALA A 612     -85.795  28.259  38.357  1.00 15.140          H  
ATOM  10007 3HB  ALA A 612     -84.621  27.465  37.280  1.00 15.140          H  
ATOM  10008  N   HIS A 613     -85.240  30.008  34.241  1.00  8.250          N  
ATOM  10009  CA  HIS A 613     -84.490  30.172  33.012  1.00  8.010          C  
ATOM  10010  C   HIS A 613     -83.491  31.311  33.130  1.00  8.190          C  
ATOM  10011  O   HIS A 613     -83.750  32.461  32.742  1.00  8.250          O  
ATOM  10012  CB  HIS A 613     -85.480  30.319  31.864  1.00 11.310          C  
ATOM  10013  CG  HIS A 613     -86.338  29.092  31.826  1.00 11.310          C  
ATOM  10014  ND1 HIS A 613     -85.818  27.829  31.642  1.00 11.310          N  
ATOM  10015  CD2 HIS A 613     -87.668  28.929  31.998  1.00 11.310          C  
ATOM  10016  CE1 HIS A 613     -86.783  26.946  31.712  1.00 11.310          C  
ATOM  10017  NE2 HIS A 613     -87.922  27.589  31.925  1.00 11.310          N  
ATOM  10018  H   HIS A 613     -86.141  30.455  34.347  1.00  9.900          H  
ATOM  10019  HA  HIS A 613     -83.911  29.268  32.823  1.00  9.610          H  
ATOM  10020 1HB  HIS A 613     -86.108  31.195  32.012  1.00 13.570          H  
ATOM  10021 2HB  HIS A 613     -84.966  30.420  30.916  1.00 13.570          H  
ATOM  10022  HD1 HIS A 613     -84.853  27.589  31.538  1.00 13.570          H  
ATOM  10023  HD2 HIS A 613     -88.482  29.628  32.183  1.00 13.570          H  
ATOM  10024  HE1 HIS A 613     -86.568  25.878  31.601  1.00 13.570          H  
ATOM  10025  N   ASP A 614     -82.331  30.982  33.696  1.00  8.370          N  
ATOM  10026  CA  ASP A 614     -81.303  31.964  34.037  1.00  8.580          C  
ATOM  10027  C   ASP A 614     -80.557  32.407  32.795  1.00  7.960          C  
ATOM  10028  O   ASP A 614     -79.448  31.955  32.520  1.00  7.770          O  
ATOM  10029  CB  ASP A 614     -80.302  31.362  35.042  1.00 11.930          C  
ATOM  10030  CG  ASP A 614     -79.260  32.368  35.629  1.00 11.930          C  
ATOM  10031  OD1 ASP A 614     -79.453  33.562  35.519  1.00 11.930          O  
ATOM  10032  OD2 ASP A 614     -78.279  31.920  36.189  1.00 11.930          O  
ATOM  10033  H   ASP A 614     -82.171  29.989  33.934  1.00 10.040          H  
ATOM  10034  HA  ASP A 614     -81.782  32.836  34.483  1.00 10.300          H  
ATOM  10035 1HB  ASP A 614     -80.856  30.907  35.864  1.00 14.310          H  
ATOM  10036 2HB  ASP A 614     -79.753  30.554  34.549  1.00 14.310          H  
ATOM  10037  N   THR A 615     -81.211  33.252  32.012  1.00  7.780          N  
ATOM  10038  CA  THR A 615     -80.628  33.754  30.781  1.00  7.310          C  
ATOM  10039  C   THR A 615     -79.372  34.551  31.111  1.00  7.460          C  
ATOM  10040  O   THR A 615     -79.410  35.440  31.962  1.00  8.050          O  
ATOM  10041  CB  THR A 615     -81.619  34.663  30.014  1.00 10.420          C  
ATOM  10042  OG1 THR A 615     -82.827  33.944  29.731  1.00 10.420          O  
ATOM  10043  CG2 THR A 615     -80.997  35.098  28.686  1.00 10.420          C  
ATOM  10044  H   THR A 615     -82.155  33.507  32.302  1.00  9.340          H  
ATOM  10045  HA  THR A 615     -80.344  32.910  30.150  1.00  8.770          H  
ATOM  10046  HB  THR A 615     -81.854  35.541  30.613  1.00 12.510          H  
ATOM  10047  HG1 THR A 615     -83.314  33.794  30.551  1.00 12.510          H  
ATOM  10048 1HG2 THR A 615     -81.703  35.729  28.150  1.00 12.510          H  
ATOM  10049 2HG2 THR A 615     -80.082  35.660  28.862  1.00 12.510          H  
ATOM  10050 3HG2 THR A 615     -80.771  34.217  28.085  1.00 12.510          H  
ATOM  10051  N   GLN A 616     -78.274  34.256  30.422  1.00  6.990          N  
ATOM  10052  CA  GLN A 616     -77.004  34.956  30.613  1.00  6.910          C  
ATOM  10053  C   GLN A 616     -76.381  35.252  29.256  1.00  6.760          C  
ATOM  10054  O   GLN A 616     -76.526  34.453  28.330  1.00  6.480          O  
ATOM  10055  CB  GLN A 616     -76.045  34.127  31.485  1.00  9.710          C  
ATOM  10056  CG  GLN A 616     -76.492  33.918  32.958  1.00  9.710          C  
ATOM  10057  CD  GLN A 616     -76.364  35.189  33.772  1.00  9.710          C  
ATOM  10058  OE1 GLN A 616     -75.499  36.020  33.447  1.00  9.710          O  
ATOM  10059  NE2 GLN A 616     -77.186  35.364  34.815  1.00  9.710          N  
ATOM  10060  H   GLN A 616     -78.337  33.510  29.742  1.00  8.390          H  
ATOM  10061  HA  GLN A 616     -77.196  35.907  31.112  1.00  8.290          H  
ATOM  10062 1HB  GLN A 616     -75.942  33.141  31.049  1.00 11.650          H  
ATOM  10063 2HB  GLN A 616     -75.061  34.586  31.487  1.00 11.650          H  
ATOM  10064 1HG  GLN A 616     -77.528  33.596  32.995  1.00 11.650          H  
ATOM  10065 2HG  GLN A 616     -75.863  33.157  33.414  1.00 11.650          H  
ATOM  10066 1HE2 GLN A 616     -77.127  36.189  35.369  1.00 11.650          H  
ATOM  10067 2HE2 GLN A 616     -77.906  34.654  35.058  1.00 11.650          H  
ATOM  10068  N   ASP A 617     -75.668  36.373  29.136  1.00  6.980          N  
ATOM  10069  CA  ASP A 617     -75.061  36.745  27.854  1.00  6.840          C  
ATOM  10070  C   ASP A 617     -74.007  35.777  27.327  1.00  6.620          C  
ATOM  10071  O   ASP A 617     -73.946  35.534  26.115  1.00  6.320          O  
ATOM  10072  CB  ASP A 617     -74.477  38.142  27.942  1.00  9.630          C  
ATOM  10073  CG  ASP A 617     -75.563  39.225  28.013  1.00  9.630          C  
ATOM  10074  OD1 ASP A 617     -76.732  38.950  27.752  1.00  9.630          O  
ATOM  10075  OD2 ASP A 617     -75.212  40.322  28.339  1.00  9.630          O  
ATOM  10076  H   ASP A 617     -75.583  36.997  29.931  1.00  8.380          H  
ATOM  10077  HA  ASP A 617     -75.853  36.781  27.117  1.00  8.210          H  
ATOM  10078 1HB  ASP A 617     -73.847  38.218  28.829  1.00 11.560          H  
ATOM  10079 2HB  ASP A 617     -73.842  38.331  27.075  1.00 11.560          H  
ATOM  10080  N   THR A 618     -73.198  35.202  28.219  1.00  6.760          N  
ATOM  10081  CA  THR A 618     -72.173  34.265  27.776  1.00  6.580          C  
ATOM  10082  C   THR A 618     -72.858  33.074  27.127  1.00  6.200          C  
ATOM  10083  O   THR A 618     -72.466  32.609  26.046  1.00  5.900          O  
ATOM  10084  CB  THR A 618     -71.299  33.783  28.952  1.00  9.280          C  
ATOM  10085  OG1 THR A 618     -70.624  34.903  29.548  1.00  9.280          O  
ATOM  10086  CG2 THR A 618     -70.266  32.795  28.437  1.00  9.280          C  
ATOM  10087  H   THR A 618     -73.264  35.446  29.197  1.00  8.110          H  
ATOM  10088  HA  THR A 618     -71.540  34.751  27.035  1.00  7.900          H  
ATOM  10089  HB  THR A 618     -71.925  33.302  29.702  1.00 11.140          H  
ATOM  10090  HG1 THR A 618     -70.189  34.624  30.360  1.00 11.140          H  
ATOM  10091 1HG2 THR A 618     -69.645  32.455  29.261  1.00 11.140          H  
ATOM  10092 2HG2 THR A 618     -70.763  31.949  27.993  1.00 11.140          H  
ATOM  10093 3HG2 THR A 618     -69.642  33.280  27.687  1.00 11.140          H  
ATOM  10094  N   GLN A 619     -73.895  32.590  27.807  1.00  6.240          N  
ATOM  10095  CA  GLN A 619     -74.648  31.451  27.346  1.00  5.950          C  
ATOM  10096  C   GLN A 619     -75.344  31.756  26.034  1.00  5.640          C  
ATOM  10097  O   GLN A 619     -75.297  30.934  25.126  1.00  5.290          O  
ATOM  10098  CB  GLN A 619     -75.661  31.041  28.398  1.00  8.450          C  
ATOM  10099  CG  GLN A 619     -75.063  30.453  29.649  1.00  8.450          C  
ATOM  10100  CD  GLN A 619     -76.128  30.197  30.677  1.00  8.450          C  
ATOM  10101  OE1 GLN A 619     -77.295  30.493  30.419  1.00  8.450          O  
ATOM  10102  NE2 GLN A 619     -75.748  29.669  31.832  1.00  8.450          N  
ATOM  10103  H   GLN A 619     -74.139  33.032  28.680  1.00  7.490          H  
ATOM  10104  HA  GLN A 619     -73.965  30.626  27.179  1.00  7.140          H  
ATOM  10105 1HB  GLN A 619     -76.259  31.906  28.677  1.00 10.140          H  
ATOM  10106 2HB  GLN A 619     -76.328  30.314  27.985  1.00 10.140          H  
ATOM  10107 1HG  GLN A 619     -74.582  29.509  29.400  1.00 10.140          H  
ATOM  10108 2HG  GLN A 619     -74.336  31.149  30.064  1.00 10.140          H  
ATOM  10109 1HE2 GLN A 619     -76.426  29.503  32.555  1.00 10.140          H  
ATOM  10110 2HE2 GLN A 619     -74.785  29.453  31.995  1.00 10.140          H  
ATOM  10111  N   ARG A 620     -75.896  32.968  25.880  1.00  5.800          N  
ATOM  10112  CA  ARG A 620     -76.550  33.321  24.629  1.00  5.580          C  
ATOM  10113  C   ARG A 620     -75.579  33.211  23.454  1.00  5.300          C  
ATOM  10114  O   ARG A 620     -75.960  32.734  22.380  1.00  4.990          O  
ATOM  10115  CB  ARG A 620     -77.124  34.727  24.683  1.00  7.900          C  
ATOM  10116  CG  ARG A 620     -78.365  34.892  25.553  1.00  7.900          C  
ATOM  10117  CD  ARG A 620     -78.698  36.331  25.749  1.00  7.900          C  
ATOM  10118  NE  ARG A 620     -79.130  36.978  24.517  1.00  7.900          N  
ATOM  10119  CZ  ARG A 620     -78.977  38.298  24.224  1.00  7.900          C  
ATOM  10120  NH1 ARG A 620     -78.360  39.141  25.054  1.00  7.900          N  
ATOM  10121  NH2 ARG A 620     -79.456  38.757  23.076  1.00  7.900          N  
ATOM  10122  H   ARG A 620     -75.923  33.613  26.673  1.00  6.960          H  
ATOM  10123  HA  ARG A 620     -77.371  32.624  24.479  1.00  6.700          H  
ATOM  10124 1HB  ARG A 620     -76.367  35.401  25.070  1.00  9.480          H  
ATOM  10125 2HB  ARG A 620     -77.370  35.061  23.679  1.00  9.480          H  
ATOM  10126 1HG  ARG A 620     -79.211  34.409  25.062  1.00  9.480          H  
ATOM  10127 2HG  ARG A 620     -78.204  34.432  26.520  1.00  9.480          H  
ATOM  10128 1HD  ARG A 620     -79.504  36.412  26.472  1.00  9.480          H  
ATOM  10129 2HD  ARG A 620     -77.835  36.851  26.127  1.00  9.480          H  
ATOM  10130  HE  ARG A 620     -79.616  36.404  23.837  1.00  9.480          H  
ATOM  10131 1HH1 ARG A 620     -77.953  38.841  25.963  1.00  9.480          H  
ATOM  10132 2HH1 ARG A 620     -78.266  40.112  24.801  1.00  9.480          H  
ATOM  10133 1HH2 ARG A 620     -79.929  38.133  22.436  1.00  9.480          H  
ATOM  10134 2HH2 ARG A 620     -79.353  39.733  22.837  1.00  9.480          H  
ATOM  10135  N   TRP A 621     -74.323  33.636  23.639  1.00  5.410          N  
ATOM  10136  CA  TRP A 621     -73.356  33.495  22.555  1.00  5.190          C  
ATOM  10137  C   TRP A 621     -73.177  32.013  22.213  1.00  4.850          C  
ATOM  10138  O   TRP A 621     -73.214  31.633  21.035  1.00  4.510          O  
ATOM  10139  CB  TRP A 621     -72.008  34.135  22.893  1.00  7.350          C  
ATOM  10140  CG  TRP A 621     -71.014  34.012  21.760  1.00  7.350          C  
ATOM  10141  CD1 TRP A 621     -70.914  34.846  20.691  1.00  7.350          C  
ATOM  10142  CD2 TRP A 621     -69.977  33.012  21.582  1.00  7.350          C  
ATOM  10143  NE1 TRP A 621     -69.909  34.430  19.860  1.00  7.350          N  
ATOM  10144  CE2 TRP A 621     -69.326  33.312  20.389  1.00  7.350          C  
ATOM  10145  CE3 TRP A 621     -69.564  31.916  22.321  1.00  7.350          C  
ATOM  10146  CZ2 TRP A 621     -68.277  32.542  19.913  1.00  7.350          C  
ATOM  10147  CZ3 TRP A 621     -68.510  31.141  21.847  1.00  7.350          C  
ATOM  10148  CH2 TRP A 621     -67.887  31.444  20.677  1.00  7.350          C  
ATOM  10149  H   TRP A 621     -74.074  34.099  24.524  1.00  6.490          H  
ATOM  10150  HA  TRP A 621     -73.750  33.999  21.675  1.00  6.230          H  
ATOM  10151 1HB  TRP A 621     -72.153  35.191  23.120  1.00  8.820          H  
ATOM  10152 2HB  TRP A 621     -71.592  33.663  23.783  1.00  8.820          H  
ATOM  10153  HD1 TRP A 621     -71.547  35.713  20.515  1.00  8.820          H  
ATOM  10154  HE1 TRP A 621     -69.640  34.874  18.994  1.00  8.820          H  
ATOM  10155  HE3 TRP A 621     -70.061  31.680  23.250  1.00  8.820          H  
ATOM  10156  HZ2 TRP A 621     -67.770  32.773  18.976  1.00  8.820          H  
ATOM  10157  HZ3 TRP A 621     -68.191  30.284  22.426  1.00  8.820          H  
ATOM  10158  HH2 TRP A 621     -67.067  30.813  20.333  1.00  8.820          H  
ATOM  10159  N   TYR A 622     -73.005  31.168  23.243  1.00  4.960          N  
ATOM  10160  CA  TYR A 622     -72.837  29.737  23.002  1.00  4.720          C  
ATOM  10161  C   TYR A 622     -74.066  29.157  22.299  1.00  4.440          C  
ATOM  10162  O   TYR A 622     -73.933  28.368  21.361  1.00  4.130          O  
ATOM  10163  CB  TYR A 622     -72.652  28.951  24.322  1.00  6.700          C  
ATOM  10164  CG  TYR A 622     -71.339  29.148  25.103  1.00  6.700          C  
ATOM  10165  CD1 TYR A 622     -71.374  29.187  26.492  1.00  6.700          C  
ATOM  10166  CD2 TYR A 622     -70.131  29.263  24.463  1.00  6.700          C  
ATOM  10167  CE1 TYR A 622     -70.218  29.352  27.210  1.00  6.700          C  
ATOM  10168  CE2 TYR A 622     -68.966  29.431  25.188  1.00  6.700          C  
ATOM  10169  CZ  TYR A 622     -69.011  29.478  26.552  1.00  6.700          C  
ATOM  10170  OH  TYR A 622     -67.855  29.646  27.276  1.00  6.700          O  
ATOM  10171  H   TYR A 622     -72.957  31.549  24.198  1.00  5.950          H  
ATOM  10172  HA  TYR A 622     -71.983  29.590  22.345  1.00  5.660          H  
ATOM  10173 1HB  TYR A 622     -73.473  29.192  24.993  1.00  8.040          H  
ATOM  10174 2HB  TYR A 622     -72.742  27.887  24.101  1.00  8.040          H  
ATOM  10175  HD1 TYR A 622     -72.319  29.087  27.015  1.00  8.040          H  
ATOM  10176  HD2 TYR A 622     -70.085  29.223  23.386  1.00  8.040          H  
ATOM  10177  HE1 TYR A 622     -70.255  29.382  28.298  1.00  8.040          H  
ATOM  10178  HE2 TYR A 622     -68.012  29.524  24.675  1.00  8.040          H  
ATOM  10179  HH  TYR A 622     -68.071  29.725  28.210  1.00  8.040          H  
ATOM  10180  N   HIS A 623     -75.265  29.580  22.722  1.00  4.580          N  
ATOM  10181  CA  HIS A 623     -76.514  29.063  22.184  1.00  4.370          C  
ATOM  10182  C   HIS A 623     -76.647  29.407  20.716  1.00  4.070          C  
ATOM  10183  O   HIS A 623     -76.999  28.542  19.915  1.00  3.770          O  
ATOM  10184  CB  HIS A 623     -77.716  29.703  22.877  1.00  6.200          C  
ATOM  10185  CG  HIS A 623     -77.909  29.429  24.351  1.00  6.200          C  
ATOM  10186  ND1 HIS A 623     -78.797  30.176  25.118  1.00  6.200          N  
ATOM  10187  CD2 HIS A 623     -77.337  28.543  25.204  1.00  6.200          C  
ATOM  10188  CE1 HIS A 623     -78.762  29.751  26.371  1.00  6.200          C  
ATOM  10189  NE2 HIS A 623     -77.882  28.773  26.453  1.00  6.200          N  
ATOM  10190  H   HIS A 623     -75.300  30.236  23.499  1.00  5.500          H  
ATOM  10191  HA  HIS A 623     -76.565  27.985  22.296  1.00  5.240          H  
ATOM  10192 1HB  HIS A 623     -77.656  30.775  22.748  1.00  7.440          H  
ATOM  10193 2HB  HIS A 623     -78.615  29.372  22.372  1.00  7.440          H  
ATOM  10194  HD2 HIS A 623     -76.577  27.800  24.958  1.00  7.440          H  
ATOM  10195  HE1 HIS A 623     -79.348  30.151  27.202  1.00  7.440          H  
ATOM  10196  HE2 HIS A 623     -77.642  28.283  27.309  1.00  7.440          H  
ATOM  10197  N   ASP A 624     -76.298  30.650  20.354  1.00  4.190          N  
ATOM  10198  CA  ASP A 624     -76.398  31.124  18.981  1.00  3.980          C  
ATOM  10199  C   ASP A 624     -75.471  30.311  18.068  1.00  3.640          C  
ATOM  10200  O   ASP A 624     -75.900  29.830  17.002  1.00  3.360          O  
ATOM  10201  CB  ASP A 624     -76.074  32.628  18.939  1.00  5.660          C  
ATOM  10202  CG  ASP A 624     -76.365  33.346  17.592  1.00  5.660          C  
ATOM  10203  OD1 ASP A 624     -77.515  33.374  17.157  1.00  5.660          O  
ATOM  10204  OD2 ASP A 624     -75.457  33.881  17.016  1.00  5.660          O  
ATOM  10205  H   ASP A 624     -76.031  31.319  21.083  1.00  5.030          H  
ATOM  10206  HA  ASP A 624     -77.416  31.003  18.644  1.00  4.780          H  
ATOM  10207 1HB  ASP A 624     -76.632  33.129  19.729  1.00  6.790          H  
ATOM  10208 2HB  ASP A 624     -75.010  32.762  19.184  1.00  6.790          H  
ATOM  10209  N   GLU A 625     -74.212  30.110  18.505  1.00  3.690          N  
ATOM  10210  CA  GLU A 625     -73.272  29.337  17.701  1.00  3.430          C  
ATOM  10211  C   GLU A 625     -73.762  27.905  17.553  1.00  3.160          C  
ATOM  10212  O   GLU A 625     -73.811  27.380  16.436  1.00  2.880          O  
ATOM  10213  CB  GLU A 625     -71.880  29.348  18.354  1.00  4.910          C  
ATOM  10214  CG  GLU A 625     -71.095  30.672  18.257  1.00  4.910          C  
ATOM  10215  CD  GLU A 625     -70.510  30.977  16.862  1.00  4.910          C  
ATOM  10216  OE1 GLU A 625     -69.755  30.162  16.356  1.00  4.910          O  
ATOM  10217  OE2 GLU A 625     -70.822  32.007  16.322  1.00  4.910          O  
ATOM  10218  H   GLU A 625     -73.905  30.532  19.390  1.00  4.430          H  
ATOM  10219  HA  GLU A 625     -73.203  29.788  16.711  1.00  4.120          H  
ATOM  10220 1HB  GLU A 625     -71.998  29.138  19.422  1.00  5.890          H  
ATOM  10221 2HB  GLU A 625     -71.277  28.554  17.949  1.00  5.890          H  
ATOM  10222 1HG  GLU A 625     -71.754  31.490  18.552  1.00  5.890          H  
ATOM  10223 2HG  GLU A 625     -70.288  30.627  18.980  1.00  5.890          H  
ATOM  10224  N   LEU A 626     -74.284  27.327  18.640  1.00  3.310          N  
ATOM  10225  CA  LEU A 626     -74.803  25.978  18.584  1.00  3.150          C  
ATOM  10226  C   LEU A 626     -75.956  25.836  17.616  1.00  2.910          C  
ATOM  10227  O   LEU A 626     -75.914  24.972  16.753  1.00  2.680          O  
ATOM  10228  CB  LEU A 626     -75.272  25.546  19.989  1.00  4.470          C  
ATOM  10229  CG  LEU A 626     -74.192  25.211  21.039  1.00  4.470          C  
ATOM  10230  CD1 LEU A 626     -74.822  25.171  22.424  1.00  4.470          C  
ATOM  10231  CD2 LEU A 626     -73.621  23.824  20.746  1.00  4.470          C  
ATOM  10232  H   LEU A 626     -74.248  27.808  19.544  1.00  3.970          H  
ATOM  10233  HA  LEU A 626     -74.005  25.324  18.251  1.00  3.780          H  
ATOM  10234 1HB  LEU A 626     -75.871  26.351  20.396  1.00  5.370          H  
ATOM  10235 2HB  LEU A 626     -75.896  24.698  19.891  1.00  5.370          H  
ATOM  10236  HG  LEU A 626     -73.402  25.959  21.009  1.00  5.370          H  
ATOM  10237 1HD1 LEU A 626     -74.058  24.922  23.161  1.00  5.370          H  
ATOM  10238 2HD1 LEU A 626     -75.239  26.142  22.662  1.00  5.370          H  
ATOM  10239 3HD1 LEU A 626     -75.611  24.420  22.451  1.00  5.370          H  
ATOM  10240 1HD2 LEU A 626     -72.862  23.586  21.482  1.00  5.370          H  
ATOM  10241 2HD2 LEU A 626     -74.416  23.088  20.789  1.00  5.370          H  
ATOM  10242 3HD2 LEU A 626     -73.188  23.798  19.779  1.00  5.370          H  
ATOM  10243  N   PHE A 627     -76.925  26.752  17.606  1.00  3.030          N  
ATOM  10244  CA  PHE A 627     -78.052  26.554  16.689  1.00  2.900          C  
ATOM  10245  C   PHE A 627     -77.551  26.434  15.262  1.00  2.640          C  
ATOM  10246  O   PHE A 627     -77.988  25.559  14.508  1.00  2.440          O  
ATOM  10247  CB  PHE A 627     -79.033  27.716  16.753  1.00  4.110          C  
ATOM  10248  CG  PHE A 627     -79.710  27.840  18.051  1.00  4.110          C  
ATOM  10249  CD1 PHE A 627     -79.641  29.016  18.723  1.00  4.110          C  
ATOM  10250  CD2 PHE A 627     -80.369  26.803  18.623  1.00  4.110          C  
ATOM  10251  CE1 PHE A 627     -80.200  29.172  19.926  1.00  4.110          C  
ATOM  10252  CE2 PHE A 627     -80.936  26.946  19.846  1.00  4.110          C  
ATOM  10253  CZ  PHE A 627     -80.857  28.133  20.507  1.00  4.110          C  
ATOM  10254  H   PHE A 627     -76.928  27.506  18.303  1.00  3.640          H  
ATOM  10255  HA  PHE A 627     -78.555  25.627  16.950  1.00  3.480          H  
ATOM  10256 1HB  PHE A 627     -78.494  28.647  16.559  1.00  4.930          H  
ATOM  10257 2HB  PHE A 627     -79.794  27.599  15.982  1.00  4.930          H  
ATOM  10258  HD1 PHE A 627     -79.119  29.834  18.271  1.00  4.930          H  
ATOM  10259  HD2 PHE A 627     -80.429  25.859  18.114  1.00  4.930          H  
ATOM  10260  HE1 PHE A 627     -80.106  30.116  20.420  1.00  4.930          H  
ATOM  10261  HE2 PHE A 627     -81.440  26.101  20.301  1.00  4.930          H  
ATOM  10262  HZ  PHE A 627     -81.305  28.235  21.490  1.00  4.930          H  
ATOM  10263  N   TRP A 628     -76.606  27.295  14.889  1.00  2.710          N  
ATOM  10264  CA  TRP A 628     -76.029  27.238  13.554  1.00  2.590          C  
ATOM  10265  C   TRP A 628     -75.367  25.901  13.238  1.00  2.360          C  
ATOM  10266  O   TRP A 628     -75.714  25.244  12.244  1.00  2.290          O  
ATOM  10267  CB  TRP A 628     -74.994  28.359  13.411  1.00  3.670          C  
ATOM  10268  CG  TRP A 628     -74.054  28.263  12.230  1.00  3.670          C  
ATOM  10269  CD1 TRP A 628     -74.177  27.563  11.057  1.00  3.670          C  
ATOM  10270  CD2 TRP A 628     -72.776  28.906  12.166  1.00  3.670          C  
ATOM  10271  NE1 TRP A 628     -73.068  27.718  10.300  1.00  3.670          N  
ATOM  10272  CE2 TRP A 628     -72.197  28.542  10.951  1.00  3.670          C  
ATOM  10273  CE3 TRP A 628     -72.079  29.745  13.036  1.00  3.670          C  
ATOM  10274  CZ2 TRP A 628     -70.950  28.988  10.578  1.00  3.670          C  
ATOM  10275  CZ3 TRP A 628     -70.836  30.200  12.657  1.00  3.670          C  
ATOM  10276  CH2 TRP A 628     -70.282  29.831  11.458  1.00  3.670          C  
ATOM  10277  H   TRP A 628     -76.300  28.018  15.557  1.00  3.250          H  
ATOM  10278  HA  TRP A 628     -76.829  27.403  12.835  1.00  3.110          H  
ATOM  10279 1HB  TRP A 628     -75.517  29.309  13.339  1.00  4.410          H  
ATOM  10280 2HB  TRP A 628     -74.392  28.404  14.307  1.00  4.410          H  
ATOM  10281  HD1 TRP A 628     -75.019  26.949  10.756  1.00  4.410          H  
ATOM  10282  HE1 TRP A 628     -72.931  27.243   9.378  1.00  4.410          H  
ATOM  10283  HE3 TRP A 628     -72.504  30.040  13.996  1.00  4.410          H  
ATOM  10284  HZ2 TRP A 628     -70.496  28.701   9.631  1.00  4.410          H  
ATOM  10285  HZ3 TRP A 628     -70.300  30.857  13.349  1.00  4.410          H  
ATOM  10286  HH2 TRP A 628     -69.295  30.204  11.195  1.00  4.410          H  
ATOM  10287  N   TYR A 629     -74.438  25.476  14.080  1.00  2.370          N  
ATOM  10288  CA  TYR A 629     -73.686  24.276  13.748  1.00  2.310          C  
ATOM  10289  C   TYR A 629     -74.535  23.015  13.907  1.00  2.210          C  
ATOM  10290  O   TYR A 629     -74.342  22.034  13.178  1.00  2.210          O  
ATOM  10291  CB  TYR A 629     -72.446  24.194  14.605  1.00  3.260          C  
ATOM  10292  CG  TYR A 629     -71.439  25.332  14.382  1.00  3.260          C  
ATOM  10293  CD1 TYR A 629     -71.256  26.216  15.402  1.00  3.260          C  
ATOM  10294  CD2 TYR A 629     -70.703  25.483  13.213  1.00  3.260          C  
ATOM  10295  CE1 TYR A 629     -70.385  27.217  15.314  1.00  3.260          C  
ATOM  10296  CE2 TYR A 629     -69.792  26.535  13.127  1.00  3.260          C  
ATOM  10297  CZ  TYR A 629     -69.649  27.399  14.206  1.00  3.260          C  
ATOM  10298  OH  TYR A 629     -68.760  28.460  14.202  1.00  3.260          O  
ATOM  10299  H   TYR A 629     -74.226  26.031  14.920  1.00  2.840          H  
ATOM  10300  HA  TYR A 629     -73.381  24.344  12.703  1.00  2.770          H  
ATOM  10301 1HB  TYR A 629     -72.743  24.201  15.655  1.00  3.910          H  
ATOM  10302 2HB  TYR A 629     -71.936  23.250  14.413  1.00  3.910          H  
ATOM  10303  HD1 TYR A 629     -71.817  26.101  16.309  1.00  3.910          H  
ATOM  10304  HD2 TYR A 629     -70.829  24.788  12.380  1.00  3.910          H  
ATOM  10305  HE1 TYR A 629     -70.263  27.884  16.146  1.00  3.910          H  
ATOM  10306  HE2 TYR A 629     -69.199  26.675  12.226  1.00  3.910          H  
ATOM  10307  HH  TYR A 629     -69.007  29.087  14.942  1.00  3.910          H  
ATOM  10308  N   ILE A 630     -75.472  23.032  14.849  1.00  2.240          N  
ATOM  10309  CA  ILE A 630     -76.366  21.918  15.077  1.00  2.220          C  
ATOM  10310  C   ILE A 630     -77.252  21.763  13.859  1.00  2.080          C  
ATOM  10311  O   ILE A 630     -77.459  20.657  13.387  1.00  2.080          O  
ATOM  10312  CB  ILE A 630     -77.257  22.077  16.311  1.00  3.120          C  
ATOM  10313  CG1 ILE A 630     -76.468  22.084  17.602  1.00  3.120          C  
ATOM  10314  CG2 ILE A 630     -78.221  20.871  16.339  1.00  3.120          C  
ATOM  10315  CD1 ILE A 630     -77.268  22.585  18.800  1.00  3.120          C  
ATOM  10316  H   ILE A 630     -75.566  23.864  15.427  1.00  2.690          H  
ATOM  10317  HA  ILE A 630     -75.768  21.010  15.193  1.00  2.660          H  
ATOM  10318  HB  ILE A 630     -77.784  23.022  16.245  1.00  3.740          H  
ATOM  10319 1HG1 ILE A 630     -76.145  21.071  17.808  1.00  3.740          H  
ATOM  10320 2HG1 ILE A 630     -75.589  22.704  17.485  1.00  3.740          H  
ATOM  10321 1HG2 ILE A 630     -78.890  20.937  17.180  1.00  3.740          H  
ATOM  10322 2HG2 ILE A 630     -78.811  20.841  15.447  1.00  3.740          H  
ATOM  10323 3HG2 ILE A 630     -77.644  19.950  16.405  1.00  3.740          H  
ATOM  10324 1HD1 ILE A 630     -76.642  22.546  19.684  1.00  3.740          H  
ATOM  10325 2HD1 ILE A 630     -77.584  23.613  18.615  1.00  3.740          H  
ATOM  10326 3HD1 ILE A 630     -78.141  21.989  18.968  1.00  3.740          H  
ATOM  10327  N   LYS A 631     -77.836  22.855  13.350  1.00  2.080          N  
ATOM  10328  CA  LYS A 631     -78.681  22.692  12.182  1.00  2.090          C  
ATOM  10329  C   LYS A 631     -77.877  22.029  11.066  1.00  2.130          C  
ATOM  10330  O   LYS A 631     -78.343  21.055  10.472  1.00  2.200          O  
ATOM  10331  CB  LYS A 631     -79.280  24.019  11.729  1.00  2.920          C  
ATOM  10332  CG  LYS A 631     -80.275  23.892  10.560  1.00  2.920          C  
ATOM  10333  CD  LYS A 631     -80.934  25.233  10.260  1.00  2.920          C  
ATOM  10334  CE  LYS A 631     -82.049  25.119   9.205  1.00  2.920          C  
ATOM  10335  NZ  LYS A 631     -81.523  24.831   7.834  1.00  2.920          N  
ATOM  10336  H   LYS A 631     -77.714  23.780  13.770  1.00  2.500          H  
ATOM  10337  HA  LYS A 631     -79.505  22.029  12.440  1.00  2.510          H  
ATOM  10338 1HB  LYS A 631     -79.793  24.490  12.570  1.00  3.510          H  
ATOM  10339 2HB  LYS A 631     -78.472  24.692  11.429  1.00  3.510          H  
ATOM  10340 1HG  LYS A 631     -79.757  23.524   9.676  1.00  3.510          H  
ATOM  10341 2HG  LYS A 631     -81.047  23.176  10.835  1.00  3.510          H  
ATOM  10342 1HD  LYS A 631     -81.357  25.623  11.184  1.00  3.510          H  
ATOM  10343 2HD  LYS A 631     -80.179  25.935   9.906  1.00  3.510          H  
ATOM  10344 1HE  LYS A 631     -82.732  24.321   9.500  1.00  3.510          H  
ATOM  10345 2HE  LYS A 631     -82.598  26.059   9.175  1.00  3.510          H  
ATOM  10346 1HZ  LYS A 631     -82.298  24.773   7.187  1.00  3.510          H  
ATOM  10347 2HZ  LYS A 631     -80.899  25.573   7.545  1.00  3.510          H  
ATOM  10348 3HZ  LYS A 631     -81.025  23.956   7.837  1.00  3.510          H  
ATOM  10349  N   GLU A 632     -76.624  22.466  10.831  1.00  2.180          N  
ATOM  10350  CA  GLU A 632     -75.841  21.831   9.769  1.00  2.340          C  
ATOM  10351  C   GLU A 632     -75.689  20.333  10.052  1.00  2.360          C  
ATOM  10352  O   GLU A 632     -75.805  19.511   9.134  1.00  2.570          O  
ATOM  10353  CB  GLU A 632     -74.465  22.497   9.627  1.00  3.210          C  
ATOM  10354  CG  GLU A 632     -74.518  23.919   9.047  1.00  3.210          C  
ATOM  10355  CD  GLU A 632     -73.160  24.601   8.951  1.00  3.210          C  
ATOM  10356  OE1 GLU A 632     -72.210  24.071   9.468  1.00  3.210          O  
ATOM  10357  OE2 GLU A 632     -73.087  25.668   8.355  1.00  3.210          O  
ATOM  10358  H   GLU A 632     -76.251  23.273  11.347  1.00  2.620          H  
ATOM  10359  HA  GLU A 632     -76.378  21.949   8.829  1.00  2.810          H  
ATOM  10360 1HB  GLU A 632     -73.989  22.555  10.607  1.00  3.850          H  
ATOM  10361 2HB  GLU A 632     -73.823  21.886   8.989  1.00  3.850          H  
ATOM  10362 1HG  GLU A 632     -74.964  23.878   8.054  1.00  3.850          H  
ATOM  10363 2HG  GLU A 632     -75.170  24.520   9.680  1.00  3.850          H  
ATOM  10364  N   LEU A 633     -75.496  19.979  11.327  1.00  2.270          N  
ATOM  10365  CA  LEU A 633     -75.395  18.589  11.746  1.00  2.400          C  
ATOM  10366  C   LEU A 633     -76.666  17.798  11.492  1.00  2.500          C  
ATOM  10367  O   LEU A 633     -76.606  16.665  11.023  1.00  2.750          O  
ATOM  10368  CB  LEU A 633     -75.092  18.511  13.251  1.00  3.310          C  
ATOM  10369  CG  LEU A 633     -75.003  17.151  13.885  1.00  3.310          C  
ATOM  10370  CD1 LEU A 633     -73.929  16.335  13.209  1.00  3.310          C  
ATOM  10371  CD2 LEU A 633     -74.692  17.369  15.368  1.00  3.310          C  
ATOM  10372  H   LEU A 633     -75.335  20.722  12.018  1.00  2.720          H  
ATOM  10373  HA  LEU A 633     -74.596  18.137  11.177  1.00  2.880          H  
ATOM  10374 1HB  LEU A 633     -74.216  19.056  13.482  1.00  3.970          H  
ATOM  10375 2HB  LEU A 633     -75.892  18.985  13.763  1.00  3.970          H  
ATOM  10376  HG  LEU A 633     -75.955  16.623  13.785  1.00  3.970          H  
ATOM  10377 1HD1 LEU A 633     -73.862  15.373  13.661  1.00  3.970          H  
ATOM  10378 2HD1 LEU A 633     -74.159  16.191  12.156  1.00  3.970          H  
ATOM  10379 3HD1 LEU A 633     -73.001  16.848  13.301  1.00  3.970          H  
ATOM  10380 1HD2 LEU A 633     -74.631  16.436  15.863  1.00  3.970          H  
ATOM  10381 2HD2 LEU A 633     -73.743  17.894  15.461  1.00  3.970          H  
ATOM  10382 3HD2 LEU A 633     -75.484  17.964  15.821  1.00  3.970          H  
ATOM  10383  N   ASN A 634     -77.811  18.376  11.836  1.00  2.380          N  
ATOM  10384  CA  ASN A 634     -79.094  17.716  11.670  1.00  2.540          C  
ATOM  10385  C   ASN A 634     -79.471  17.508  10.202  1.00  2.770          C  
ATOM  10386  O   ASN A 634     -80.100  16.506   9.854  1.00  3.060          O  
ATOM  10387  CB  ASN A 634     -80.164  18.507  12.372  1.00  3.490          C  
ATOM  10388  CG  ASN A 634     -80.104  18.421  13.858  1.00  3.490          C  
ATOM  10389  OD1 ASN A 634     -79.457  17.534  14.425  1.00  3.490          O  
ATOM  10390  ND2 ASN A 634     -80.792  19.310  14.520  1.00  3.490          N  
ATOM  10391  H   ASN A 634     -77.762  19.297  12.266  1.00  2.860          H  
ATOM  10392  HA  ASN A 634     -79.029  16.729  12.127  1.00  3.050          H  
ATOM  10393 1HB  ASN A 634     -80.073  19.550  12.086  1.00  4.190          H  
ATOM  10394 2HB  ASN A 634     -81.116  18.149  12.038  1.00  4.190          H  
ATOM  10395 1HD2 ASN A 634     -80.811  19.271  15.521  1.00  4.190          H  
ATOM  10396 2HD2 ASN A 634     -81.313  20.027  14.034  1.00  4.190          H  
ATOM  10397  N   VAL A 635     -79.078  18.454   9.349  1.00  2.740          N  
ATOM  10398  CA  VAL A 635     -79.351  18.380   7.919  1.00  3.060          C  
ATOM  10399  C   VAL A 635     -78.459  17.355   7.208  1.00  3.340          C  
ATOM  10400  O   VAL A 635     -78.930  16.615   6.343  1.00  3.780          O  
ATOM  10401  CB  VAL A 635     -79.192  19.768   7.250  1.00  4.160          C  
ATOM  10402  CG1 VAL A 635     -79.320  19.648   5.716  1.00  4.160          C  
ATOM  10403  CG2 VAL A 635     -80.270  20.717   7.789  1.00  4.160          C  
ATOM  10404  H   VAL A 635     -78.606  19.276   9.740  1.00  3.290          H  
ATOM  10405  HA  VAL A 635     -80.387  18.069   7.794  1.00  3.670          H  
ATOM  10406  HB  VAL A 635     -78.200  20.167   7.483  1.00  4.990          H  
ATOM  10407 1HG1 VAL A 635     -79.207  20.632   5.267  1.00  4.990          H  
ATOM  10408 2HG1 VAL A 635     -78.550  18.991   5.315  1.00  4.990          H  
ATOM  10409 3HG1 VAL A 635     -80.303  19.246   5.464  1.00  4.990          H  
ATOM  10410 1HG2 VAL A 635     -80.151  21.693   7.330  1.00  4.990          H  
ATOM  10411 2HG2 VAL A 635     -81.257  20.318   7.554  1.00  4.990          H  
ATOM  10412 3HG2 VAL A 635     -80.166  20.810   8.860  1.00  4.990          H  
ATOM  10413  N   CYS A 636     -77.161  17.382   7.498  1.00  3.140          N  
ATOM  10414  CA  CYS A 636     -76.199  16.483   6.873  1.00  3.410          C  
ATOM  10415  C   CYS A 636     -76.406  15.030   7.299  1.00  3.660          C  
ATOM  10416  O   CYS A 636     -76.531  14.731   8.482  1.00  3.490          O  
ATOM  10417  CB  CYS A 636     -74.785  16.914   7.245  1.00  4.670          C  
ATOM  10418  SG  CYS A 636     -74.346  18.563   6.623  1.00  4.670          S  
ATOM  10419  H   CYS A 636     -76.827  18.050   8.193  1.00  3.770          H  
ATOM  10420  HA  CYS A 636     -76.319  16.550   5.794  1.00  4.090          H  
ATOM  10421 1HB  CYS A 636     -74.683  16.929   8.337  1.00  5.600          H  
ATOM  10422 2HB  CYS A 636     -74.070  16.193   6.853  1.00  5.600          H  
ATOM  10423  HG  CYS A 636     -75.029  19.233   7.586  1.00  5.600          H  
ATOM  10424  N   MET A 637     -76.393  14.105   6.346  1.00  4.230          N  
ATOM  10425  CA  MET A 637     -76.568  12.703   6.710  1.00  4.610          C  
ATOM  10426  C   MET A 637     -75.232  12.011   6.905  1.00  4.790          C  
ATOM  10427  O   MET A 637     -74.324  12.169   6.089  1.00  5.230          O  
ATOM  10428  CB  MET A 637     -77.387  11.982   5.648  1.00  6.300          C  
ATOM  10429  CG  MET A 637     -78.816  12.519   5.464  1.00  6.300          C  
ATOM  10430  SD  MET A 637     -79.871  12.246   6.916  1.00  6.300          S  
ATOM  10431  CE  MET A 637     -79.920  13.874   7.676  1.00  6.300          C  
ATOM  10432  H   MET A 637     -76.276  14.376   5.381  1.00  5.080          H  
ATOM  10433  HA  MET A 637     -77.099  12.649   7.658  1.00  5.530          H  
ATOM  10434 1HB  MET A 637     -76.877  12.053   4.690  1.00  7.560          H  
ATOM  10435 2HB  MET A 637     -77.451  10.921   5.903  1.00  7.560          H  
ATOM  10436 1HG  MET A 637     -78.774  13.595   5.273  1.00  7.560          H  
ATOM  10437 2HG  MET A 637     -79.281  12.039   4.604  1.00  7.560          H  
ATOM  10438 1HE  MET A 637     -80.516  13.843   8.567  1.00  7.560          H  
ATOM  10439 2HE  MET A 637     -78.937  14.196   7.945  1.00  7.560          H  
ATOM  10440 3HE  MET A 637     -80.351  14.592   6.981  1.00  7.560          H  
ATOM  10441  N   ALA A 638     -75.122  11.254   7.996  1.00  4.620          N  
ATOM  10442  CA  ALA A 638     -73.919  10.488   8.310  1.00  4.940          C  
ATOM  10443  C   ALA A 638     -73.696   9.390   7.279  1.00  5.190          C  
ATOM  10444  O   ALA A 638     -74.655   8.793   6.783  1.00  5.210          O  
ATOM  10445  CB  ALA A 638     -74.012   9.886   9.701  1.00  6.790          C  
ATOM  10446  H   ALA A 638     -75.912  11.205   8.624  1.00  5.540          H  
ATOM  10447  HA  ALA A 638     -73.070  11.169   8.272  1.00  5.930          H  
ATOM  10448 1HB  ALA A 638     -73.094   9.343   9.915  1.00  8.150          H  
ATOM  10449 2HB  ALA A 638     -74.141  10.683  10.432  1.00  8.150          H  
ATOM  10450 3HB  ALA A 638     -74.855   9.203   9.748  1.00  8.150          H  
ATOM  10451  N   GLY A 639     -72.434   9.098   6.987  1.00  5.570          N  
ATOM  10452  CA  GLY A 639     -72.098   8.035   6.051  1.00  5.840          C  
ATOM  10453  C   GLY A 639     -72.017   6.646   6.686  1.00  5.720          C  
ATOM  10454  O   GLY A 639     -72.106   6.470   7.907  1.00  5.670          O  
ATOM  10455  H   GLY A 639     -71.693   9.644   7.423  1.00  6.680          H  
ATOM  10456 1HA  GLY A 639     -72.837   8.024   5.250  1.00  7.010          H  
ATOM  10457 2HA  GLY A 639     -71.141   8.270   5.587  1.00  7.010          H  
ATOM  10458  N   SER A 640     -71.760   5.652   5.831  1.00  5.880          N  
ATOM  10459  CA  SER A 640     -71.662   4.241   6.209  1.00  5.930          C  
ATOM  10460  C   SER A 640     -70.463   3.919   7.084  1.00  5.900          C  
ATOM  10461  O   SER A 640     -70.402   2.865   7.718  1.00  6.150          O  
ATOM  10462  CB  SER A 640     -71.597   3.396   4.957  1.00  8.280          C  
ATOM  10463  OG  SER A 640     -70.408   3.647   4.257  1.00  8.280          O  
ATOM  10464  H   SER A 640     -71.664   5.872   4.849  1.00  7.060          H  
ATOM  10465  HA  SER A 640     -72.565   3.979   6.764  1.00  7.120          H  
ATOM  10466 1HB  SER A 640     -71.647   2.343   5.228  1.00  9.940          H  
ATOM  10467 2HB  SER A 640     -72.454   3.614   4.322  1.00  9.940          H  
ATOM  10468  HG  SER A 640     -70.413   3.048   3.503  1.00  9.940          H  
ATOM  10469  N   ASN A 641     -69.502   4.825   7.098  1.00  5.790          N  
ATOM  10470  CA  ASN A 641     -68.288   4.696   7.865  1.00  5.980          C  
ATOM  10471  C   ASN A 641     -68.275   5.551   9.129  1.00  5.970          C  
ATOM  10472  O   ASN A 641     -67.209   5.777   9.706  1.00  6.100          O  
ATOM  10473  CB  ASN A 641     -67.128   5.050   6.970  1.00  8.300          C  
ATOM  10474  CG  ASN A 641     -67.247   6.463   6.502  1.00  8.300          C  
ATOM  10475  OD1 ASN A 641     -68.376   6.991   6.410  1.00  8.300          O  
ATOM  10476  ND2 ASN A 641     -66.140   7.087   6.200  1.00  8.300          N  
ATOM  10477  H   ASN A 641     -69.628   5.666   6.543  1.00  6.950          H  
ATOM  10478  HA  ASN A 641     -68.190   3.657   8.179  1.00  7.180          H  
ATOM  10479 1HB  ASN A 641     -66.188   4.925   7.509  1.00  9.960          H  
ATOM  10480 2HB  ASN A 641     -67.112   4.385   6.107  1.00  9.960          H  
ATOM  10481 1HD2 ASN A 641     -66.170   8.034   5.881  1.00  9.960          H  
ATOM  10482 2HD2 ASN A 641     -65.262   6.619   6.291  1.00  9.960          H  
ATOM  10483  N   GLN A 642     -69.438   6.028   9.572  1.00  5.980          N  
ATOM  10484  CA  GLN A 642     -69.479   6.854  10.768  1.00  6.170          C  
ATOM  10485  C   GLN A 642     -70.136   6.173  11.969  1.00  6.050          C  
ATOM  10486  O   GLN A 642     -70.672   5.071  11.870  1.00  6.020          O  
ATOM  10487  CB  GLN A 642     -70.117   8.198  10.437  1.00  8.560          C  
ATOM  10488  CG  GLN A 642     -69.257   8.988   9.458  1.00  8.560          C  
ATOM  10489  CD  GLN A 642     -69.729  10.384   9.213  1.00  8.560          C  
ATOM  10490  OE1 GLN A 642     -70.654  10.653   8.436  1.00  8.560          O  
ATOM  10491  NE2 GLN A 642     -69.088  11.307   9.899  1.00  8.560          N  
ATOM  10492  H   GLN A 642     -70.307   5.844   9.059  1.00  7.180          H  
ATOM  10493  HA  GLN A 642     -68.453   7.066  11.060  1.00  7.400          H  
ATOM  10494 1HB  GLN A 642     -71.087   8.026   9.970  1.00 10.270          H  
ATOM  10495 2HB  GLN A 642     -70.274   8.788  11.336  1.00 10.270          H  
ATOM  10496 1HG  GLN A 642     -68.240   9.030   9.839  1.00 10.270          H  
ATOM  10497 2HG  GLN A 642     -69.266   8.461   8.504  1.00 10.270          H  
ATOM  10498 1HE2 GLN A 642     -69.334  12.298   9.802  1.00 10.270          H  
ATOM  10499 2HE2 GLN A 642     -68.346  11.057  10.515  1.00 10.270          H  
ATOM  10500  N   ARG A 643     -70.115   6.864  13.107  1.00  6.220          N  
ATOM  10501  CA  ARG A 643     -70.662   6.335  14.350  1.00  6.370          C  
ATOM  10502  C   ARG A 643     -72.163   6.048  14.229  1.00  6.260          C  
ATOM  10503  O   ARG A 643     -72.860   6.686  13.431  1.00  6.400          O  
ATOM  10504  CB  ARG A 643     -70.435   7.333  15.491  1.00  8.860          C  
ATOM  10505  CG  ARG A 643     -71.247   8.622  15.446  1.00  8.860          C  
ATOM  10506  CD  ARG A 643     -71.070   9.363  16.712  1.00  8.860          C  
ATOM  10507  NE  ARG A 643     -71.721   8.647  17.844  1.00  8.860          N  
ATOM  10508  CZ  ARG A 643     -71.435   8.815  19.157  1.00  8.860          C  
ATOM  10509  NH1 ARG A 643     -70.505   9.641  19.525  1.00  8.860          N  
ATOM  10510  NH2 ARG A 643     -72.095   8.136  20.088  1.00  8.860          N  
ATOM  10511  H   ARG A 643     -69.665   7.767  13.114  1.00  7.460          H  
ATOM  10512  HA  ARG A 643     -70.126   5.415  14.572  1.00  7.640          H  
ATOM  10513 1HB  ARG A 643     -70.585   6.900  16.451  1.00 10.630          H  
ATOM  10514 2HB  ARG A 643     -69.392   7.641  15.461  1.00 10.630          H  
ATOM  10515 1HG  ARG A 643     -70.920   9.246  14.618  1.00 10.630          H  
ATOM  10516 2HG  ARG A 643     -72.309   8.404  15.342  1.00 10.630          H  
ATOM  10517 1HD  ARG A 643     -70.007   9.466  16.923  1.00 10.630          H  
ATOM  10518 2HD  ARG A 643     -71.523  10.350  16.618  1.00 10.630          H  
ATOM  10519  HE  ARG A 643     -72.466   7.992  17.617  1.00 10.630          H  
ATOM  10520 1HH1 ARG A 643     -69.982  10.146  18.832  1.00 10.630          H  
ATOM  10521 2HH1 ARG A 643     -70.318   9.767  20.515  1.00 10.630          H  
ATOM  10522 1HH2 ARG A 643     -72.849   7.457  19.842  1.00 10.630          H  
ATOM  10523 2HH2 ARG A 643     -71.875   8.269  21.060  1.00 10.630          H  
ATOM  10524  N   PRO A 644     -72.725   5.154  15.067  1.00  6.200          N  
ATOM  10525  CA  PRO A 644     -74.134   4.812  15.115  1.00  6.210          C  
ATOM  10526  C   PRO A 644     -74.943   5.919  15.775  1.00  5.910          C  
ATOM  10527  O   PRO A 644     -75.465   5.744  16.872  1.00  5.930          O  
ATOM  10528  CB  PRO A 644     -74.127   3.517  15.946  1.00  9.310          C  
ATOM  10529  CG  PRO A 644     -72.959   3.666  16.867  1.00  9.310          C  
ATOM  10530  CD  PRO A 644     -71.898   4.352  16.021  1.00  9.310          C  
ATOM  10531  HA  PRO A 644     -74.494   4.627  14.092  1.00  7.450          H  
ATOM  10532 1HB  PRO A 644     -75.074   3.421  16.499  1.00 11.180          H  
ATOM  10533 2HB  PRO A 644     -74.046   2.642  15.285  1.00 11.180          H  
ATOM  10534 1HG  PRO A 644     -73.256   4.268  17.755  1.00 11.180          H  
ATOM  10535 2HG  PRO A 644     -72.640   2.682  17.246  1.00 11.180          H  
ATOM  10536 1HD  PRO A 644     -71.302   4.944  16.688  1.00 11.180          H  
ATOM  10537 2HD  PRO A 644     -71.298   3.602  15.477  1.00 11.180          H  
ATOM  10538  N   ALA A 645     -75.041   7.042  15.058  1.00  5.880          N  
ATOM  10539  CA  ALA A 645     -75.690   8.290  15.471  1.00  5.790          C  
ATOM  10540  C   ALA A 645     -77.079   8.067  16.064  1.00  6.120          C  
ATOM  10541  O   ALA A 645     -77.523   8.814  16.938  1.00  6.070          O  
ATOM  10542  CB  ALA A 645     -75.774   9.237  14.285  1.00  8.140          C  
ATOM  10543  H   ALA A 645     -74.552   7.032  14.159  1.00  7.060          H  
ATOM  10544  HA  ALA A 645     -75.070   8.743  16.244  1.00  6.950          H  
ATOM  10545 1HB  ALA A 645     -76.214  10.178  14.587  1.00  9.770          H  
ATOM  10546 2HB  ALA A 645     -74.769   9.415  13.898  1.00  9.770          H  
ATOM  10547 3HB  ALA A 645     -76.388   8.787  13.509  1.00  9.770          H  
ATOM  10548  N   HIS A 646     -77.790   7.049  15.606  1.00  6.510          N  
ATOM  10549  CA  HIS A 646     -79.126   6.777  16.092  1.00  6.960          C  
ATOM  10550  C   HIS A 646     -79.191   6.463  17.598  1.00  7.150          C  
ATOM  10551  O   HIS A 646     -80.278   6.411  18.177  1.00  7.540          O  
ATOM  10552  CB  HIS A 646     -79.729   5.640  15.283  1.00  9.560          C  
ATOM  10553  CG  HIS A 646     -78.918   4.403  15.291  1.00  9.560          C  
ATOM  10554  ND1 HIS A 646     -77.804   4.247  14.479  1.00  9.560          N  
ATOM  10555  CD2 HIS A 646     -79.028   3.260  16.002  1.00  9.560          C  
ATOM  10556  CE1 HIS A 646     -77.284   3.052  14.687  1.00  9.560          C  
ATOM  10557  NE2 HIS A 646     -78.005   2.436  15.606  1.00  9.560          N  
ATOM  10558  H   HIS A 646     -77.415   6.427  14.891  1.00  7.810          H  
ATOM  10559  HA  HIS A 646     -79.740   7.660  15.918  1.00  8.350          H  
ATOM  10560 1HB  HIS A 646     -80.718   5.399  15.665  1.00 11.480          H  
ATOM  10561 2HB  HIS A 646     -79.844   5.959  14.250  1.00 11.480          H  
ATOM  10562  HD2 HIS A 646     -79.787   3.031  16.747  1.00 11.480          H  
ATOM  10563  HE1 HIS A 646     -76.409   2.643  14.187  1.00 11.480          H  
ATOM  10564  HE2 HIS A 646     -77.837   1.503  15.966  1.00 11.480          H  
ATOM  10565  N   ASP A 647     -78.038   6.302  18.264  1.00  6.970          N  
ATOM  10566  CA  ASP A 647     -77.987   6.019  19.696  1.00  7.280          C  
ATOM  10567  C   ASP A 647     -78.175   7.258  20.598  1.00  7.090          C  
ATOM  10568  O   ASP A 647     -78.191   7.135  21.831  1.00  7.600          O  
ATOM  10569  CB  ASP A 647     -76.609   5.419  20.039  1.00 10.070          C  
ATOM  10570  CG  ASP A 647     -75.415   6.456  19.833  1.00 10.070          C  
ATOM  10571  OD1 ASP A 647     -75.698   7.602  19.523  1.00 10.070          O  
ATOM  10572  OD2 ASP A 647     -74.264   6.099  20.025  1.00 10.070          O  
ATOM  10573  H   ASP A 647     -77.151   6.348  17.750  1.00  8.360          H  
ATOM  10574  HA  ASP A 647     -78.769   5.298  19.928  1.00  8.740          H  
ATOM  10575 1HB  ASP A 647     -76.606   5.064  21.066  1.00 12.080          H  
ATOM  10576 2HB  ASP A 647     -76.425   4.562  19.386  1.00 12.080          H  
ATOM  10577  N   THR A 648     -78.375   8.437  20.006  1.00  6.450          N  
ATOM  10578  CA  THR A 648     -78.527   9.655  20.800  1.00  6.350          C  
ATOM  10579  C   THR A 648     -79.817  10.447  20.586  1.00  6.110          C  
ATOM  10580  O   THR A 648     -80.299  10.649  19.464  1.00  6.270          O  
ATOM  10581  CB  THR A 648     -77.306  10.570  20.585  1.00  8.930          C  
ATOM  10582  OG1 THR A 648     -76.129   9.877  21.012  1.00  8.930          O  
ATOM  10583  CG2 THR A 648     -77.415  11.870  21.374  1.00  8.930          C  
ATOM  10584  H   THR A 648     -78.314   8.482  18.985  1.00  7.740          H  
ATOM  10585  HA  THR A 648     -78.515   9.363  21.848  1.00  7.620          H  
ATOM  10586  HB  THR A 648     -77.217  10.798  19.543  1.00 10.720          H  
ATOM  10587  HG1 THR A 648     -75.969   9.102  20.411  1.00 10.720          H  
ATOM  10588 1HG2 THR A 648     -76.526  12.430  21.190  1.00 10.720          H  
ATOM  10589 2HG2 THR A 648     -78.277  12.452  21.059  1.00 10.720          H  
ATOM  10590 3HG2 THR A 648     -77.495  11.652  22.435  1.00 10.720          H  
ATOM  10591  N   GLN A 649     -80.366  10.907  21.719  1.00  5.880          N  
ATOM  10592  CA  GLN A 649     -81.547  11.770  21.783  1.00  5.750          C  
ATOM  10593  C   GLN A 649     -81.168  13.161  22.312  1.00  5.480          C  
ATOM  10594  O   GLN A 649     -80.348  13.263  23.227  1.00  5.830          O  
ATOM  10595  CB  GLN A 649     -82.594  11.178  22.728  1.00  8.100          C  
ATOM  10596  CG  GLN A 649     -83.213   9.854  22.312  1.00  8.100          C  
ATOM  10597  CD  GLN A 649     -84.216   9.370  23.372  1.00  8.100          C  
ATOM  10598  OE1 GLN A 649     -84.175   8.206  23.812  1.00  8.100          O  
ATOM  10599  NE2 GLN A 649     -85.089  10.292  23.787  1.00  8.100          N  
ATOM  10600  H   GLN A 649     -79.906  10.644  22.580  1.00  7.060          H  
ATOM  10601  HA  GLN A 649     -81.966  11.882  20.782  1.00  6.900          H  
ATOM  10602 1HB  GLN A 649     -82.150  11.040  23.713  1.00  9.720          H  
ATOM  10603 2HB  GLN A 649     -83.393  11.904  22.838  1.00  9.720          H  
ATOM  10604 1HG  GLN A 649     -83.738   9.981  21.365  1.00  9.720          H  
ATOM  10605 2HG  GLN A 649     -82.426   9.104  22.206  1.00  9.720          H  
ATOM  10606 1HE2 GLN A 649     -85.794  10.096  24.521  1.00  9.720          H  
ATOM  10607 2HE2 GLN A 649     -85.065  11.207  23.399  1.00  9.720          H  
ATOM  10608  N   ASP A 650     -81.806  14.207  21.775  1.00  5.020          N  
ATOM  10609  CA  ASP A 650     -81.596  15.601  22.159  1.00  4.900          C  
ATOM  10610  C   ASP A 650     -82.789  16.359  22.778  1.00  4.800          C  
ATOM  10611  O   ASP A 650     -82.837  17.597  22.737  1.00  4.750          O  
ATOM  10612  CB  ASP A 650     -81.111  16.330  20.933  1.00  6.910          C  
ATOM  10613  CG  ASP A 650     -82.073  16.193  19.793  1.00  6.910          C  
ATOM  10614  OD1 ASP A 650     -82.926  15.305  19.847  1.00  6.910          O  
ATOM  10615  OD2 ASP A 650     -81.934  16.928  18.846  1.00  6.910          O  
ATOM  10616  H   ASP A 650     -82.470  14.063  21.005  1.00  6.020          H  
ATOM  10617  HA  ASP A 650     -80.786  15.614  22.886  1.00  5.880          H  
ATOM  10618 1HB  ASP A 650     -80.988  17.376  21.173  1.00  8.290          H  
ATOM  10619 2HB  ASP A 650     -80.159  15.942  20.625  1.00  8.290          H  
ATOM  10620  N   THR A 651     -83.742  15.645  23.368  1.00  4.990          N  
ATOM  10621  CA  THR A 651     -84.915  16.309  23.929  1.00  5.240          C  
ATOM  10622  C   THR A 651     -84.578  17.309  25.027  1.00  5.330          C  
ATOM  10623  O   THR A 651     -85.162  18.394  25.065  1.00  5.460          O  
ATOM  10624  CB  THR A 651     -85.943  15.297  24.489  1.00  7.240          C  
ATOM  10625  OG1 THR A 651     -86.418  14.448  23.430  1.00  7.240          O  
ATOM  10626  CG2 THR A 651     -87.142  16.053  25.080  1.00  7.240          C  
ATOM  10627  H   THR A 651     -83.669  14.639  23.385  1.00  5.990          H  
ATOM  10628  HA  THR A 651     -85.400  16.860  23.122  1.00  6.290          H  
ATOM  10629  HB  THR A 651     -85.479  14.684  25.261  1.00  8.680          H  
ATOM  10630  HG1 THR A 651     -86.981  13.753  23.794  1.00  8.680          H  
ATOM  10631 1HG2 THR A 651     -87.849  15.338  25.453  1.00  8.680          H  
ATOM  10632 2HG2 THR A 651     -86.841  16.700  25.901  1.00  8.680          H  
ATOM  10633 3HG2 THR A 651     -87.613  16.656  24.307  1.00  8.680          H  
ATOM  10634  N   GLN A 652     -83.692  16.942  25.958  1.00  5.490          N  
ATOM  10635  CA  GLN A 652     -83.391  17.841  27.067  1.00  5.860          C  
ATOM  10636  C   GLN A 652     -82.789  19.160  26.571  1.00  5.580          C  
ATOM  10637  O   GLN A 652     -83.153  20.236  27.073  1.00  5.860          O  
ATOM  10638  CB  GLN A 652     -82.497  17.151  28.091  1.00  8.060          C  
ATOM  10639  CG  GLN A 652     -82.230  17.971  29.326  1.00  8.060          C  
ATOM  10640  CD  GLN A 652     -81.492  17.213  30.399  1.00  8.060          C  
ATOM  10641  OE1 GLN A 652     -80.563  16.450  30.126  1.00  8.060          O  
ATOM  10642  NE2 GLN A 652     -81.922  17.392  31.645  1.00  8.060          N  
ATOM  10643  H   GLN A 652     -83.240  16.042  25.879  1.00  6.590          H  
ATOM  10644  HA  GLN A 652     -84.327  18.080  27.570  1.00  7.030          H  
ATOM  10645 1HB  GLN A 652     -82.950  16.210  28.399  1.00  9.670          H  
ATOM  10646 2HB  GLN A 652     -81.566  16.926  27.632  1.00  9.670          H  
ATOM  10647 1HG  GLN A 652     -81.616  18.833  29.051  1.00  9.670          H  
ATOM  10648 2HG  GLN A 652     -83.185  18.301  29.737  1.00  9.670          H  
ATOM  10649 1HE2 GLN A 652     -81.484  16.904  32.399  1.00  9.670          H  
ATOM  10650 2HE2 GLN A 652     -82.714  18.015  31.845  1.00  9.670          H  
ATOM  10651  N   ARG A 653     -81.883  19.090  25.584  1.00  5.240          N  
ATOM  10652  CA  ARG A 653     -81.296  20.282  24.997  1.00  5.180          C  
ATOM  10653  C   ARG A 653     -82.388  21.202  24.467  1.00  4.870          C  
ATOM  10654  O   ARG A 653     -82.410  22.396  24.783  1.00  4.920          O  
ATOM  10655  CB  ARG A 653     -80.338  19.893  23.864  1.00  7.280          C  
ATOM  10656  CG  ARG A 653     -79.708  21.042  23.084  1.00  7.280          C  
ATOM  10657  CD  ARG A 653     -78.802  20.559  21.970  1.00  7.280          C  
ATOM  10658  NE  ARG A 653     -79.495  19.771  20.915  1.00  7.280          N  
ATOM  10659  CZ  ARG A 653     -78.869  19.211  19.828  1.00  7.280          C  
ATOM  10660  NH1 ARG A 653     -77.584  19.387  19.657  1.00  7.280          N  
ATOM  10661  NH2 ARG A 653     -79.532  18.495  18.924  1.00  7.280          N  
ATOM  10662  H   ARG A 653     -81.564  18.186  25.243  1.00  6.290          H  
ATOM  10663  HA  ARG A 653     -80.734  20.809  25.767  1.00  6.220          H  
ATOM  10664 1HB  ARG A 653     -79.512  19.318  24.278  1.00  8.730          H  
ATOM  10665 2HB  ARG A 653     -80.858  19.247  23.159  1.00  8.730          H  
ATOM  10666 1HG  ARG A 653     -80.486  21.668  22.638  1.00  8.730          H  
ATOM  10667 2HG  ARG A 653     -79.108  21.649  23.765  1.00  8.730          H  
ATOM  10668 1HD  ARG A 653     -78.338  21.426  21.502  1.00  8.730          H  
ATOM  10669 2HD  ARG A 653     -78.035  19.927  22.407  1.00  8.730          H  
ATOM  10670  HE  ARG A 653     -80.495  19.635  21.013  1.00  8.730          H  
ATOM  10671 1HH1 ARG A 653     -77.054  19.929  20.320  1.00  8.730          H  
ATOM  10672 2HH1 ARG A 653     -77.120  19.002  18.846  1.00  8.730          H  
ATOM  10673 1HH2 ARG A 653     -80.541  18.284  19.014  1.00  8.730          H  
ATOM  10674 2HH2 ARG A 653     -79.051  18.097  18.137  1.00  8.730          H  
ATOM  10675  N   TRP A 654     -83.321  20.644  23.687  1.00  4.720          N  
ATOM  10676  CA  TRP A 654     -84.391  21.457  23.119  1.00  4.710          C  
ATOM  10677  C   TRP A 654     -85.343  22.002  24.177  1.00  4.750          C  
ATOM  10678  O   TRP A 654     -85.739  23.165  24.113  1.00  4.810          O  
ATOM  10679  CB  TRP A 654     -85.158  20.683  22.069  1.00  6.600          C  
ATOM  10680  CG  TRP A 654     -84.388  20.451  20.816  1.00  6.600          C  
ATOM  10681  CD1 TRP A 654     -83.213  21.039  20.406  1.00  6.600          C  
ATOM  10682  CD2 TRP A 654     -84.771  19.563  19.773  1.00  6.600          C  
ATOM  10683  NE1 TRP A 654     -82.852  20.556  19.191  1.00  6.600          N  
ATOM  10684  CE2 TRP A 654     -83.794  19.654  18.780  1.00  6.600          C  
ATOM  10685  CE3 TRP A 654     -85.855  18.707  19.595  1.00  6.600          C  
ATOM  10686  CZ2 TRP A 654     -83.868  18.920  17.631  1.00  6.600          C  
ATOM  10687  CZ3 TRP A 654     -85.925  17.971  18.437  1.00  6.600          C  
ATOM  10688  CH2 TRP A 654     -84.962  18.073  17.485  1.00  6.600          C  
ATOM  10689  H   TRP A 654     -83.257  19.643  23.459  1.00  5.660          H  
ATOM  10690  HA  TRP A 654     -83.944  22.316  22.629  1.00  5.650          H  
ATOM  10691 1HB  TRP A 654     -85.439  19.713  22.476  1.00  7.920          H  
ATOM  10692 2HB  TRP A 654     -86.070  21.221  21.814  1.00  7.920          H  
ATOM  10693  HD1 TRP A 654     -82.642  21.782  20.959  1.00  7.920          H  
ATOM  10694  HE1 TRP A 654     -82.030  20.815  18.673  1.00  7.920          H  
ATOM  10695  HE3 TRP A 654     -86.627  18.621  20.356  1.00  7.920          H  
ATOM  10696  HZ2 TRP A 654     -83.107  18.984  16.860  1.00  7.920          H  
ATOM  10697  HZ3 TRP A 654     -86.771  17.299  18.300  1.00  7.920          H  
ATOM  10698  HH2 TRP A 654     -85.054  17.472  16.600  1.00  7.920          H  
ATOM  10699  N   TYR A 655     -85.661  21.216  25.210  1.00  4.890          N  
ATOM  10700  CA  TYR A 655     -86.548  21.713  26.259  1.00  5.210          C  
ATOM  10701  C   TYR A 655     -86.067  23.049  26.744  1.00  5.340          C  
ATOM  10702  O   TYR A 655     -86.851  23.983  26.885  1.00  5.610          O  
ATOM  10703  CB  TYR A 655     -86.622  20.764  27.456  1.00  7.170          C  
ATOM  10704  CG  TYR A 655     -87.343  21.372  28.691  1.00  7.170          C  
ATOM  10705  CD1 TYR A 655     -88.731  21.413  28.802  1.00  7.170          C  
ATOM  10706  CD2 TYR A 655     -86.563  21.888  29.724  1.00  7.170          C  
ATOM  10707  CE1 TYR A 655     -89.310  21.964  29.947  1.00  7.170          C  
ATOM  10708  CE2 TYR A 655     -87.129  22.428  30.843  1.00  7.170          C  
ATOM  10709  CZ  TYR A 655     -88.493  22.474  30.968  1.00  7.170          C  
ATOM  10710  OH  TYR A 655     -89.048  23.003  32.122  1.00  7.170          O  
ATOM  10711  H   TYR A 655     -85.337  20.246  25.236  1.00  5.870          H  
ATOM  10712  HA  TYR A 655     -87.545  21.840  25.843  1.00  6.250          H  
ATOM  10713 1HB  TYR A 655     -87.144  19.851  27.160  1.00  8.600          H  
ATOM  10714 2HB  TYR A 655     -85.617  20.481  27.756  1.00  8.600          H  
ATOM  10715  HD1 TYR A 655     -89.361  21.013  28.008  1.00  8.600          H  
ATOM  10716  HD2 TYR A 655     -85.495  21.858  29.644  1.00  8.600          H  
ATOM  10717  HE1 TYR A 655     -90.392  21.992  30.047  1.00  8.600          H  
ATOM  10718  HE2 TYR A 655     -86.493  22.820  31.640  1.00  8.600          H  
ATOM  10719  HH  TYR A 655     -88.346  23.159  32.780  1.00  8.600          H  
ATOM  10720  N   HIS A 656     -84.776  23.139  27.025  1.00  5.370          N  
ATOM  10721  CA  HIS A 656     -84.241  24.382  27.516  1.00  5.750          C  
ATOM  10722  C   HIS A 656     -84.130  25.443  26.429  1.00  5.760          C  
ATOM  10723  O   HIS A 656     -84.559  26.575  26.622  1.00  6.060          O  
ATOM  10724  CB  HIS A 656     -82.863  24.156  28.080  1.00  7.900          C  
ATOM  10725  CG  HIS A 656     -82.862  23.335  29.254  1.00  7.900          C  
ATOM  10726  ND1 HIS A 656     -82.847  21.959  29.200  1.00  7.900          N  
ATOM  10727  CD2 HIS A 656     -82.889  23.658  30.547  1.00  7.900          C  
ATOM  10728  CE1 HIS A 656     -82.860  21.490  30.411  1.00  7.900          C  
ATOM  10729  NE2 HIS A 656     -82.886  22.492  31.240  1.00  7.900          N  
ATOM  10730  H   HIS A 656     -84.192  22.303  26.921  1.00  6.440          H  
ATOM  10731  HA  HIS A 656     -84.885  24.767  28.304  1.00  6.900          H  
ATOM  10732 1HB  HIS A 656     -82.235  23.689  27.317  1.00  9.480          H  
ATOM  10733 2HB  HIS A 656     -82.434  25.105  28.336  1.00  9.480          H  
ATOM  10734  HD1 HIS A 656     -82.885  21.370  28.365  1.00  9.480          H  
ATOM  10735  HD2 HIS A 656     -82.908  24.615  31.073  1.00  9.480          H  
ATOM  10736  HE1 HIS A 656     -82.848  20.434  30.597  1.00  9.480          H  
ATOM  10737  N   ASP A 657     -83.620  25.099  25.245  1.00  5.610          N  
ATOM  10738  CA  ASP A 657     -83.448  26.129  24.218  1.00  5.720          C  
ATOM  10739  C   ASP A 657     -84.772  26.799  23.847  1.00  5.670          C  
ATOM  10740  O   ASP A 657     -84.825  28.020  23.678  1.00  5.560          O  
ATOM  10741  CB  ASP A 657     -82.757  25.567  22.980  1.00  7.960          C  
ATOM  10742  CG  ASP A 657     -81.235  25.323  23.161  1.00  7.960          C  
ATOM  10743  OD1 ASP A 657     -80.687  25.841  24.095  1.00  7.960          O  
ATOM  10744  OD2 ASP A 657     -80.643  24.636  22.359  1.00  7.960          O  
ATOM  10745  H   ASP A 657     -83.302  24.140  25.070  1.00  6.730          H  
ATOM  10746  HA  ASP A 657     -82.791  26.896  24.625  1.00  6.860          H  
ATOM  10747 1HB  ASP A 657     -83.230  24.624  22.703  1.00  9.560          H  
ATOM  10748 2HB  ASP A 657     -82.908  26.254  22.154  1.00  9.560          H  
ATOM  10749  N   GLU A 658     -85.863  26.033  23.854  1.00  5.950          N  
ATOM  10750  CA  GLU A 658     -87.219  26.509  23.552  1.00  5.980          C  
ATOM  10751  C   GLU A 658     -87.648  27.635  24.488  1.00  5.470          C  
ATOM  10752  O   GLU A 658     -88.530  28.424  24.172  1.00  5.150          O  
ATOM  10753  CB  GLU A 658     -88.232  25.352  23.675  1.00  8.360          C  
ATOM  10754  CG  GLU A 658     -89.722  25.669  23.289  1.00  8.360          C  
ATOM  10755  CD  GLU A 658     -89.935  25.905  21.810  1.00  8.360          C  
ATOM  10756  OE1 GLU A 658     -89.209  25.339  21.037  1.00  8.360          O  
ATOM  10757  OE2 GLU A 658     -90.852  26.597  21.460  1.00  8.360          O  
ATOM  10758  H   GLU A 658     -85.742  25.026  24.010  1.00  7.140          H  
ATOM  10759  HA  GLU A 658     -87.241  26.895  22.536  1.00  7.180          H  
ATOM  10760 1HB  GLU A 658     -87.896  24.533  23.040  1.00 10.030          H  
ATOM  10761 2HB  GLU A 658     -88.224  24.978  24.701  1.00 10.030          H  
ATOM  10762 1HG  GLU A 658     -90.343  24.833  23.602  1.00 10.030          H  
ATOM  10763 2HG  GLU A 658     -90.071  26.537  23.841  1.00 10.030          H  
ATOM  10764  N   LEU A 659     -87.109  27.649  25.696  1.00  5.720          N  
ATOM  10765  CA  LEU A 659     -87.510  28.600  26.702  1.00  5.650          C  
ATOM  10766  C   LEU A 659     -86.560  29.808  26.775  1.00  5.510          C  
ATOM  10767  O   LEU A 659     -86.736  30.697  27.614  1.00  5.580          O  
ATOM  10768  CB  LEU A 659     -87.621  27.792  27.992  1.00  7.940          C  
ATOM  10769  CG  LEU A 659     -88.645  26.564  27.840  1.00  7.940          C  
ATOM  10770  CD1 LEU A 659     -88.613  25.707  29.068  1.00  7.940          C  
ATOM  10771  CD2 LEU A 659     -90.093  27.066  27.562  1.00  7.940          C  
ATOM  10772  H   LEU A 659     -86.330  27.024  25.913  1.00  6.860          H  
ATOM  10773  HA  LEU A 659     -88.483  28.997  26.438  1.00  6.780          H  
ATOM  10774 1HB  LEU A 659     -86.634  27.391  28.240  1.00  9.530          H  
ATOM  10775 2HB  LEU A 659     -87.957  28.435  28.804  1.00  9.530          H  
ATOM  10776  HG  LEU A 659     -88.321  25.949  27.011  1.00  9.530          H  
ATOM  10777 1HD1 LEU A 659     -89.263  24.858  28.934  1.00  9.530          H  
ATOM  10778 2HD1 LEU A 659     -87.596  25.347  29.228  1.00  9.530          H  
ATOM  10779 3HD1 LEU A 659     -88.943  26.274  29.916  1.00  9.530          H  
ATOM  10780 1HD2 LEU A 659     -90.755  26.218  27.446  1.00  9.530          H  
ATOM  10781 2HD2 LEU A 659     -90.438  27.678  28.394  1.00  9.530          H  
ATOM  10782 3HD2 LEU A 659     -90.142  27.650  26.647  1.00  9.530          H  
ATOM  10783  N   PHE A 660     -85.558  29.839  25.881  1.00  5.510          N  
ATOM  10784  CA  PHE A 660     -84.603  30.944  25.781  1.00  5.460          C  
ATOM  10785  C   PHE A 660     -84.634  31.632  24.394  1.00  4.970          C  
ATOM  10786  O   PHE A 660     -84.474  32.852  24.300  1.00  5.100          O  
ATOM  10787  CB  PHE A 660     -83.159  30.479  26.071  1.00  7.660          C  
ATOM  10788  CG  PHE A 660     -82.830  30.016  27.489  1.00  7.660          C  
ATOM  10789  CD1 PHE A 660     -82.624  28.680  27.793  1.00  7.660          C  
ATOM  10790  CD2 PHE A 660     -82.695  30.938  28.506  1.00  7.660          C  
ATOM  10791  CE1 PHE A 660     -82.303  28.283  29.082  1.00  7.660          C  
ATOM  10792  CE2 PHE A 660     -82.368  30.545  29.784  1.00  7.660          C  
ATOM  10793  CZ  PHE A 660     -82.173  29.221  30.076  1.00  7.660          C  
ATOM  10794  H   PHE A 660     -85.472  29.073  25.215  1.00  6.610          H  
ATOM  10795  HA  PHE A 660     -84.871  31.691  26.528  1.00  6.550          H  
ATOM  10796 1HB  PHE A 660     -82.952  29.637  25.422  1.00  9.200          H  
ATOM  10797 2HB  PHE A 660     -82.464  31.274  25.803  1.00  9.200          H  
ATOM  10798  HD1 PHE A 660     -82.711  27.944  27.005  1.00  9.200          H  
ATOM  10799  HD2 PHE A 660     -82.850  31.993  28.280  1.00  9.200          H  
ATOM  10800  HE1 PHE A 660     -82.144  27.230  29.309  1.00  9.200          H  
ATOM  10801  HE2 PHE A 660     -82.266  31.285  30.562  1.00  9.200          H  
ATOM  10802  HZ  PHE A 660     -81.911  28.915  31.094  1.00  9.200          H  
ATOM  10803  N   TRP A 661     -84.820  30.843  23.324  1.00  4.720          N  
ATOM  10804  CA  TRP A 661     -84.775  31.318  21.935  1.00  4.610          C  
ATOM  10805  C   TRP A 661     -85.943  30.824  21.099  1.00  4.460          C  
ATOM  10806  O   TRP A 661     -86.426  29.720  21.322  1.00  4.710          O  
ATOM  10807  CB  TRP A 661     -83.531  30.774  21.252  1.00  6.500          C  
ATOM  10808  CG  TRP A 661     -82.285  31.222  21.812  1.00  6.500          C  
ATOM  10809  CD1 TRP A 661     -81.658  30.690  22.878  1.00  6.500          C  
ATOM  10810  CD2 TRP A 661     -81.437  32.262  21.325  1.00  6.500          C  
ATOM  10811  NE1 TRP A 661     -80.501  31.328  23.107  1.00  6.500          N  
ATOM  10812  CE2 TRP A 661     -80.333  32.295  22.157  1.00  6.500          C  
ATOM  10813  CE3 TRP A 661     -81.515  33.145  20.252  1.00  6.500          C  
ATOM  10814  CZ2 TRP A 661     -79.304  33.169  21.958  1.00  6.500          C  
ATOM  10815  CZ3 TRP A 661     -80.472  34.032  20.053  1.00  6.500          C  
ATOM  10816  CH2 TRP A 661     -79.389  34.038  20.890  1.00  6.500          C  
ATOM  10817  H   TRP A 661     -84.950  29.844  23.467  1.00  5.660          H  
ATOM  10818  HA  TRP A 661     -84.769  32.407  21.937  1.00  5.530          H  
ATOM  10819 1HB  TRP A 661     -83.550  29.686  21.325  1.00  7.800          H  
ATOM  10820 2HB  TRP A 661     -83.552  31.023  20.197  1.00  7.800          H  
ATOM  10821  HD1 TRP A 661     -82.030  29.859  23.459  1.00  7.800          H  
ATOM  10822  HE1 TRP A 661     -79.852  31.073  23.878  1.00  7.800          H  
ATOM  10823  HE3 TRP A 661     -82.370  33.136  19.584  1.00  7.800          H  
ATOM  10824  HZ2 TRP A 661     -78.448  33.183  22.590  1.00  7.800          H  
ATOM  10825  HZ3 TRP A 661     -80.529  34.717  19.209  1.00  7.800          H  
ATOM  10826  HH2 TRP A 661     -78.575  34.740  20.703  1.00  7.800          H  
ATOM  10827  N   TYR A 662     -86.343  31.583  20.068  1.00  4.440          N  
ATOM  10828  CA  TYR A 662     -87.357  31.032  19.174  1.00  4.300          C  
ATOM  10829  C   TYR A 662     -86.939  30.890  17.703  1.00  4.000          C  
ATOM  10830  O   TYR A 662     -86.797  29.769  17.254  1.00  4.000          O  
ATOM  10831  CB  TYR A 662     -88.678  31.773  19.322  1.00  6.080          C  
ATOM  10832  CG  TYR A 662     -89.332  31.565  20.716  1.00  6.080          C  
ATOM  10833  CD1 TYR A 662     -89.426  32.612  21.616  1.00  6.080          C  
ATOM  10834  CD2 TYR A 662     -89.827  30.303  21.082  1.00  6.080          C  
ATOM  10835  CE1 TYR A 662     -90.019  32.411  22.858  1.00  6.080          C  
ATOM  10836  CE2 TYR A 662     -90.420  30.105  22.321  1.00  6.080          C  
ATOM  10837  CZ  TYR A 662     -90.522  31.150  23.212  1.00  6.080          C  
ATOM  10838  OH  TYR A 662     -91.125  30.983  24.473  1.00  6.080          O  
ATOM  10839  H   TYR A 662     -85.948  32.499  19.923  1.00  5.330          H  
ATOM  10840  HA  TYR A 662     -87.566  30.015  19.505  1.00  5.160          H  
ATOM  10841 1HB  TYR A 662     -88.529  32.841  19.167  1.00  7.290          H  
ATOM  10842 2HB  TYR A 662     -89.375  31.429  18.560  1.00  7.290          H  
ATOM  10843  HD1 TYR A 662     -89.044  33.595  21.350  1.00  7.290          H  
ATOM  10844  HD2 TYR A 662     -89.752  29.463  20.388  1.00  7.290          H  
ATOM  10845  HE1 TYR A 662     -90.095  33.239  23.558  1.00  7.290          H  
ATOM  10846  HE2 TYR A 662     -90.805  29.115  22.590  1.00  7.290          H  
ATOM  10847  HH  TYR A 662     -91.543  30.083  24.573  1.00  7.290          H  
ATOM  10848  N   ILE A 663     -86.598  31.935  16.940  1.00  4.040          N  
ATOM  10849  CA  ILE A 663     -86.318  31.602  15.519  1.00  3.840          C  
ATOM  10850  C   ILE A 663     -85.147  30.644  15.310  1.00  3.530          C  
ATOM  10851  O   ILE A 663     -85.252  29.704  14.514  1.00  3.230          O  
ATOM  10852  CB  ILE A 663     -86.144  32.827  14.593  1.00  5.460          C  
ATOM  10853  CG1 ILE A 663     -87.512  33.565  14.452  1.00  5.460          C  
ATOM  10854  CG2 ILE A 663     -85.627  32.350  13.185  1.00  5.460          C  
ATOM  10855  CD1 ILE A 663     -87.434  34.937  13.765  1.00  5.460          C  
ATOM  10856  H   ILE A 663     -86.629  32.886  17.282  1.00  4.850          H  
ATOM  10857  HA  ILE A 663     -87.188  31.090  15.129  1.00  4.610          H  
ATOM  10858  HB  ILE A 663     -85.429  33.526  15.024  1.00  6.550          H  
ATOM  10859 1HG1 ILE A 663     -88.186  32.928  13.896  1.00  6.550          H  
ATOM  10860 2HG1 ILE A 663     -87.928  33.715  15.447  1.00  6.550          H  
ATOM  10861 1HG2 ILE A 663     -85.508  33.197  12.524  1.00  6.550          H  
ATOM  10862 2HG2 ILE A 663     -84.662  31.855  13.266  1.00  6.550          H  
ATOM  10863 3HG2 ILE A 663     -86.346  31.651  12.749  1.00  6.550          H  
ATOM  10864 1HD1 ILE A 663     -88.413  35.399  13.710  1.00  6.550          H  
ATOM  10865 2HD1 ILE A 663     -86.778  35.571  14.331  1.00  6.550          H  
ATOM  10866 3HD1 ILE A 663     -87.053  34.839  12.756  1.00  6.550          H  
ATOM  10867  N   LYS A 664     -84.025  30.876  15.986  1.00  3.680          N  
ATOM  10868  CA  LYS A 664     -82.877  29.999  15.791  1.00  3.480          C  
ATOM  10869  C   LYS A 664     -83.193  28.561  16.237  1.00  3.120          C  
ATOM  10870  O   LYS A 664     -82.722  27.592  15.621  1.00  2.880          O  
ATOM  10871  CB  LYS A 664     -81.670  30.546  16.541  1.00  4.950          C  
ATOM  10872  CG  LYS A 664     -81.139  31.913  16.075  1.00  4.950          C  
ATOM  10873  CD  LYS A 664     -80.455  31.839  14.698  1.00  4.950          C  
ATOM  10874  CE  LYS A 664     -79.891  33.207  14.260  1.00  4.950          C  
ATOM  10875  NZ  LYS A 664     -78.698  33.624  15.077  1.00  4.950          N  
ATOM  10876  H   LYS A 664     -83.984  31.656  16.622  1.00  4.420          H  
ATOM  10877  HA  LYS A 664     -82.651  29.959  14.727  1.00  4.180          H  
ATOM  10878 1HB  LYS A 664     -81.890  30.599  17.610  1.00  5.940          H  
ATOM  10879 2HB  LYS A 664     -80.863  29.863  16.403  1.00  5.940          H  
ATOM  10880 1HG  LYS A 664     -81.963  32.622  16.018  1.00  5.940          H  
ATOM  10881 2HG  LYS A 664     -80.417  32.278  16.813  1.00  5.940          H  
ATOM  10882 1HD  LYS A 664     -79.634  31.120  14.741  1.00  5.940          H  
ATOM  10883 2HD  LYS A 664     -81.164  31.511  13.944  1.00  5.940          H  
ATOM  10884 1HE  LYS A 664     -79.599  33.151  13.213  1.00  5.940          H  
ATOM  10885 2HE  LYS A 664     -80.671  33.959  14.369  1.00  5.940          H  
ATOM  10886 1HZ  LYS A 664     -78.351  34.515  14.775  1.00  5.940          H  
ATOM  10887 2HZ  LYS A 664     -78.933  33.695  16.076  1.00  5.940          H  
ATOM  10888 3HZ  LYS A 664     -77.952  32.950  14.992  1.00  5.940          H  
ATOM  10889  N   GLU A 665     -83.989  28.445  17.305  1.00  3.150          N  
ATOM  10890  CA  GLU A 665     -84.409  27.167  17.861  1.00  2.940          C  
ATOM  10891  C   GLU A 665     -85.407  26.453  16.954  1.00  2.610          C  
ATOM  10892  O   GLU A 665     -85.356  25.232  16.778  1.00  2.420          O  
ATOM  10893  CB  GLU A 665     -84.999  27.369  19.247  1.00  4.200          C  
ATOM  10894  CG  GLU A 665     -85.564  26.125  19.899  1.00  4.200          C  
ATOM  10895  CD  GLU A 665     -84.595  25.028  20.124  1.00  4.200          C  
ATOM  10896  OE1 GLU A 665     -83.449  25.217  19.895  1.00  4.200          O  
ATOM  10897  OE2 GLU A 665     -85.000  23.999  20.560  1.00  4.200          O  
ATOM  10898  H   GLU A 665     -84.312  29.295  17.745  1.00  3.780          H  
ATOM  10899  HA  GLU A 665     -83.521  26.556  17.961  1.00  3.530          H  
ATOM  10900 1HB  GLU A 665     -84.232  27.770  19.909  1.00  5.040          H  
ATOM  10901 2HB  GLU A 665     -85.798  28.108  19.198  1.00  5.040          H  
ATOM  10902 1HG  GLU A 665     -85.946  26.421  20.851  1.00  5.040          H  
ATOM  10903 2HG  GLU A 665     -86.404  25.757  19.311  1.00  5.040          H  
ATOM  10904  N   LEU A 666     -86.325  27.203  16.373  1.00  2.610          N  
ATOM  10905  CA  LEU A 666     -87.299  26.626  15.482  1.00  2.380          C  
ATOM  10906  C   LEU A 666     -86.575  26.025  14.296  1.00  2.130          C  
ATOM  10907  O   LEU A 666     -86.835  24.886  13.921  1.00  1.920          O  
ATOM  10908  CB  LEU A 666     -88.263  27.742  15.039  1.00  3.420          C  
ATOM  10909  CG  LEU A 666     -89.217  28.269  16.135  1.00  3.420          C  
ATOM  10910  CD1 LEU A 666     -89.861  29.559  15.718  1.00  3.420          C  
ATOM  10911  CD2 LEU A 666     -90.266  27.304  16.345  1.00  3.420          C  
ATOM  10912  H   LEU A 666     -86.366  28.193  16.595  1.00  3.130          H  
ATOM  10913  HA  LEU A 666     -87.831  25.832  15.998  1.00  2.860          H  
ATOM  10914 1HB  LEU A 666     -87.673  28.582  14.677  1.00  4.110          H  
ATOM  10915 2HB  LEU A 666     -88.874  27.379  14.230  1.00  4.110          H  
ATOM  10916  HG  LEU A 666     -88.680  28.416  17.056  1.00  4.110          H  
ATOM  10917 1HD1 LEU A 666     -90.515  29.890  16.488  1.00  4.110          H  
ATOM  10918 2HD1 LEU A 666     -89.130  30.309  15.550  1.00  4.110          H  
ATOM  10919 3HD1 LEU A 666     -90.409  29.404  14.846  1.00  4.110          H  
ATOM  10920 1HD2 LEU A 666     -90.909  27.702  17.102  1.00  4.110          H  
ATOM  10921 2HD2 LEU A 666     -90.813  27.160  15.419  1.00  4.110          H  
ATOM  10922 3HD2 LEU A 666     -89.864  26.356  16.673  1.00  4.110          H  
ATOM  10923  N   ASN A 667     -85.590  26.736  13.761  1.00  2.260          N  
ATOM  10924  CA  ASN A 667     -84.877  26.215  12.611  1.00  2.140          C  
ATOM  10925  C   ASN A 667     -84.052  24.954  12.918  1.00  1.910          C  
ATOM  10926  O   ASN A 667     -84.048  24.001  12.119  1.00  1.800          O  
ATOM  10927  CB  ASN A 667     -84.017  27.314  12.036  1.00  3.040          C  
ATOM  10928  CG  ASN A 667     -84.829  28.348  11.328  1.00  3.040          C  
ATOM  10929  OD1 ASN A 667     -85.957  28.082  10.926  1.00  3.040          O  
ATOM  10930  ND2 ASN A 667     -84.277  29.518  11.165  1.00  3.040          N  
ATOM  10931  H   ASN A 667     -85.404  27.684  14.107  1.00  2.710          H  
ATOM  10932  HA  ASN A 667     -85.616  25.928  11.860  1.00  2.570          H  
ATOM  10933 1HB  ASN A 667     -83.464  27.796  12.846  1.00  3.650          H  
ATOM  10934 2HB  ASN A 667     -83.302  26.903  11.349  1.00  3.650          H  
ATOM  10935 1HD2 ASN A 667     -84.776  30.247  10.694  1.00  3.650          H  
ATOM  10936 2HD2 ASN A 667     -83.357  29.692  11.512  1.00  3.650          H  
ATOM  10937  N   VAL A 668     -83.415  24.898  14.104  1.00  1.970          N  
ATOM  10938  CA  VAL A 668     -82.613  23.719  14.398  1.00  1.900          C  
ATOM  10939  C   VAL A 668     -83.520  22.517  14.654  1.00  1.780          C  
ATOM  10940  O   VAL A 668     -83.185  21.394  14.239  1.00  1.730          O  
ATOM  10941  CB  VAL A 668     -81.673  23.950  15.620  1.00  2.690          C  
ATOM  10942  CG1 VAL A 668     -82.393  23.901  16.963  1.00  2.690          C  
ATOM  10943  CG2 VAL A 668     -80.640  22.950  15.618  1.00  2.690          C  
ATOM  10944  H   VAL A 668     -83.405  25.712  14.726  1.00  2.360          H  
ATOM  10945  HA  VAL A 668     -81.989  23.505  13.536  1.00  2.280          H  
ATOM  10946  HB  VAL A 668     -81.229  24.949  15.524  1.00  3.230          H  
ATOM  10947 1HG1 VAL A 668     -81.693  24.085  17.766  1.00  3.230          H  
ATOM  10948 2HG1 VAL A 668     -83.129  24.634  16.985  1.00  3.230          H  
ATOM  10949 3HG1 VAL A 668     -82.843  22.929  17.138  1.00  3.230          H  
ATOM  10950 1HG2 VAL A 668     -79.988  23.153  16.451  1.00  3.230          H  
ATOM  10951 2HG2 VAL A 668     -81.075  21.961  15.723  1.00  3.230          H  
ATOM  10952 3HG2 VAL A 668     -80.099  23.009  14.700  1.00  3.230          H  
ATOM  10953  N   CYS A 669     -84.667  22.749  15.316  1.00  1.840          N  
ATOM  10954  CA  CYS A 669     -85.592  21.677  15.618  1.00  1.860          C  
ATOM  10955  C   CYS A 669     -86.161  21.080  14.364  1.00  1.710          C  
ATOM  10956  O   CYS A 669     -86.198  19.863  14.223  1.00  1.880          O  
ATOM  10957  CB  CYS A 669     -86.740  22.161  16.485  1.00  2.600          C  
ATOM  10958  SG  CYS A 669     -86.262  22.559  18.143  1.00  2.600          S  
ATOM  10959  H   CYS A 669     -84.881  23.694  15.657  1.00  2.210          H  
ATOM  10960  HA  CYS A 669     -85.057  20.911  16.163  1.00  2.230          H  
ATOM  10961 1HB  CYS A 669     -87.191  23.052  16.035  1.00  3.120          H  
ATOM  10962 2HB  CYS A 669     -87.511  21.389  16.527  1.00  3.120          H  
ATOM  10963  HG  CYS A 669     -85.647  23.736  17.839  1.00  3.120          H  
ATOM  10964  N   MET A 670     -86.508  21.910  13.383  1.00  1.590          N  
ATOM  10965  CA  MET A 670     -87.068  21.374  12.154  1.00  1.650          C  
ATOM  10966  C   MET A 670     -86.121  20.374  11.538  1.00  1.830          C  
ATOM  10967  O   MET A 670     -86.508  19.246  11.220  1.00  2.070          O  
ATOM  10968  CB  MET A 670     -87.298  22.517  11.182  1.00  2.290          C  
ATOM  10969  CG  MET A 670     -88.387  23.408  11.602  1.00  2.290          C  
ATOM  10970  SD  MET A 670     -88.544  24.861  10.631  1.00  2.290          S  
ATOM  10971  CE  MET A 670     -89.606  25.659  11.782  1.00  2.290          C  
ATOM  10972  H   MET A 670     -86.463  22.924  13.529  1.00  1.910          H  
ATOM  10973  HA  MET A 670     -88.009  20.881  12.386  1.00  1.980          H  
ATOM  10974 1HB  MET A 670     -86.391  23.118  11.101  1.00  2.740          H  
ATOM  10975 2HB  MET A 670     -87.531  22.120  10.197  1.00  2.740          H  
ATOM  10976 1HG  MET A 670     -89.320  22.866  11.532  1.00  2.740          H  
ATOM  10977 2HG  MET A 670     -88.280  23.676  12.621  1.00  2.740          H  
ATOM  10978 1HE  MET A 670     -89.886  26.626  11.445  1.00  2.740          H  
ATOM  10979 2HE  MET A 670     -90.477  25.061  11.901  1.00  2.740          H  
ATOM  10980 3HE  MET A 670     -89.105  25.738  12.732  1.00  2.740          H  
ATOM  10981  N   ALA A 671     -84.847  20.751  11.425  1.00  1.790          N  
ATOM  10982  CA  ALA A 671     -83.897  19.838  10.817  1.00  1.990          C  
ATOM  10983  C   ALA A 671     -83.790  18.528  11.601  1.00  2.150          C  
ATOM  10984  O   ALA A 671     -83.768  17.446  11.011  1.00  2.440          O  
ATOM  10985  CB  ALA A 671     -82.538  20.511  10.736  1.00  2.710          C  
ATOM  10986  H   ALA A 671     -84.562  21.692  11.727  1.00  2.150          H  
ATOM  10987  HA  ALA A 671     -84.245  19.602   9.814  1.00  2.390          H  
ATOM  10988 1HB  ALA A 671     -81.837  19.837  10.259  1.00  3.250          H  
ATOM  10989 2HB  ALA A 671     -82.629  21.423  10.154  1.00  3.250          H  
ATOM  10990 3HB  ALA A 671     -82.193  20.755  11.742  1.00  3.250          H  
ATOM  10991  N   GLY A 672     -83.747  18.632  12.933  1.00  2.080          N  
ATOM  10992  CA  GLY A 672     -83.633  17.474  13.812  1.00  2.360          C  
ATOM  10993  C   GLY A 672     -84.849  16.555  13.807  1.00  2.530          C  
ATOM  10994  O   GLY A 672     -84.742  15.363  13.517  1.00  2.790          O  
ATOM  10995  H   GLY A 672     -83.744  19.568  13.354  1.00  2.500          H  
ATOM  10996 1HA  GLY A 672     -82.753  16.899  13.527  1.00  2.830          H  
ATOM  10997 2HA  GLY A 672     -83.454  17.827  14.823  1.00  2.830          H  
ATOM  10998  N   SER A 673     -86.013  17.113  14.126  1.00  2.440          N  
ATOM  10999  CA  SER A 673     -87.266  16.382  14.241  1.00  2.610          C  
ATOM  11000  C   SER A 673     -87.687  15.721  12.937  1.00  2.800          C  
ATOM  11001  O   SER A 673     -88.255  14.627  12.952  1.00  3.090          O  
ATOM  11002  CB  SER A 673     -88.341  17.305  14.757  1.00  3.590          C  
ATOM  11003  OG  SER A 673     -88.115  17.683  16.087  1.00  3.590          O  
ATOM  11004  H   SER A 673     -86.028  18.108  14.327  1.00  2.930          H  
ATOM  11005  HA  SER A 673     -87.125  15.597  14.984  1.00  3.130          H  
ATOM  11006 1HB  SER A 673     -88.324  18.189  14.150  1.00  4.300          H  
ATOM  11007 2HB  SER A 673     -89.313  16.835  14.661  1.00  4.300          H  
ATOM  11008  HG  SER A 673     -88.740  18.402  16.266  1.00  4.300          H  
ATOM  11009  N   ASN A 674     -87.327  16.303  11.795  1.00  2.690          N  
ATOM  11010  CA  ASN A 674     -87.649  15.709  10.504  1.00  2.930          C  
ATOM  11011  C   ASN A 674     -86.986  14.332  10.327  1.00  3.170          C  
ATOM  11012  O   ASN A 674     -87.393  13.550   9.466  1.00  3.480          O  
ATOM  11013  CB  ASN A 674     -87.257  16.639   9.372  1.00  4.010          C  
ATOM  11014  CG  ASN A 674     -88.202  17.813   9.196  1.00  4.010          C  
ATOM  11015  OD1 ASN A 674     -89.374  17.772   9.586  1.00  4.010          O  
ATOM  11016  ND2 ASN A 674     -87.704  18.866   8.601  1.00  4.010          N  
ATOM  11017  H   ASN A 674     -86.886  17.229  11.804  1.00  3.230          H  
ATOM  11018  HA  ASN A 674     -88.727  15.554  10.460  1.00  3.520          H  
ATOM  11019 1HB  ASN A 674     -86.251  17.030   9.567  1.00  4.810          H  
ATOM  11020 2HB  ASN A 674     -87.213  16.078   8.441  1.00  4.810          H  
ATOM  11021 1HD2 ASN A 674     -88.274  19.669   8.457  1.00  4.810          H  
ATOM  11022 2HD2 ASN A 674     -86.752  18.866   8.300  1.00  4.810          H  
ATOM  11023  N   GLN A 675     -85.945  14.046  11.116  1.00  3.090          N  
ATOM  11024  CA  GLN A 675     -85.215  12.792  11.076  1.00  3.340          C  
ATOM  11025  C   GLN A 675     -85.664  11.831  12.161  1.00  3.580          C  
ATOM  11026  O   GLN A 675     -85.077  10.769  12.313  1.00  3.800          O  
ATOM  11027  CB  GLN A 675     -83.715  13.035  11.219  1.00  4.580          C  
ATOM  11028  CG  GLN A 675     -83.124  13.842  10.108  1.00  4.580          C  
ATOM  11029  CD  GLN A 675     -83.270  13.122   8.799  1.00  4.580          C  
ATOM  11030  OE1 GLN A 675     -82.977  11.926   8.723  1.00  4.580          O  
ATOM  11031  NE2 GLN A 675     -83.718  13.815   7.768  1.00  4.580          N  
ATOM  11032  H   GLN A 675     -85.648  14.718  11.828  1.00  3.710          H  
ATOM  11033  HA  GLN A 675     -85.407  12.313  10.115  1.00  4.010          H  
ATOM  11034 1HB  GLN A 675     -83.523  13.564  12.154  1.00  5.490          H  
ATOM  11035 2HB  GLN A 675     -83.188  12.084  11.267  1.00  5.490          H  
ATOM  11036 1HG  GLN A 675     -83.649  14.798  10.043  1.00  5.490          H  
ATOM  11037 2HG  GLN A 675     -82.068  14.011  10.313  1.00  5.490          H  
ATOM  11038 1HE2 GLN A 675     -83.832  13.372   6.877  1.00  5.490          H  
ATOM  11039 2HE2 GLN A 675     -83.932  14.786   7.874  1.00  5.490          H  
ATOM  11040  N   ARG A 676     -86.742  12.147  12.876  1.00  3.640          N  
ATOM  11041  CA  ARG A 676     -87.205  11.348  14.007  1.00  3.930          C  
ATOM  11042  C   ARG A 676     -87.110   9.819  13.888  1.00  4.390          C  
ATOM  11043  O   ARG A 676     -86.538   9.221  14.798  1.00  4.660          O  
ATOM  11044  CB  ARG A 676     -88.658  11.703  14.317  1.00  5.390          C  
ATOM  11045  CG  ARG A 676     -89.335  10.948  15.479  1.00  5.390          C  
ATOM  11046  CD  ARG A 676     -90.801  11.193  15.450  1.00  5.390          C  
ATOM  11047  NE  ARG A 676     -91.100  12.621  15.555  1.00  5.390          N  
ATOM  11048  CZ  ARG A 676     -92.079  13.285  14.876  1.00  5.390          C  
ATOM  11049  NH1 ARG A 676     -92.885  12.631  14.049  1.00  5.390          N  
ATOM  11050  NH2 ARG A 676     -92.201  14.599  15.044  1.00  5.390          N  
ATOM  11051  H   ARG A 676     -87.227  13.029  12.683  1.00  4.370          H  
ATOM  11052  HA  ARG A 676     -86.606  11.645  14.869  1.00  4.720          H  
ATOM  11053 1HB  ARG A 676     -88.679  12.752  14.609  1.00  6.460          H  
ATOM  11054 2HB  ARG A 676     -89.282  11.629  13.443  1.00  6.460          H  
ATOM  11055 1HG  ARG A 676     -89.178   9.875  15.392  1.00  6.460          H  
ATOM  11056 2HG  ARG A 676     -88.939  11.298  16.430  1.00  6.460          H  
ATOM  11057 1HD  ARG A 676     -91.192  10.811  14.514  1.00  6.460          H  
ATOM  11058 2HD  ARG A 676     -91.273  10.677  16.285  1.00  6.460          H  
ATOM  11059  HE  ARG A 676     -90.525  13.156  16.201  1.00  6.460          H  
ATOM  11060 1HH1 ARG A 676     -92.798  11.641  13.924  1.00  6.460          H  
ATOM  11061 2HH1 ARG A 676     -93.644  13.123  13.547  1.00  6.460          H  
ATOM  11062 1HH2 ARG A 676     -91.577  15.077  15.668  1.00  6.460          H  
ATOM  11063 2HH2 ARG A 676     -92.888  15.151  14.502  1.00  6.460          H  
ATOM  11064  N   PRO A 677     -87.602   9.122  12.828  1.00  4.650          N  
ATOM  11065  CA  PRO A 677     -87.548   7.663  12.738  1.00  5.160          C  
ATOM  11066  C   PRO A 677     -86.119   7.112  12.746  1.00  5.070          C  
ATOM  11067  O   PRO A 677     -85.913   5.921  12.985  1.00  5.360          O  
ATOM  11068  CB  PRO A 677     -88.269   7.373  11.412  1.00  7.740          C  
ATOM  11069  CG  PRO A 677     -88.196   8.664  10.627  1.00  7.740          C  
ATOM  11070  CD  PRO A 677     -88.304   9.752  11.668  1.00  7.740          C  
ATOM  11071  HA  PRO A 677     -88.113   7.242  13.581  1.00  6.190          H  
ATOM  11072 1HB  PRO A 677     -87.767   6.537  10.898  1.00  9.290          H  
ATOM  11073 2HB  PRO A 677     -89.301   7.048  11.611  1.00  9.290          H  
ATOM  11074 1HG  PRO A 677     -87.251   8.718  10.061  1.00  9.290          H  
ATOM  11075 2HG  PRO A 677     -89.008   8.707   9.888  1.00  9.290          H  
ATOM  11076 1HD  PRO A 677     -87.832  10.617  11.254  1.00  9.290          H  
ATOM  11077 2HD  PRO A 677     -89.358   9.935  11.906  1.00  9.290          H  
ATOM  11078  N   ALA A 678     -85.151   7.964  12.403  1.00  4.750          N  
ATOM  11079  CA  ALA A 678     -83.743   7.631  12.378  1.00  4.730          C  
ATOM  11080  C   ALA A 678     -83.217   7.253  13.755  1.00  4.790          C  
ATOM  11081  O   ALA A 678     -82.270   6.474  13.858  1.00  5.020          O  
ATOM  11082  CB  ALA A 678     -82.913   8.784  11.835  1.00  6.630          C  
ATOM  11083  H   ALA A 678     -85.371   8.939  12.218  1.00  5.700          H  
ATOM  11084  HA  ALA A 678     -83.622   6.772  11.720  1.00  5.680          H  
ATOM  11085 1HB  ALA A 678     -81.869   8.489  11.790  1.00  7.960          H  
ATOM  11086 2HB  ALA A 678     -83.262   9.051  10.837  1.00  7.960          H  
ATOM  11087 3HB  ALA A 678     -83.005   9.635  12.486  1.00  7.960          H  
ATOM  11088  N   HIS A 679     -83.745   7.898  14.804  1.00  4.780          N  
ATOM  11089  CA  HIS A 679     -83.196   7.738  16.142  1.00  4.880          C  
ATOM  11090  C   HIS A 679     -83.859   6.657  16.983  1.00  5.150          C  
ATOM  11091  O   HIS A 679     -85.088   6.533  17.078  1.00  5.610          O  
ATOM  11092  CB  HIS A 679     -83.235   9.092  16.847  1.00  6.790          C  
ATOM  11093  CG  HIS A 679     -82.319  10.076  16.175  1.00  6.790          C  
ATOM  11094  ND1 HIS A 679     -80.998  10.253  16.558  1.00  6.790          N  
ATOM  11095  CD2 HIS A 679     -82.524  10.901  15.116  1.00  6.790          C  
ATOM  11096  CE1 HIS A 679     -80.435  11.135  15.753  1.00  6.790          C  
ATOM  11097  NE2 HIS A 679     -81.339  11.548  14.872  1.00  6.790          N  
ATOM  11098  H   HIS A 679     -84.577   8.488  14.691  1.00  5.740          H  
ATOM  11099  HA  HIS A 679     -82.150   7.465  16.054  1.00  5.860          H  
ATOM  11100 1HB  HIS A 679     -84.252   9.488  16.830  1.00  8.150          H  
ATOM  11101 2HB  HIS A 679     -82.930   8.978  17.891  1.00  8.150          H  
ATOM  11102  HD1 HIS A 679     -80.700  10.234  17.546  1.00  8.150          H  
ATOM  11103  HD2 HIS A 679     -83.396  11.096  14.483  1.00  8.150          H  
ATOM  11104  HE1 HIS A 679     -79.392  11.407  15.888  1.00  8.150          H  
ATOM  11105  N   ASP A 680     -83.016   5.901  17.678  1.00  5.060          N  
ATOM  11106  CA  ASP A 680     -83.440   4.802  18.530  1.00  5.420          C  
ATOM  11107  C   ASP A 680     -83.881   5.357  19.877  1.00  5.580          C  
ATOM  11108  O   ASP A 680     -83.178   5.257  20.887  1.00  5.810          O  
ATOM  11109  CB  ASP A 680     -82.277   3.794  18.655  1.00  7.440          C  
ATOM  11110  CG  ASP A 680     -82.572   2.452  19.365  1.00  7.440          C  
ATOM  11111  OD1 ASP A 680     -83.709   2.144  19.664  1.00  7.440          O  
ATOM  11112  OD2 ASP A 680     -81.627   1.731  19.595  1.00  7.440          O  
ATOM  11113  H   ASP A 680     -82.015   6.100  17.625  1.00  6.070          H  
ATOM  11114  HA  ASP A 680     -84.289   4.301  18.067  1.00  6.500          H  
ATOM  11115 1HB  ASP A 680     -81.916   3.571  17.655  1.00  8.930          H  
ATOM  11116 2HB  ASP A 680     -81.451   4.277  19.182  1.00  8.930          H  
ATOM  11117  N   THR A 681     -85.046   5.989  19.852  1.00  5.750          N  
ATOM  11118  CA  THR A 681     -85.636   6.622  21.018  1.00  6.140          C  
ATOM  11119  C   THR A 681     -85.910   5.552  22.073  1.00  6.560          C  
ATOM  11120  O   THR A 681     -86.518   4.528  21.768  1.00  6.860          O  
ATOM  11121  CB  THR A 681     -86.932   7.377  20.602  1.00  8.440          C  
ATOM  11122  OG1 THR A 681     -86.609   8.363  19.608  1.00  8.440          O  
ATOM  11123  CG2 THR A 681     -87.579   8.076  21.781  1.00  8.440          C  
ATOM  11124  H   THR A 681     -85.505   6.037  18.942  1.00  6.900          H  
ATOM  11125  HA  THR A 681     -84.925   7.335  21.426  1.00  7.370          H  
ATOM  11126  HB  THR A 681     -87.642   6.668  20.180  1.00 10.130          H  
ATOM  11127  HG1 THR A 681     -86.387   7.923  18.773  1.00 10.130          H  
ATOM  11128 1HG2 THR A 681     -88.476   8.595  21.444  1.00 10.130          H  
ATOM  11129 2HG2 THR A 681     -87.857   7.348  22.518  1.00 10.130          H  
ATOM  11130 3HG2 THR A 681     -86.891   8.792  22.209  1.00 10.130          H  
ATOM  11131  N   GLN A 682     -85.456   5.772  23.314  1.00  6.810          N  
ATOM  11132  CA  GLN A 682     -85.660   4.784  24.381  1.00  6.990          C  
ATOM  11133  C   GLN A 682     -86.799   5.171  25.304  1.00  6.650          C  
ATOM  11134  O   GLN A 682     -87.077   4.500  26.299  1.00  6.540          O  
ATOM  11135  CB  GLN A 682     -84.376   4.571  25.179  1.00  9.710          C  
ATOM  11136  CG  GLN A 682     -83.236   4.080  24.324  1.00  9.710          C  
ATOM  11137  CD  GLN A 682     -83.575   2.790  23.607  1.00  9.710          C  
ATOM  11138  OE1 GLN A 682     -83.908   1.762  24.215  1.00  9.710          O  
ATOM  11139  NE2 GLN A 682     -83.514   2.875  22.302  1.00  9.710          N  
ATOM  11140  H   GLN A 682     -84.951   6.638  23.516  1.00  8.170          H  
ATOM  11141  HA  GLN A 682     -85.934   3.836  23.921  1.00  8.390          H  
ATOM  11142 1HB  GLN A 682     -84.076   5.514  25.639  1.00 11.660          H  
ATOM  11143 2HB  GLN A 682     -84.550   3.851  25.975  1.00 11.660          H  
ATOM  11144 1HG  GLN A 682     -83.011   4.833  23.566  1.00 11.660          H  
ATOM  11145 2HG  GLN A 682     -82.367   3.907  24.951  1.00 11.660          H  
ATOM  11146 1HE2 GLN A 682     -83.734   2.107  21.659  1.00 11.660          H  
ATOM  11147 2HE2 GLN A 682     -83.253   3.751  21.859  1.00 11.660          H  
ATOM  11148  N   ASP A 683     -87.427   6.273  24.967  1.00  6.770          N  
ATOM  11149  CA  ASP A 683     -88.540   6.837  25.694  1.00  6.790          C  
ATOM  11150  C   ASP A 683     -89.812   6.253  25.134  1.00  6.300          C  
ATOM  11151  O   ASP A 683     -90.073   6.379  23.935  1.00  6.290          O  
ATOM  11152  CB  ASP A 683     -88.579   8.357  25.544  1.00  9.500          C  
ATOM  11153  CG  ASP A 683     -87.444   9.081  26.244  1.00  9.500          C  
ATOM  11154  OD1 ASP A 683     -86.896   8.576  27.192  1.00  9.500          O  
ATOM  11155  OD2 ASP A 683     -87.118  10.156  25.796  1.00  9.500          O  
ATOM  11156  H   ASP A 683     -87.118   6.726  24.123  1.00  8.120          H  
ATOM  11157  HA  ASP A 683     -88.459   6.569  26.748  1.00  8.150          H  
ATOM  11158 1HB  ASP A 683     -88.560   8.617  24.493  1.00 11.400          H  
ATOM  11159 2HB  ASP A 683     -89.519   8.727  25.937  1.00 11.400          H  
ATOM  11160  N   THR A 684     -90.593   5.590  25.970  1.00  6.190          N  
ATOM  11161  CA  THR A 684     -91.824   5.001  25.482  1.00  6.090          C  
ATOM  11162  C   THR A 684     -92.577   6.080  24.736  1.00  5.830          C  
ATOM  11163  O   THR A 684     -92.529   7.258  25.125  1.00  5.460          O  
ATOM  11164  CB  THR A 684     -92.677   4.383  26.599  1.00  8.570          C  
ATOM  11165  OG1 THR A 684     -93.825   3.753  26.011  1.00  8.570          O  
ATOM  11166  CG2 THR A 684     -93.128   5.448  27.586  1.00  8.570          C  
ATOM  11167  H   THR A 684     -90.317   5.482  26.937  1.00  7.430          H  
ATOM  11168  HA  THR A 684     -91.579   4.208  24.774  1.00  7.310          H  
ATOM  11169  HB  THR A 684     -92.087   3.630  27.121  1.00 10.280          H  
ATOM  11170  HG1 THR A 684     -94.185   3.108  26.628  1.00 10.280          H  
ATOM  11171 1HG2 THR A 684     -93.723   4.992  28.372  1.00 10.280          H  
ATOM  11172 2HG2 THR A 684     -92.259   5.896  28.011  1.00 10.280          H  
ATOM  11173 3HG2 THR A 684     -93.717   6.200  27.091  1.00 10.280          H  
ATOM  11174  N   GLN A 685     -93.314   5.671  23.709  1.00  6.210          N  
ATOM  11175  CA  GLN A 685     -94.030   6.591  22.835  1.00  6.200          C  
ATOM  11176  C   GLN A 685     -94.864   7.599  23.616  1.00  6.050          C  
ATOM  11177  O   GLN A 685     -94.968   8.754  23.203  1.00  5.870          O  
ATOM  11178  CB  GLN A 685     -94.916   5.798  21.874  1.00  8.680          C  
ATOM  11179  CG  GLN A 685     -95.564   6.611  20.776  1.00  8.680          C  
ATOM  11180  CD  GLN A 685     -94.551   7.182  19.792  1.00  8.680          C  
ATOM  11181  OE1 GLN A 685     -93.514   6.555  19.547  1.00  8.680          O  
ATOM  11182  NE2 GLN A 685     -94.846   8.335  19.202  1.00  8.680          N  
ATOM  11183  H   GLN A 685     -93.323   4.681  23.505  1.00  7.450          H  
ATOM  11184  HA  GLN A 685     -93.290   7.141  22.252  1.00  7.440          H  
ATOM  11185 1HB  GLN A 685     -94.326   5.011  21.406  1.00 10.420          H  
ATOM  11186 2HB  GLN A 685     -95.713   5.315  22.437  1.00 10.420          H  
ATOM  11187 1HG  GLN A 685     -96.272   5.993  20.231  1.00 10.420          H  
ATOM  11188 2HG  GLN A 685     -96.069   7.437  21.238  1.00 10.420          H  
ATOM  11189 1HE2 GLN A 685     -94.217   8.729  18.531  1.00 10.420          H  
ATOM  11190 2HE2 GLN A 685     -95.727   8.815  19.409  1.00 10.420          H  
ATOM  11191  N   ARG A 686     -95.459   7.180  24.730  1.00  6.210          N  
ATOM  11192  CA  ARG A 686     -96.258   8.092  25.538  1.00  6.190          C  
ATOM  11193  C   ARG A 686     -95.431   9.286  26.040  1.00  5.820          C  
ATOM  11194  O   ARG A 686     -95.937  10.408  26.106  1.00  5.640          O  
ATOM  11195  CB  ARG A 686     -96.829   7.380  26.751  1.00  8.670          C  
ATOM  11196  CG  ARG A 686     -97.899   6.354  26.453  1.00  8.670          C  
ATOM  11197  CD  ARG A 686     -98.615   5.930  27.686  1.00  8.670          C  
ATOM  11198  NE  ARG A 686     -97.715   5.307  28.665  1.00  8.670          N  
ATOM  11199  CZ  ARG A 686     -97.367   3.998  28.701  1.00  8.670          C  
ATOM  11200  NH1 ARG A 686     -97.830   3.150  27.801  1.00  8.670          N  
ATOM  11201  NH2 ARG A 686     -96.551   3.570  29.653  1.00  8.670          N  
ATOM  11202  H   ARG A 686     -95.375   6.206  24.992  1.00  7.450          H  
ATOM  11203  HA  ARG A 686     -97.077   8.467  24.926  1.00  7.430          H  
ATOM  11204 1HB  ARG A 686     -96.028   6.880  27.287  1.00 10.410          H  
ATOM  11205 2HB  ARG A 686     -97.259   8.119  27.429  1.00 10.410          H  
ATOM  11206 1HG  ARG A 686     -98.625   6.780  25.762  1.00 10.410          H  
ATOM  11207 2HG  ARG A 686     -97.437   5.479  25.999  1.00 10.410          H  
ATOM  11208 1HD  ARG A 686     -99.058   6.805  28.150  1.00 10.410          H  
ATOM  11209 2HD  ARG A 686     -99.405   5.227  27.435  1.00 10.410          H  
ATOM  11210  HE  ARG A 686     -97.338   5.906  29.389  1.00 10.410          H  
ATOM  11211 1HH1 ARG A 686     -98.451   3.468  27.073  1.00 10.410          H  
ATOM  11212 2HH1 ARG A 686     -97.565   2.176  27.839  1.00 10.410          H  
ATOM  11213 1HH2 ARG A 686     -96.196   4.217  30.343  1.00 10.410          H  
ATOM  11214 2HH2 ARG A 686     -96.284   2.597  29.693  1.00 10.410          H  
ATOM  11215  N   TRP A 687     -94.165   9.058  26.405  1.00  5.780          N  
ATOM  11216  CA  TRP A 687     -93.343  10.134  26.931  1.00  5.550          C  
ATOM  11217  C   TRP A 687     -92.933  11.028  25.793  1.00  5.110          C  
ATOM  11218  O   TRP A 687     -92.809  12.243  25.959  1.00  4.920          O  
ATOM  11219  CB  TRP A 687     -92.103   9.591  27.617  1.00  7.860          C  
ATOM  11220  CG  TRP A 687     -92.394   8.813  28.830  1.00  7.860          C  
ATOM  11221  CD1 TRP A 687     -93.574   8.740  29.524  1.00  7.860          C  
ATOM  11222  CD2 TRP A 687     -91.469   7.966  29.522  1.00  7.860          C  
ATOM  11223  NE1 TRP A 687     -93.438   7.896  30.585  1.00  7.860          N  
ATOM  11224  CE2 TRP A 687     -92.155   7.410  30.602  1.00  7.860          C  
ATOM  11225  CE3 TRP A 687     -90.128   7.628  29.311  1.00  7.860          C  
ATOM  11226  CZ2 TRP A 687     -91.549   6.530  31.474  1.00  7.860          C  
ATOM  11227  CZ3 TRP A 687     -89.521   6.746  30.182  1.00  7.860          C  
ATOM  11228  CH2 TRP A 687     -90.213   6.210  31.238  1.00  7.860          C  
ATOM  11229  H   TRP A 687     -93.745   8.140  26.276  1.00  6.940          H  
ATOM  11230  HA  TRP A 687     -93.927  10.723  27.637  1.00  6.660          H  
ATOM  11231 1HB  TRP A 687     -91.580   8.937  26.926  1.00  9.430          H  
ATOM  11232 2HB  TRP A 687     -91.432  10.409  27.875  1.00  9.430          H  
ATOM  11233  HD1 TRP A 687     -94.493   9.266  29.269  1.00  9.430          H  
ATOM  11234  HE1 TRP A 687     -94.160   7.666  31.252  1.00  9.430          H  
ATOM  11235  HE3 TRP A 687     -89.568   8.050  28.477  1.00  9.430          H  
ATOM  11236  HZ2 TRP A 687     -92.081   6.094  32.318  1.00  9.430          H  
ATOM  11237  HZ3 TRP A 687     -88.475   6.490  30.008  1.00  9.430          H  
ATOM  11238  HH2 TRP A 687     -89.704   5.518  31.909  1.00  9.430          H  
ATOM  11239  N   TYR A 688     -92.725  10.420  24.629  1.00  5.000          N  
ATOM  11240  CA  TYR A 688     -92.349  11.184  23.456  1.00  4.640          C  
ATOM  11241  C   TYR A 688     -93.478  12.179  23.180  1.00  4.530          C  
ATOM  11242  O   TYR A 688     -93.231  13.365  22.930  1.00  4.210          O  
ATOM  11243  CB  TYR A 688     -92.059  10.287  22.251  1.00  6.640          C  
ATOM  11244  CG  TYR A 688     -91.524  11.069  21.086  1.00  6.640          C  
ATOM  11245  CD1 TYR A 688     -90.200  11.486  21.130  1.00  6.640          C  
ATOM  11246  CD2 TYR A 688     -92.310  11.379  19.994  1.00  6.640          C  
ATOM  11247  CE1 TYR A 688     -89.667  12.220  20.103  1.00  6.640          C  
ATOM  11248  CE2 TYR A 688     -91.762  12.115  18.956  1.00  6.640          C  
ATOM  11249  CZ  TYR A 688     -90.448  12.540  19.015  1.00  6.640          C  
ATOM  11250  OH  TYR A 688     -89.902  13.295  17.987  1.00  6.640          O  
ATOM  11251  H   TYR A 688     -92.802   9.396  24.600  1.00  6.000          H  
ATOM  11252  HA  TYR A 688     -91.449  11.756  23.682  1.00  5.570          H  
ATOM  11253 1HB  TYR A 688     -91.333   9.516  22.526  1.00  7.970          H  
ATOM  11254 2HB  TYR A 688     -92.972   9.784  21.936  1.00  7.970          H  
ATOM  11255  HD1 TYR A 688     -89.579  11.237  21.992  1.00  7.970          H  
ATOM  11256  HD2 TYR A 688     -93.351  11.052  19.952  1.00  7.970          H  
ATOM  11257  HE1 TYR A 688     -88.629  12.550  20.150  1.00  7.970          H  
ATOM  11258  HE2 TYR A 688     -92.367  12.367  18.093  1.00  7.970          H  
ATOM  11259  HH  TYR A 688     -88.975  13.477  18.185  1.00  7.970          H  
ATOM  11260  N   HIS A 689     -94.723  11.681  23.238  1.00  4.840          N  
ATOM  11261  CA  HIS A 689     -95.911  12.493  23.009  1.00  4.790          C  
ATOM  11262  C   HIS A 689     -96.027  13.641  24.022  1.00  4.710          C  
ATOM  11263  O   HIS A 689     -96.351  14.768  23.626  1.00  4.510          O  
ATOM  11264  CB  HIS A 689     -97.166  11.607  23.064  1.00  6.730          C  
ATOM  11265  CG  HIS A 689     -97.350  10.705  21.860  1.00  6.730          C  
ATOM  11266  ND1 HIS A 689     -98.169   9.598  21.878  1.00  6.730          N  
ATOM  11267  CD2 HIS A 689     -96.851  10.786  20.605  1.00  6.730          C  
ATOM  11268  CE1 HIS A 689     -98.174   9.032  20.679  1.00  6.730          C  
ATOM  11269  NE2 HIS A 689     -97.400   9.748  19.865  1.00  6.730          N  
ATOM  11270  H   HIS A 689     -94.839  10.678  23.413  1.00  5.810          H  
ATOM  11271  HA  HIS A 689     -95.860  12.939  22.021  1.00  5.750          H  
ATOM  11272 1HB  HIS A 689     -97.131  10.985  23.952  1.00  8.070          H  
ATOM  11273 2HB  HIS A 689     -98.050  12.242  23.144  1.00  8.070          H  
ATOM  11274  HD1 HIS A 689     -98.585   9.190  22.690  1.00  8.070          H  
ATOM  11275  HD2 HIS A 689     -96.181  11.492  20.136  1.00  8.070          H  
ATOM  11276  HE1 HIS A 689     -98.772   8.140  20.493  1.00  8.070          H  
ATOM  11277  N   ASP A 690     -95.723  13.392  25.311  1.00  4.910          N  
ATOM  11278  CA  ASP A 690     -95.763  14.480  26.298  1.00  4.920          C  
ATOM  11279  C   ASP A 690     -94.743  15.572  25.981  1.00  4.550          C  
ATOM  11280  O   ASP A 690     -95.038  16.772  26.097  1.00  4.460          O  
ATOM  11281  CB  ASP A 690     -95.450  13.967  27.708  1.00  6.880          C  
ATOM  11282  CG  ASP A 690     -96.555  13.163  28.326  1.00  6.880          C  
ATOM  11283  OD1 ASP A 690     -97.650  13.238  27.849  1.00  6.880          O  
ATOM  11284  OD2 ASP A 690     -96.302  12.462  29.276  1.00  6.880          O  
ATOM  11285  H   ASP A 690     -95.541  12.427  25.610  1.00  5.890          H  
ATOM  11286  HA  ASP A 690     -96.760  14.921  26.288  1.00  5.900          H  
ATOM  11287 1HB  ASP A 690     -94.551  13.347  27.667  1.00  8.260          H  
ATOM  11288 2HB  ASP A 690     -95.227  14.812  28.358  1.00  8.260          H  
ATOM  11289  N   GLU A 691     -93.548  15.163  25.551  1.00  4.400          N  
ATOM  11290  CA  GLU A 691     -92.523  16.143  25.233  1.00  4.110          C  
ATOM  11291  C   GLU A 691     -92.928  16.963  24.007  1.00  3.730          C  
ATOM  11292  O   GLU A 691     -92.719  18.181  23.977  1.00  3.570          O  
ATOM  11293  CB  GLU A 691     -91.182  15.445  25.018  1.00  5.870          C  
ATOM  11294  CG  GLU A 691     -90.599  14.805  26.299  1.00  5.870          C  
ATOM  11295  CD  GLU A 691     -90.276  15.794  27.385  1.00  5.870          C  
ATOM  11296  OE1 GLU A 691     -89.968  16.909  27.066  1.00  5.870          O  
ATOM  11297  OE2 GLU A 691     -90.339  15.432  28.536  1.00  5.870          O  
ATOM  11298  H   GLU A 691     -93.337  14.157  25.522  1.00  5.280          H  
ATOM  11299  HA  GLU A 691     -92.421  16.824  26.078  1.00  4.930          H  
ATOM  11300 1HB  GLU A 691     -91.303  14.653  24.277  1.00  7.040          H  
ATOM  11301 2HB  GLU A 691     -90.456  16.155  24.625  1.00  7.040          H  
ATOM  11302 1HG  GLU A 691     -91.342  14.123  26.695  1.00  7.040          H  
ATOM  11303 2HG  GLU A 691     -89.724  14.215  26.050  1.00  7.040          H  
ATOM  11304  N   LEU A 692     -93.560  16.320  23.014  1.00  3.670          N  
ATOM  11305  CA  LEU A 692     -94.001  17.066  21.845  1.00  3.370          C  
ATOM  11306  C   LEU A 692     -95.053  18.081  22.237  1.00  3.330          C  
ATOM  11307  O   LEU A 692     -94.998  19.221  21.775  1.00  3.100          O  
ATOM  11308  CB  LEU A 692     -94.624  16.164  20.792  1.00  4.840          C  
ATOM  11309  CG  LEU A 692     -93.739  15.183  20.060  1.00  4.840          C  
ATOM  11310  CD1 LEU A 692     -94.650  14.316  19.256  1.00  4.840          C  
ATOM  11311  CD2 LEU A 692     -92.746  15.904  19.154  1.00  4.840          C  
ATOM  11312  H   LEU A 692     -93.663  15.300  23.060  1.00  4.400          H  
ATOM  11313  HA  LEU A 692     -93.158  17.593  21.424  1.00  4.040          H  
ATOM  11314 1HB  LEU A 692     -95.433  15.600  21.258  1.00  5.810          H  
ATOM  11315 2HB  LEU A 692     -95.065  16.805  20.031  1.00  5.810          H  
ATOM  11316  HG  LEU A 692     -93.200  14.563  20.767  1.00  5.810          H  
ATOM  11317 1HD1 LEU A 692     -94.089  13.594  18.719  1.00  5.810          H  
ATOM  11318 2HD1 LEU A 692     -95.352  13.814  19.914  1.00  5.810          H  
ATOM  11319 3HD1 LEU A 692     -95.197  14.939  18.557  1.00  5.810          H  
ATOM  11320 1HD2 LEU A 692     -92.145  15.169  18.620  1.00  5.810          H  
ATOM  11321 2HD2 LEU A 692     -93.292  16.512  18.439  1.00  5.810          H  
ATOM  11322 3HD2 LEU A 692     -92.089  16.536  19.742  1.00  5.810          H  
ATOM  11323  N   PHE A 693     -95.982  17.694  23.131  1.00  3.610          N  
ATOM  11324  CA  PHE A 693     -97.040  18.599  23.563  1.00  3.620          C  
ATOM  11325  C   PHE A 693     -96.409  19.859  24.127  1.00  3.550          C  
ATOM  11326  O   PHE A 693     -96.810  20.970  23.783  1.00  3.400          O  
ATOM  11327  CB  PHE A 693     -97.960  17.983  24.612  1.00  5.060          C  
ATOM  11328  CG  PHE A 693     -99.095  18.905  25.013  1.00  5.060          C  
ATOM  11329  CD1 PHE A 693    -100.278  18.938  24.271  1.00  5.060          C  
ATOM  11330  CD2 PHE A 693     -98.973  19.762  26.097  1.00  5.060          C  
ATOM  11331  CE1 PHE A 693    -101.297  19.793  24.609  1.00  5.060          C  
ATOM  11332  CE2 PHE A 693     -99.992  20.622  26.428  1.00  5.060          C  
ATOM  11333  CZ  PHE A 693    -101.151  20.639  25.685  1.00  5.060          C  
ATOM  11334  H   PHE A 693     -95.986  16.722  23.458  1.00  4.330          H  
ATOM  11335  HA  PHE A 693     -97.642  18.864  22.694  1.00  4.340          H  
ATOM  11336 1HB  PHE A 693     -98.374  17.070  24.230  1.00  6.080          H  
ATOM  11337 2HB  PHE A 693     -97.392  17.725  25.507  1.00  6.080          H  
ATOM  11338  HD1 PHE A 693    -100.393  18.281  23.425  1.00  6.080          H  
ATOM  11339  HD2 PHE A 693     -98.050  19.756  26.683  1.00  6.080          H  
ATOM  11340  HE1 PHE A 693    -102.217  19.805  24.026  1.00  6.080          H  
ATOM  11341  HE2 PHE A 693     -99.880  21.292  27.278  1.00  6.080          H  
ATOM  11342  HZ  PHE A 693    -101.955  21.328  25.955  1.00  6.080          H  
ATOM  11343  N   TRP A 694     -95.406  19.704  25.002  1.00  3.750          N  
ATOM  11344  CA  TRP A 694     -94.739  20.875  25.565  1.00  3.820          C  
ATOM  11345  C   TRP A 694     -94.342  21.852  24.461  1.00  3.510          C  
ATOM  11346  O   TRP A 694     -94.650  23.052  24.536  1.00  3.510          O  
ATOM  11347  CB  TRP A 694     -93.470  20.482  26.331  1.00  5.320          C  
ATOM  11348  CG  TRP A 694     -92.739  21.655  26.881  1.00  5.320          C  
ATOM  11349  CD1 TRP A 694     -91.634  22.264  26.355  1.00  5.320          C  
ATOM  11350  CD2 TRP A 694     -93.063  22.379  28.078  1.00  5.320          C  
ATOM  11351  NE1 TRP A 694     -91.263  23.314  27.144  1.00  5.320          N  
ATOM  11352  CE2 TRP A 694     -92.130  23.401  28.203  1.00  5.320          C  
ATOM  11353  CE3 TRP A 694     -94.059  22.244  29.042  1.00  5.320          C  
ATOM  11354  CZ2 TRP A 694     -92.165  24.293  29.259  1.00  5.320          C  
ATOM  11355  CZ3 TRP A 694     -94.090  23.134  30.097  1.00  5.320          C  
ATOM  11356  CH2 TRP A 694     -93.164  24.133  30.199  1.00  5.320          C  
ATOM  11357  H   TRP A 694     -95.131  18.756  25.287  1.00  4.500          H  
ATOM  11358  HA  TRP A 694     -95.428  21.375  26.242  1.00  4.580          H  
ATOM  11359 1HB  TRP A 694     -93.725  19.807  27.145  1.00  6.380          H  
ATOM  11360 2HB  TRP A 694     -92.793  19.950  25.672  1.00  6.380          H  
ATOM  11361  HD1 TRP A 694     -91.129  21.959  25.439  1.00  6.380          H  
ATOM  11362  HE1 TRP A 694     -90.479  23.934  26.981  1.00  6.380          H  
ATOM  11363  HE3 TRP A 694     -94.800  21.452  28.965  1.00  6.380          H  
ATOM  11364  HZ2 TRP A 694     -91.451  25.096  29.375  1.00  6.380          H  
ATOM  11365  HZ3 TRP A 694     -94.872  23.022  30.846  1.00  6.380          H  
ATOM  11366  HH2 TRP A 694     -93.214  24.821  31.040  1.00  6.380          H  
ATOM  11367  N   TYR A 695     -93.658  21.340  23.431  1.00  3.310          N  
ATOM  11368  CA  TYR A 695     -93.238  22.213  22.345  1.00  3.070          C  
ATOM  11369  C   TYR A 695     -94.463  22.789  21.624  1.00  2.840          C  
ATOM  11370  O   TYR A 695     -94.527  23.991  21.381  1.00  2.860          O  
ATOM  11371  CB  TYR A 695     -92.332  21.454  21.373  1.00  4.390          C  
ATOM  11372  CG  TYR A 695     -91.027  21.011  22.027  1.00  4.390          C  
ATOM  11373  CD1 TYR A 695     -90.812  19.671  22.248  1.00  4.390          C  
ATOM  11374  CD2 TYR A 695     -90.075  21.929  22.431  1.00  4.390          C  
ATOM  11375  CE1 TYR A 695     -89.669  19.233  22.870  1.00  4.390          C  
ATOM  11376  CE2 TYR A 695     -88.922  21.493  23.058  1.00  4.390          C  
ATOM  11377  CZ  TYR A 695     -88.726  20.144  23.277  1.00  4.390          C  
ATOM  11378  OH  TYR A 695     -87.597  19.706  23.902  1.00  4.390          O  
ATOM  11379  H   TYR A 695     -93.410  20.341  23.448  1.00  3.970          H  
ATOM  11380  HA  TYR A 695     -92.680  23.049  22.767  1.00  3.680          H  
ATOM  11381 1HB  TYR A 695     -92.853  20.570  20.995  1.00  5.270          H  
ATOM  11382 2HB  TYR A 695     -92.093  22.091  20.518  1.00  5.270          H  
ATOM  11383  HD1 TYR A 695     -91.550  18.957  21.936  1.00  5.270          H  
ATOM  11384  HD2 TYR A 695     -90.234  22.987  22.260  1.00  5.270          H  
ATOM  11385  HE1 TYR A 695     -89.518  18.168  23.044  1.00  5.270          H  
ATOM  11386  HE2 TYR A 695     -88.170  22.213  23.381  1.00  5.270          H  
ATOM  11387  HH  TYR A 695     -87.611  18.746  23.972  1.00  5.270          H  
ATOM  11388  N   ILE A 696     -95.499  21.983  21.385  1.00  2.740          N  
ATOM  11389  CA  ILE A 696     -96.679  22.492  20.688  1.00  2.610          C  
ATOM  11390  C   ILE A 696     -97.324  23.650  21.432  1.00  2.770          C  
ATOM  11391  O   ILE A 696     -97.698  24.652  20.805  1.00  2.720          O  
ATOM  11392  CB  ILE A 696     -97.749  21.384  20.493  1.00  3.710          C  
ATOM  11393  CG1 ILE A 696     -97.316  20.259  19.511  1.00  3.710          C  
ATOM  11394  CG2 ILE A 696     -99.057  21.944  20.087  1.00  3.710          C  
ATOM  11395  CD1 ILE A 696     -97.067  20.664  18.091  1.00  3.710          C  
ATOM  11396  H   ILE A 696     -95.422  20.991  21.625  1.00  3.290          H  
ATOM  11397  HA  ILE A 696     -96.377  22.859  19.726  1.00  3.130          H  
ATOM  11398  HB  ILE A 696     -97.894  20.901  21.452  1.00  4.450          H  
ATOM  11399 1HG1 ILE A 696     -96.422  19.786  19.885  1.00  4.450          H  
ATOM  11400 2HG1 ILE A 696     -98.113  19.527  19.497  1.00  4.450          H  
ATOM  11401 1HG2 ILE A 696     -99.753  21.130  20.043  1.00  4.450          H  
ATOM  11402 2HG2 ILE A 696     -99.382  22.645  20.809  1.00  4.450          H  
ATOM  11403 3HG2 ILE A 696     -98.999  22.430  19.139  1.00  4.450          H  
ATOM  11404 1HD1 ILE A 696     -96.815  19.777  17.526  1.00  4.450          H  
ATOM  11405 2HD1 ILE A 696     -97.956  21.107  17.655  1.00  4.450          H  
ATOM  11406 3HD1 ILE A 696     -96.250  21.365  18.043  1.00  4.450          H  
ATOM  11407  N   LYS A 697     -97.481  23.526  22.745  1.00  3.020          N  
ATOM  11408  CA  LYS A 697     -98.092  24.594  23.505  1.00  3.230          C  
ATOM  11409  C   LYS A 697     -97.285  25.883  23.382  1.00  3.370          C  
ATOM  11410  O   LYS A 697     -97.875  26.943  23.165  1.00  3.450          O  
ATOM  11411  CB  LYS A 697     -98.283  24.206  24.968  1.00  4.440          C  
ATOM  11412  CG  LYS A 697     -98.988  25.292  25.800  1.00  4.440          C  
ATOM  11413  CD  LYS A 697     -99.268  24.825  27.224  1.00  4.440          C  
ATOM  11414  CE  LYS A 697     -99.941  25.928  28.040  1.00  4.440          C  
ATOM  11415  NZ  LYS A 697    -100.262  25.487  29.428  1.00  4.440          N  
ATOM  11416  H   LYS A 697     -97.184  22.656  23.196  1.00  3.620          H  
ATOM  11417  HA  LYS A 697     -99.079  24.780  23.083  1.00  3.880          H  
ATOM  11418 1HB  LYS A 697     -98.871  23.287  25.021  1.00  5.330          H  
ATOM  11419 2HB  LYS A 697     -97.306  23.997  25.416  1.00  5.330          H  
ATOM  11420 1HG  LYS A 697     -98.360  26.188  25.839  1.00  5.330          H  
ATOM  11421 2HG  LYS A 697     -99.932  25.558  25.317  1.00  5.330          H  
ATOM  11422 1HD  LYS A 697     -99.925  23.953  27.196  1.00  5.330          H  
ATOM  11423 2HD  LYS A 697     -98.331  24.541  27.706  1.00  5.330          H  
ATOM  11424 1HE  LYS A 697     -99.276  26.790  28.088  1.00  5.330          H  
ATOM  11425 2HE  LYS A 697    -100.866  26.223  27.541  1.00  5.330          H  
ATOM  11426 1HZ  LYS A 697    -100.706  26.245  29.929  1.00  5.330          H  
ATOM  11427 2HZ  LYS A 697    -100.893  24.695  29.392  1.00  5.330          H  
ATOM  11428 3HZ  LYS A 697     -99.414  25.222  29.907  1.00  5.330          H  
ATOM  11429  N   GLU A 698     -95.943  25.810  23.513  1.00  3.470          N  
ATOM  11430  CA  GLU A 698     -95.127  27.028  23.390  1.00  3.680          C  
ATOM  11431  C   GLU A 698     -95.202  27.643  21.993  1.00  3.480          C  
ATOM  11432  O   GLU A 698     -95.352  28.865  21.835  1.00  3.690          O  
ATOM  11433  CB  GLU A 698     -93.646  26.735  23.697  1.00  5.070          C  
ATOM  11434  CG  GLU A 698     -93.294  26.524  25.160  1.00  5.070          C  
ATOM  11435  CD  GLU A 698     -93.369  27.817  25.953  1.00  5.070          C  
ATOM  11436  OE1 GLU A 698     -92.768  28.805  25.541  1.00  5.070          O  
ATOM  11437  OE2 GLU A 698     -94.034  27.824  26.959  1.00  5.070          O  
ATOM  11438  H   GLU A 698     -95.512  24.904  23.733  1.00  4.160          H  
ATOM  11439  HA  GLU A 698     -95.483  27.747  24.118  1.00  4.420          H  
ATOM  11440 1HB  GLU A 698     -93.346  25.828  23.159  1.00  6.080          H  
ATOM  11441 2HB  GLU A 698     -93.026  27.548  23.314  1.00  6.080          H  
ATOM  11442 1HG  GLU A 698     -93.984  25.794  25.589  1.00  6.080          H  
ATOM  11443 2HG  GLU A 698     -92.286  26.111  25.228  1.00  6.080          H  
ATOM  11444  N   LEU A 699     -95.185  26.795  20.976  1.00  3.120          N  
ATOM  11445  CA  LEU A 699     -95.210  27.270  19.612  1.00  3.010          C  
ATOM  11446  C   LEU A 699     -96.507  27.995  19.323  1.00  3.090          C  
ATOM  11447  O   LEU A 699     -96.505  29.076  18.731  1.00  3.270          O  
ATOM  11448  CB  LEU A 699     -95.103  26.058  18.689  1.00  4.260          C  
ATOM  11449  CG  LEU A 699     -93.774  25.279  18.688  1.00  4.260          C  
ATOM  11450  CD1 LEU A 699     -93.961  23.991  17.958  1.00  4.260          C  
ATOM  11451  CD2 LEU A 699     -92.757  26.043  18.060  1.00  4.260          C  
ATOM  11452  H   LEU A 699     -95.079  25.792  21.159  1.00  3.740          H  
ATOM  11453  HA  LEU A 699     -94.386  27.962  19.466  1.00  3.610          H  
ATOM  11454 1HB  LEU A 699     -95.859  25.360  19.000  1.00  5.110          H  
ATOM  11455 2HB  LEU A 699     -95.314  26.378  17.669  1.00  5.110          H  
ATOM  11456  HG  LEU A 699     -93.457  25.076  19.686  1.00  5.110          H  
ATOM  11457 1HD1 LEU A 699     -93.031  23.453  17.977  1.00  5.110          H  
ATOM  11458 2HD1 LEU A 699     -94.707  23.404  18.438  1.00  5.110          H  
ATOM  11459 3HD1 LEU A 699     -94.255  24.197  16.945  1.00  5.110          H  
ATOM  11460 1HD2 LEU A 699     -91.835  25.466  18.067  1.00  5.110          H  
ATOM  11461 2HD2 LEU A 699     -93.053  26.268  17.040  1.00  5.110          H  
ATOM  11462 3HD2 LEU A 699     -92.601  26.949  18.614  1.00  5.110          H  
ATOM  11463  N   ASN A 700     -97.619  27.432  19.805  1.00  3.020          N  
ATOM  11464  CA  ASN A 700     -98.918  28.005  19.527  1.00  3.090          C  
ATOM  11465  C   ASN A 700     -99.247  29.207  20.428  1.00  3.450          C  
ATOM  11466  O   ASN A 700     -99.870  30.164  19.976  1.00  3.540          O  
ATOM  11467  CB  ASN A 700     -99.992  26.946  19.609  1.00  4.300          C  
ATOM  11468  CG  ASN A 700    -101.259  27.386  18.955  1.00  4.300          C  
ATOM  11469  OD1 ASN A 700    -101.255  27.652  17.747  1.00  4.300          O  
ATOM  11470  ND2 ASN A 700    -102.322  27.465  19.686  1.00  4.300          N  
ATOM  11471  H   ASN A 700     -97.555  26.530  20.287  1.00  3.620          H  
ATOM  11472  HA  ASN A 700     -98.906  28.359  18.503  1.00  3.710          H  
ATOM  11473 1HB  ASN A 700     -99.647  26.036  19.128  1.00  5.160          H  
ATOM  11474 2HB  ASN A 700    -100.183  26.705  20.652  1.00  5.160          H  
ATOM  11475 1HD2 ASN A 700    -103.191  27.757  19.273  1.00  5.160          H  
ATOM  11476 2HD2 ASN A 700    -102.283  27.239  20.660  1.00  5.160          H  
ATOM  11477  N   VAL A 701     -98.831  29.198  21.699  1.00  3.700          N  
ATOM  11478  CA  VAL A 701     -99.178  30.319  22.573  1.00  4.090          C  
ATOM  11479  C   VAL A 701     -98.517  31.608  22.097  1.00  4.150          C  
ATOM  11480  O   VAL A 701     -99.059  32.694  22.290  1.00  4.470          O  
ATOM  11481  CB  VAL A 701     -98.824  30.035  24.055  1.00  5.570          C  
ATOM  11482  CG1 VAL A 701     -97.328  30.133  24.302  1.00  5.570          C  
ATOM  11483  CG2 VAL A 701     -99.595  30.994  24.952  1.00  5.570          C  
ATOM  11484  H   VAL A 701     -98.329  28.394  22.082  1.00  4.440          H  
ATOM  11485  HA  VAL A 701    -100.247  30.470  22.516  1.00  4.910          H  
ATOM  11486  HB  VAL A 701     -99.113  29.009  24.284  1.00  6.680          H  
ATOM  11487 1HG1 VAL A 701     -97.111  29.885  25.341  1.00  6.680          H  
ATOM  11488 2HG1 VAL A 701     -96.839  29.443  23.664  1.00  6.680          H  
ATOM  11489 3HG1 VAL A 701     -96.962  31.137  24.100  1.00  6.680          H  
ATOM  11490 1HG2 VAL A 701     -99.373  30.773  25.993  1.00  6.680          H  
ATOM  11491 2HG2 VAL A 701     -99.309  32.023  24.734  1.00  6.680          H  
ATOM  11492 3HG2 VAL A 701    -100.663  30.874  24.777  1.00  6.680          H  
ATOM  11493  N   CYS A 702     -97.358  31.494  21.450  1.00  3.900          N  
ATOM  11494  CA  CYS A 702     -96.644  32.652  20.940  1.00  4.000          C  
ATOM  11495  C   CYS A 702     -97.292  33.285  19.696  1.00  3.900          C  
ATOM  11496  O   CYS A 702     -96.886  34.376  19.265  1.00  4.070          O  
ATOM  11497  CB  CYS A 702     -95.224  32.240  20.553  1.00  5.560          C  
ATOM  11498  SG  CYS A 702     -94.173  31.692  21.923  1.00  5.560          S  
ATOM  11499  H   CYS A 702     -96.918  30.571  21.371  1.00  4.680          H  
ATOM  11500  HA  CYS A 702     -96.601  33.398  21.732  1.00  4.800          H  
ATOM  11501 1HB  CYS A 702     -95.276  31.420  19.825  1.00  6.670          H  
ATOM  11502 2HB  CYS A 702     -94.729  33.078  20.069  1.00  6.670          H  
ATOM  11503  HG  CYS A 702     -94.748  30.474  22.058  1.00  6.670          H  
ATOM  11504  N   MET A 703     -98.277  32.617  19.098  1.00  3.700          N  
ATOM  11505  CA  MET A 703     -98.850  33.094  17.852  1.00  3.660          C  
ATOM  11506  C   MET A 703     -99.480  34.463  17.964  1.00  4.010          C  
ATOM  11507  O   MET A 703    -100.310  34.737  18.826  1.00  4.380          O  
ATOM  11508  CB  MET A 703     -99.864  32.099  17.347  1.00  5.140          C  
ATOM  11509  CG  MET A 703     -99.264  30.776  17.004  1.00  5.140          C  
ATOM  11510  SD  MET A 703     -98.207  30.740  15.568  1.00  5.140          S  
ATOM  11511  CE  MET A 703     -97.881  28.976  15.600  1.00  5.140          C  
ATOM  11512  H   MET A 703     -98.644  31.757  19.515  1.00  4.440          H  
ATOM  11513  HA  MET A 703     -98.046  33.161  17.126  1.00  4.390          H  
ATOM  11514 1HB  MET A 703    -100.620  31.924  18.122  1.00  6.170          H  
ATOM  11515 2HB  MET A 703    -100.376  32.494  16.471  1.00  6.170          H  
ATOM  11516 1HG  MET A 703     -98.623  30.518  17.830  1.00  6.170          H  
ATOM  11517 2HG  MET A 703    -100.019  30.022  16.946  1.00  6.170          H  
ATOM  11518 1HE  MET A 703     -97.239  28.713  14.814  1.00  6.170          H  
ATOM  11519 2HE  MET A 703     -97.420  28.709  16.530  1.00  6.170          H  
ATOM  11520 3HE  MET A 703     -98.798  28.439  15.502  1.00  6.170          H  
ATOM  11521  N   ALA A 704     -99.032  35.322  17.066  1.00  4.090          N  
ATOM  11522  CA  ALA A 704     -99.403  36.716  16.879  1.00  4.530          C  
ATOM  11523  C   ALA A 704     -99.258  37.553  18.146  1.00  4.890          C  
ATOM  11524  O   ALA A 704     -99.769  38.680  18.190  1.00  5.230          O  
ATOM  11525  CB  ALA A 704    -100.834  36.791  16.379  1.00  6.170          C  
ATOM  11526  H   ALA A 704     -98.353  34.951  16.429  1.00  4.910          H  
ATOM  11527  HA  ALA A 704     -98.736  37.134  16.128  1.00  5.440          H  
ATOM  11528 1HB  ALA A 704    -101.103  37.829  16.203  1.00  7.400          H  
ATOM  11529 2HB  ALA A 704    -100.927  36.225  15.453  1.00  7.400          H  
ATOM  11530 3HB  ALA A 704    -101.503  36.368  17.132  1.00  7.400          H  
ATOM  11531  N   GLY A 705     -98.465  37.076  19.116  1.00  4.920          N  
ATOM  11532  CA  GLY A 705     -98.330  37.732  20.410  1.00  5.420          C  
ATOM  11533  C   GLY A 705     -97.893  39.185  20.349  1.00  5.690          C  
ATOM  11534  O   GLY A 705     -98.341  39.999  21.158  1.00  5.990          O  
ATOM  11535  H   GLY A 705     -98.019  36.159  18.997  1.00  5.900          H  
ATOM  11536 1HA  GLY A 705     -99.285  37.668  20.931  1.00  6.500          H  
ATOM  11537 2HA  GLY A 705     -97.618  37.166  21.010  1.00  6.500          H  
ATOM  11538  N   SER A 706     -97.056  39.527  19.376  1.00  5.660          N  
ATOM  11539  CA  SER A 706     -96.567  40.891  19.226  1.00  6.100          C  
ATOM  11540  C   SER A 706     -96.866  41.469  17.845  1.00  6.210          C  
ATOM  11541  O   SER A 706     -96.133  42.326  17.357  1.00  6.570          O  
ATOM  11542  CB  SER A 706     -95.081  40.936  19.503  1.00  8.360          C  
ATOM  11543  OG  SER A 706     -94.791  40.555  20.827  1.00  8.360          O  
ATOM  11544  H   SER A 706     -96.711  38.810  18.753  1.00  6.790          H  
ATOM  11545  HA  SER A 706     -97.063  41.517  19.968  1.00  7.320          H  
ATOM  11546 1HB  SER A 706     -94.596  40.260  18.823  1.00 10.040          H  
ATOM  11547 2HB  SER A 706     -94.699  41.936  19.316  1.00 10.040          H  
ATOM  11548  HG  SER A 706     -93.838  40.596  20.921  1.00 10.040          H  
ATOM  11549  N   ASN A 707     -97.940  41.010  17.184  1.00  6.040          N  
ATOM  11550  CA  ASN A 707     -98.247  41.597  15.870  1.00  6.240          C  
ATOM  11551  C   ASN A 707     -98.812  43.005  15.967  1.00  6.580          C  
ATOM  11552  O   ASN A 707     -98.550  43.849  15.113  1.00  6.910          O  
ATOM  11553  CB  ASN A 707     -99.220  40.770  15.058  1.00  8.660          C  
ATOM  11554  CG  ASN A 707     -98.648  39.560  14.458  1.00  8.660          C  
ATOM  11555  OD1 ASN A 707     -97.430  39.361  14.385  1.00  8.660          O  
ATOM  11556  ND2 ASN A 707     -99.528  38.731  13.966  1.00  8.660          N  
ATOM  11557  H   ASN A 707     -98.528  40.276  17.602  1.00  7.250          H  
ATOM  11558  HA  ASN A 707     -97.314  41.671  15.308  1.00  7.490          H  
ATOM  11559 1HB  ASN A 707    -100.051  40.472  15.701  1.00 10.390          H  
ATOM  11560 2HB  ASN A 707     -99.634  41.390  14.262  1.00 10.390          H  
ATOM  11561 1HD2 ASN A 707     -99.229  37.888  13.520  1.00 10.390          H  
ATOM  11562 2HD2 ASN A 707    -100.504  38.940  14.030  1.00 10.390          H  
ATOM  11563  N   GLN A 708     -99.622  43.260  16.994  1.00  6.620          N  
ATOM  11564  CA  GLN A 708    -100.238  44.574  17.157  1.00  7.040          C  
ATOM  11565  C   GLN A 708     -99.522  45.361  18.237  1.00  7.290          C  
ATOM  11566  O   GLN A 708     -99.883  46.497  18.555  1.00  7.350          O  
ATOM  11567  CB  GLN A 708    -101.723  44.430  17.478  1.00  9.690          C  
ATOM  11568  CG  GLN A 708    -102.504  43.709  16.389  1.00  9.690          C  
ATOM  11569  CD  GLN A 708    -102.422  44.433  15.066  1.00  9.690          C  
ATOM  11570  OE1 GLN A 708    -102.696  45.633  14.990  1.00  9.690          O  
ATOM  11571  NE2 GLN A 708    -102.039  43.717  14.018  1.00  9.690          N  
ATOM  11572  H   GLN A 708     -99.805  42.532  17.675  1.00  7.940          H  
ATOM  11573  HA  GLN A 708    -100.134  45.130  16.225  1.00  8.450          H  
ATOM  11574 1HB  GLN A 708    -101.845  43.884  18.412  1.00 11.630          H  
ATOM  11575 2HB  GLN A 708    -102.163  45.417  17.611  1.00 11.630          H  
ATOM  11576 1HG  GLN A 708    -102.097  42.708  16.256  1.00 11.630          H  
ATOM  11577 2HG  GLN A 708    -103.552  43.651  16.683  1.00 11.630          H  
ATOM  11578 1HE2 GLN A 708    -101.958  44.148  13.115  1.00 11.630          H  
ATOM  11579 2HE2 GLN A 708    -101.826  42.749  14.120  1.00 11.630          H  
ATOM  11580  N   ARG A 709     -98.502  44.729  18.799  1.00  7.600          N  
ATOM  11581  CA  ARG A 709     -97.687  45.269  19.869  1.00  7.810          C  
ATOM  11582  C   ARG A 709     -96.187  45.030  19.633  1.00  8.100          C  
ATOM  11583  O   ARG A 709     -95.512  44.559  20.548  1.00  8.400          O  
ATOM  11584  CB  ARG A 709     -98.078  44.634  21.199  1.00 10.850          C  
ATOM  11585  CG  ARG A 709     -99.507  44.920  21.674  1.00 10.850          C  
ATOM  11586  CD  ARG A 709     -99.738  46.339  22.042  1.00 10.850          C  
ATOM  11587  NE  ARG A 709    -101.090  46.536  22.534  1.00 10.850          N  
ATOM  11588  CZ  ARG A 709    -102.177  46.802  21.766  1.00 10.850          C  
ATOM  11589  NH1 ARG A 709    -102.091  46.900  20.447  1.00 10.850          N  
ATOM  11590  NH2 ARG A 709    -103.356  46.964  22.352  1.00 10.850          N  
ATOM  11591  H   ARG A 709     -98.279  43.812  18.437  1.00  9.120          H  
ATOM  11592  HA  ARG A 709     -97.846  46.344  19.922  1.00  9.370          H  
ATOM  11593 1HB  ARG A 709     -97.968  43.552  21.130  1.00 13.020          H  
ATOM  11594 2HB  ARG A 709     -97.403  44.981  21.981  1.00 13.020          H  
ATOM  11595 1HG  ARG A 709    -100.215  44.646  20.898  1.00 13.020          H  
ATOM  11596 2HG  ARG A 709     -99.706  44.317  22.557  1.00 13.020          H  
ATOM  11597 1HD  ARG A 709     -99.044  46.620  22.833  1.00 13.020          H  
ATOM  11598 2HD  ARG A 709     -99.590  46.990  21.190  1.00 13.020          H  
ATOM  11599  HE  ARG A 709    -101.230  46.473  23.534  1.00 13.020          H  
ATOM  11600 1HH1 ARG A 709    -101.196  46.779  19.944  1.00 13.020          H  
ATOM  11601 2HH1 ARG A 709    -102.916  47.098  19.903  1.00 13.020          H  
ATOM  11602 1HH2 ARG A 709    -103.436  46.891  23.358  1.00 13.020          H  
ATOM  11603 2HH2 ARG A 709    -104.176  47.163  21.798  1.00 13.020          H  
ATOM  11604  N   PRO A 710     -95.639  45.262  18.424  1.00  8.210          N  
ATOM  11605  CA  PRO A 710     -94.257  45.000  18.087  1.00  8.600          C  
ATOM  11606  C   PRO A 710     -93.358  45.942  18.855  1.00  9.220          C  
ATOM  11607  O   PRO A 710     -93.764  47.066  19.144  1.00  9.630          O  
ATOM  11608  CB  PRO A 710     -94.206  45.320  16.590  1.00 12.900          C  
ATOM  11609  CG  PRO A 710     -95.303  46.336  16.381  1.00 12.900          C  
ATOM  11610  CD  PRO A 710     -96.394  45.927  17.338  1.00 12.900          C  
ATOM  11611  HA  PRO A 710     -94.019  43.950  18.294  1.00 10.320          H  
ATOM  11612 1HB  PRO A 710     -93.212  45.704  16.315  1.00 15.480          H  
ATOM  11613 2HB  PRO A 710     -94.371  44.402  16.007  1.00 15.480          H  
ATOM  11614 1HG  PRO A 710     -94.916  47.349  16.582  1.00 15.480          H  
ATOM  11615 2HG  PRO A 710     -95.635  46.323  15.332  1.00 15.480          H  
ATOM  11616 1HD  PRO A 710     -96.944  46.806  17.701  1.00 15.480          H  
ATOM  11617 2HD  PRO A 710     -97.020  45.215  16.792  1.00 15.480          H  
ATOM  11618  N   ALA A 711     -92.116  45.531  19.118  1.00  9.490          N  
ATOM  11619  CA  ALA A 711     -91.143  46.403  19.775  1.00 10.230          C  
ATOM  11620  C   ALA A 711     -90.984  47.749  19.072  1.00 10.150          C  
ATOM  11621  O   ALA A 711     -90.844  48.788  19.722  1.00 10.590          O  
ATOM  11622  CB  ALA A 711     -89.791  45.716  19.821  1.00 14.030          C  
ATOM  11623  H   ALA A 711     -91.840  44.575  18.899  1.00 11.390          H  
ATOM  11624  HA  ALA A 711     -91.493  46.592  20.790  1.00 12.280          H  
ATOM  11625 1HB  ALA A 711     -89.076  46.360  20.337  1.00 16.830          H  
ATOM  11626 2HB  ALA A 711     -89.880  44.771  20.351  1.00 16.830          H  
ATOM  11627 3HB  ALA A 711     -89.444  45.531  18.807  1.00 16.830          H  
ATOM  11628  N   HIS A 712     -90.977  47.722  17.745  1.00  9.760          N  
ATOM  11629  CA  HIS A 712     -90.779  48.916  16.948  1.00  9.800          C  
ATOM  11630  C   HIS A 712     -91.743  48.899  15.773  1.00  9.470          C  
ATOM  11631  O   HIS A 712     -92.154  47.835  15.313  1.00  9.550          O  
ATOM  11632  CB  HIS A 712     -89.341  48.986  16.434  1.00 13.700          C  
ATOM  11633  CG  HIS A 712     -88.329  48.899  17.513  1.00 13.700          C  
ATOM  11634  ND1 HIS A 712     -88.045  49.944  18.361  1.00 13.700          N  
ATOM  11635  CD2 HIS A 712     -87.533  47.875  17.889  1.00 13.700          C  
ATOM  11636  CE1 HIS A 712     -87.115  49.561  19.219  1.00 13.700          C  
ATOM  11637  NE2 HIS A 712     -86.788  48.309  18.953  1.00 13.700          N  
ATOM  11638  H   HIS A 712     -91.108  46.839  17.282  1.00 11.710          H  
ATOM  11639  HA  HIS A 712     -90.985  49.805  17.541  1.00 11.760          H  
ATOM  11640 1HB  HIS A 712     -89.161  48.192  15.734  1.00 16.440          H  
ATOM  11641 2HB  HIS A 712     -89.193  49.925  15.904  1.00 16.440          H  
ATOM  11642  HD1 HIS A 712     -88.688  50.682  18.577  1.00 16.440          H  
ATOM  11643  HD2 HIS A 712     -87.415  46.859  17.511  1.00 16.440          H  
ATOM  11644  HE1 HIS A 712     -86.750  50.248  19.982  1.00 16.440          H  
ATOM  11645  N   ASP A 713     -92.088  50.085  15.275  1.00  9.320          N  
ATOM  11646  CA  ASP A 713     -92.986  50.233  14.136  1.00  9.290          C  
ATOM  11647  C   ASP A 713     -92.333  50.021  12.768  1.00  9.110          C  
ATOM  11648  O   ASP A 713     -93.024  49.706  11.793  1.00  9.440          O  
ATOM  11649  CB  ASP A 713     -93.599  51.626  14.208  1.00 13.020          C  
ATOM  11650  CG  ASP A 713     -92.514  52.687  14.260  1.00 13.020          C  
ATOM  11651  OD1 ASP A 713     -91.591  52.496  15.049  1.00 13.020          O  
ATOM  11652  OD2 ASP A 713     -92.585  53.651  13.545  1.00 13.020          O  
ATOM  11653  H   ASP A 713     -91.716  50.942  15.694  1.00 11.180          H  
ATOM  11654  HA  ASP A 713     -93.782  49.498  14.243  1.00 11.150          H  
ATOM  11655 1HB  ASP A 713     -94.227  51.798  13.333  1.00 15.620          H  
ATOM  11656 2HB  ASP A 713     -94.229  51.712  15.094  1.00 15.620          H  
ATOM  11657  N   THR A 714     -91.012  50.136  12.696  1.00  8.770          N  
ATOM  11658  CA  THR A 714     -90.292  49.994  11.437  1.00  8.680          C  
ATOM  11659  C   THR A 714     -90.606  48.669  10.743  1.00  8.250          C  
ATOM  11660  O   THR A 714     -90.862  47.642  11.390  1.00  8.080          O  
ATOM  11661  CB  THR A 714     -88.780  50.156  11.635  1.00 12.190          C  
ATOM  11662  OG1 THR A 714     -88.135  50.130  10.354  1.00 12.190          O  
ATOM  11663  CG2 THR A 714     -88.240  49.027  12.495  1.00 12.190          C  
ATOM  11664  H   THR A 714     -90.490  50.400  13.522  1.00 10.520          H  
ATOM  11665  HA  THR A 714     -90.619  50.797  10.774  1.00 10.420          H  
ATOM  11666  HB  THR A 714     -88.584  51.114  12.118  1.00 14.630          H  
ATOM  11667  HG1 THR A 714     -87.242  50.495  10.436  1.00 14.630          H  
ATOM  11668 1HG2 THR A 714     -87.168  49.156  12.630  1.00 14.630          H  
ATOM  11669 2HG2 THR A 714     -88.731  49.041  13.462  1.00 14.630          H  
ATOM  11670 3HG2 THR A 714     -88.424  48.093  12.014  1.00 14.630          H  
ATOM  11671  N   GLN A 715     -90.567  48.687   9.410  1.00  8.270          N  
ATOM  11672  CA  GLN A 715     -90.907  47.503   8.624  1.00  8.120          C  
ATOM  11673  C   GLN A 715     -90.018  46.304   8.913  1.00  7.810          C  
ATOM  11674  O   GLN A 715     -90.501  45.174   8.908  1.00  7.590          O  
ATOM  11675  CB  GLN A 715     -90.822  47.822   7.125  1.00 11.430          C  
ATOM  11676  CG  GLN A 715     -91.889  48.784   6.605  1.00 11.430          C  
ATOM  11677  CD  GLN A 715     -93.286  48.186   6.636  1.00 11.430          C  
ATOM  11678  OE1 GLN A 715     -93.493  47.054   6.170  1.00 11.430          O  
ATOM  11679  NE2 GLN A 715     -94.239  48.935   7.173  1.00 11.430          N  
ATOM  11680  H   GLN A 715     -90.311  49.552   8.953  1.00  9.920          H  
ATOM  11681  HA  GLN A 715     -91.933  47.223   8.866  1.00  9.740          H  
ATOM  11682 1HB  GLN A 715     -89.847  48.252   6.903  1.00 13.710          H  
ATOM  11683 2HB  GLN A 715     -90.901  46.894   6.557  1.00 13.710          H  
ATOM  11684 1HG  GLN A 715     -91.893  49.673   7.232  1.00 13.710          H  
ATOM  11685 2HG  GLN A 715     -91.655  49.053   5.575  1.00 13.710          H  
ATOM  11686 1HE2 GLN A 715     -95.183  48.612   7.216  1.00 13.710          H  
ATOM  11687 2HE2 GLN A 715     -94.018  49.844   7.531  1.00 13.710          H  
ATOM  11688  N   ASP A 716     -88.733  46.528   9.200  1.00  7.840          N  
ATOM  11689  CA  ASP A 716     -87.829  45.407   9.460  1.00  7.590          C  
ATOM  11690  C   ASP A 716     -88.237  44.613  10.695  1.00  7.350          C  
ATOM  11691  O   ASP A 716     -88.077  43.385  10.736  1.00  7.090          O  
ATOM  11692  CB  ASP A 716     -86.397  45.904   9.625  1.00 10.730          C  
ATOM  11693  CG  ASP A 716     -85.747  46.397   8.314  1.00 10.730          C  
ATOM  11694  OD1 ASP A 716     -86.229  46.104   7.222  1.00 10.730          O  
ATOM  11695  OD2 ASP A 716     -84.766  47.080   8.429  1.00 10.730          O  
ATOM  11696  H   ASP A 716     -88.382  47.479   9.187  1.00  9.410          H  
ATOM  11697  HA  ASP A 716     -87.868  44.735   8.615  1.00  9.110          H  
ATOM  11698 1HB  ASP A 716     -86.380  46.719  10.349  1.00 12.870          H  
ATOM  11699 2HB  ASP A 716     -85.785  45.099  10.034  1.00 12.870          H  
ATOM  11700  N   THR A 717     -88.723  45.329  11.705  1.00  7.500          N  
ATOM  11701  CA  THR A 717     -89.164  44.754  12.958  1.00  7.370          C  
ATOM  11702  C   THR A 717     -90.481  44.030  12.758  1.00  7.180          C  
ATOM  11703  O   THR A 717     -90.663  42.923  13.277  1.00  7.040          O  
ATOM  11704  CB  THR A 717     -89.236  45.815  14.068  1.00 10.370          C  
ATOM  11705  OG1 THR A 717     -87.920  46.345  14.294  1.00 10.370          O  
ATOM  11706  CG2 THR A 717     -89.754  45.209  15.339  1.00 10.370          C  
ATOM  11707  H   THR A 717     -88.826  46.326  11.583  1.00  9.000          H  
ATOM  11708  HA  THR A 717     -88.428  44.015  13.273  1.00  8.840          H  
ATOM  11709  HB  THR A 717     -89.903  46.629  13.760  1.00 12.440          H  
ATOM  11710  HG1 THR A 717     -87.625  46.812  13.516  1.00 12.440          H  
ATOM  11711 1HG2 THR A 717     -89.787  45.952  16.105  1.00 12.440          H  
ATOM  11712 2HG2 THR A 717     -90.748  44.839  15.153  1.00 12.440          H  
ATOM  11713 3HG2 THR A 717     -89.104  44.396  15.656  1.00 12.440          H  
ATOM  11714  N   GLN A 718     -91.418  44.643  12.024  1.00  7.250          N  
ATOM  11715  CA  GLN A 718     -92.677  43.951  11.818  1.00  7.040          C  
ATOM  11716  C   GLN A 718     -92.421  42.667  11.029  1.00  6.760          C  
ATOM  11717  O   GLN A 718     -93.027  41.632  11.323  1.00  6.490          O  
ATOM  11718  CB  GLN A 718     -93.715  44.816  11.100  1.00  9.940          C  
ATOM  11719  CG  GLN A 718     -94.263  45.994  11.932  1.00  9.940          C  
ATOM  11720  CD  GLN A 718     -95.382  46.756  11.203  1.00  9.940          C  
ATOM  11721  OE1 GLN A 718     -96.324  46.131  10.675  1.00  9.940          O  
ATOM  11722  NE2 GLN A 718     -95.303  48.081  11.144  1.00  9.940          N  
ATOM  11723  H   GLN A 718     -91.248  45.582  11.645  1.00  8.700          H  
ATOM  11724  HA  GLN A 718     -93.087  43.678  12.786  1.00  8.450          H  
ATOM  11725 1HB  GLN A 718     -93.268  45.230  10.193  1.00 11.930          H  
ATOM  11726 2HB  GLN A 718     -94.554  44.191  10.797  1.00 11.930          H  
ATOM  11727 1HG  GLN A 718     -94.658  45.612  12.874  1.00 11.930          H  
ATOM  11728 2HG  GLN A 718     -93.444  46.697  12.129  1.00 11.930          H  
ATOM  11729 1HE2 GLN A 718     -96.014  48.604  10.677  1.00 11.930          H  
ATOM  11730 2HE2 GLN A 718     -94.512  48.592  11.557  1.00 11.930          H  
ATOM  11731  N   ARG A 719     -91.513  42.726  10.039  1.00  6.830          N  
ATOM  11732  CA  ARG A 719     -91.177  41.559   9.242  1.00  6.590          C  
ATOM  11733  C   ARG A 719     -90.637  40.457  10.136  1.00  6.210          C  
ATOM  11734  O   ARG A 719     -91.064  39.312  10.016  1.00  5.900          O  
ATOM  11735  CB  ARG A 719     -90.158  41.881   8.169  1.00  9.320          C  
ATOM  11736  CG  ARG A 719     -89.894  40.729   7.181  1.00  9.320          C  
ATOM  11737  CD  ARG A 719     -88.888  41.079   6.138  1.00  9.320          C  
ATOM  11738  NE  ARG A 719     -89.277  42.264   5.347  1.00  9.320          N  
ATOM  11739  CZ  ARG A 719     -88.696  43.499   5.420  1.00  9.320          C  
ATOM  11740  NH1 ARG A 719     -87.689  43.725   6.241  1.00  9.320          N  
ATOM  11741  NH2 ARG A 719     -89.155  44.479   4.658  1.00  9.320          N  
ATOM  11742  H   ARG A 719     -91.069  43.618   9.808  1.00  8.200          H  
ATOM  11743  HA  ARG A 719     -92.082  41.203   8.755  1.00  7.910          H  
ATOM  11744 1HB  ARG A 719     -90.503  42.748   7.612  1.00 11.190          H  
ATOM  11745 2HB  ARG A 719     -89.211  42.150   8.635  1.00 11.190          H  
ATOM  11746 1HG  ARG A 719     -89.521  39.853   7.723  1.00 11.190          H  
ATOM  11747 2HG  ARG A 719     -90.826  40.464   6.680  1.00 11.190          H  
ATOM  11748 1HD  ARG A 719     -87.928  41.252   6.606  1.00 11.190          H  
ATOM  11749 2HD  ARG A 719     -88.797  40.234   5.452  1.00 11.190          H  
ATOM  11750  HE  ARG A 719     -90.045  42.150   4.697  1.00 11.190          H  
ATOM  11751 1HH1 ARG A 719     -87.338  42.996   6.835  1.00 11.190          H  
ATOM  11752 2HH1 ARG A 719     -87.254  44.664   6.314  1.00 11.190          H  
ATOM  11753 1HH2 ARG A 719     -89.930  44.315   4.031  1.00 11.190          H  
ATOM  11754 2HH2 ARG A 719     -88.734  45.397   4.709  1.00 11.190          H  
ATOM  11755  N   TRP A 720     -89.753  40.803  11.086  1.00  6.250          N  
ATOM  11756  CA  TRP A 720     -89.196  39.805  11.991  1.00  5.940          C  
ATOM  11757  C   TRP A 720     -90.329  39.063  12.694  1.00  5.660          C  
ATOM  11758  O   TRP A 720     -90.310  37.828  12.776  1.00  5.310          O  
ATOM  11759  CB  TRP A 720     -88.307  40.471  13.048  1.00  8.440          C  
ATOM  11760  CG  TRP A 720     -87.587  39.508  13.944  1.00  8.440          C  
ATOM  11761  CD1 TRP A 720     -86.335  39.023  13.737  1.00  8.440          C  
ATOM  11762  CD2 TRP A 720     -88.057  38.887  15.171  1.00  8.440          C  
ATOM  11763  NE1 TRP A 720     -85.990  38.163  14.739  1.00  8.440          N  
ATOM  11764  CE2 TRP A 720     -87.037  38.061  15.620  1.00  8.440          C  
ATOM  11765  CE3 TRP A 720     -89.239  38.963  15.902  1.00  8.440          C  
ATOM  11766  CZ2 TRP A 720     -87.163  37.304  16.768  1.00  8.440          C  
ATOM  11767  CZ3 TRP A 720     -89.367  38.205  17.040  1.00  8.440          C  
ATOM  11768  CH2 TRP A 720     -88.361  37.395  17.464  1.00  8.440          C  
ATOM  11769  H   TRP A 720     -89.396  41.763  11.121  1.00  7.500          H  
ATOM  11770  HA  TRP A 720     -88.609  39.093  11.412  1.00  7.130          H  
ATOM  11771 1HB  TRP A 720     -87.571  41.105  12.551  1.00 10.130          H  
ATOM  11772 2HB  TRP A 720     -88.915  41.119  13.673  1.00 10.130          H  
ATOM  11773  HD1 TRP A 720     -85.698  39.286  12.895  1.00 10.130          H  
ATOM  11774  HE1 TRP A 720     -85.109  37.673  14.813  1.00 10.130          H  
ATOM  11775  HE3 TRP A 720     -90.042  39.601  15.579  1.00 10.130          H  
ATOM  11776  HZ2 TRP A 720     -86.366  36.651  17.121  1.00 10.130          H  
ATOM  11777  HZ3 TRP A 720     -90.299  38.261  17.599  1.00 10.130          H  
ATOM  11778  HH2 TRP A 720     -88.508  36.807  18.369  1.00 10.130          H  
ATOM  11779  N   TYR A 721     -91.321  39.810  13.200  1.00  5.850          N  
ATOM  11780  CA  TYR A 721     -92.445  39.162  13.870  1.00  5.620          C  
ATOM  11781  C   TYR A 721     -93.231  38.263  12.912  1.00  5.370          C  
ATOM  11782  O   TYR A 721     -93.596  37.138  13.259  1.00  5.040          O  
ATOM  11783  CB  TYR A 721     -93.372  40.190  14.508  1.00  7.960          C  
ATOM  11784  CG  TYR A 721     -92.772  40.830  15.721  1.00  7.960          C  
ATOM  11785  CD1 TYR A 721     -92.436  42.143  15.695  1.00  7.960          C  
ATOM  11786  CD2 TYR A 721     -92.545  40.090  16.860  1.00  7.960          C  
ATOM  11787  CE1 TYR A 721     -91.883  42.726  16.798  1.00  7.960          C  
ATOM  11788  CE2 TYR A 721     -91.985  40.681  17.964  1.00  7.960          C  
ATOM  11789  CZ  TYR A 721     -91.659  42.005  17.926  1.00  7.960          C  
ATOM  11790  OH  TYR A 721     -91.115  42.632  19.019  1.00  7.960          O  
ATOM  11791  H   TYR A 721     -91.252  40.836  13.144  1.00  7.020          H  
ATOM  11792  HA  TYR A 721     -92.046  38.537  14.661  1.00  6.740          H  
ATOM  11793 1HB  TYR A 721     -93.606  40.973  13.784  1.00  9.550          H  
ATOM  11794 2HB  TYR A 721     -94.312  39.714  14.795  1.00  9.550          H  
ATOM  11795  HD1 TYR A 721     -92.613  42.731  14.805  1.00  9.550          H  
ATOM  11796  HD2 TYR A 721     -92.811  39.033  16.887  1.00  9.550          H  
ATOM  11797  HE1 TYR A 721     -91.630  43.765  16.785  1.00  9.550          H  
ATOM  11798  HE2 TYR A 721     -91.808  40.092  18.865  1.00  9.550          H  
ATOM  11799  HH  TYR A 721     -91.037  41.999  19.745  1.00  9.550          H  
ATOM  11800  N   HIS A 722     -93.446  38.714  11.683  1.00  5.550          N  
ATOM  11801  CA  HIS A 722     -94.187  37.886  10.746  1.00  5.380          C  
ATOM  11802  C   HIS A 722     -93.394  36.611  10.415  1.00  5.070          C  
ATOM  11803  O   HIS A 722     -93.977  35.530  10.252  1.00  4.780          O  
ATOM  11804  CB  HIS A 722     -94.541  38.679   9.486  1.00  7.600          C  
ATOM  11805  CG  HIS A 722     -95.600  39.740   9.715  1.00  7.600          C  
ATOM  11806  ND1 HIS A 722     -96.908  39.428  10.047  1.00  7.600          N  
ATOM  11807  CD2 HIS A 722     -95.540  41.099   9.651  1.00  7.600          C  
ATOM  11808  CE1 HIS A 722     -97.606  40.550  10.179  1.00  7.600          C  
ATOM  11809  NE2 HIS A 722     -96.799  41.583   9.938  1.00  7.600          N  
ATOM  11810  H   HIS A 722     -93.163  39.671  11.440  1.00  6.660          H  
ATOM  11811  HA  HIS A 722     -95.122  37.578  11.205  1.00  6.460          H  
ATOM  11812 1HB  HIS A 722     -93.644  39.158   9.094  1.00  9.120          H  
ATOM  11813 2HB  HIS A 722     -94.909  38.004   8.731  1.00  9.120          H  
ATOM  11814  HD1 HIS A 722     -97.328  38.517   9.978  1.00  9.120          H  
ATOM  11815  HD2 HIS A 722     -94.734  41.793   9.421  1.00  9.120          H  
ATOM  11816  HE1 HIS A 722     -98.668  40.520  10.439  1.00  9.120          H  
ATOM  11817  N   ASP A 723     -92.067  36.717  10.333  1.00  5.140          N  
ATOM  11818  CA  ASP A 723     -91.261  35.541  10.068  1.00  4.870          C  
ATOM  11819  C   ASP A 723     -91.279  34.572  11.249  1.00  4.490          C  
ATOM  11820  O   ASP A 723     -91.394  33.361  11.028  1.00  4.190          O  
ATOM  11821  CB  ASP A 723     -89.811  35.891   9.739  1.00  6.930          C  
ATOM  11822  CG  ASP A 723     -89.576  36.515   8.338  1.00  6.930          C  
ATOM  11823  OD1 ASP A 723     -90.451  36.497   7.482  1.00  6.930          O  
ATOM  11824  OD2 ASP A 723     -88.476  36.979   8.134  1.00  6.930          O  
ATOM  11825  H   ASP A 723     -91.637  37.640  10.407  1.00  6.170          H  
ATOM  11826  HA  ASP A 723     -91.682  35.028   9.206  1.00  5.840          H  
ATOM  11827 1HB  ASP A 723     -89.453  36.601  10.489  1.00  8.310          H  
ATOM  11828 2HB  ASP A 723     -89.198  34.998   9.828  1.00  8.310          H  
ATOM  11829  N   GLU A 724     -91.227  35.055  12.514  1.00  4.540          N  
ATOM  11830  CA  GLU A 724     -91.256  34.050  13.581  1.00  4.230          C  
ATOM  11831  C   GLU A 724     -92.554  33.261  13.531  1.00  3.970          C  
ATOM  11832  O   GLU A 724     -92.538  32.076  13.856  1.00  3.630          O  
ATOM  11833  CB  GLU A 724     -91.064  34.612  15.017  1.00  6.050          C  
ATOM  11834  CG  GLU A 724     -92.173  35.486  15.560  1.00  6.050          C  
ATOM  11835  CD  GLU A 724     -92.025  35.886  17.013  1.00  6.050          C  
ATOM  11836  OE1 GLU A 724     -91.186  35.345  17.702  1.00  6.050          O  
ATOM  11837  OE2 GLU A 724     -92.826  36.670  17.456  1.00  6.050          O  
ATOM  11838  H   GLU A 724     -91.098  36.057  12.700  1.00  5.450          H  
ATOM  11839  HA  GLU A 724     -90.446  33.351  13.409  1.00  5.080          H  
ATOM  11840 1HB  GLU A 724     -90.917  33.785  15.710  1.00  7.260          H  
ATOM  11841 2HB  GLU A 724     -90.173  35.221  15.053  1.00  7.260          H  
ATOM  11842 1HG  GLU A 724     -92.145  36.370  14.990  1.00  7.260          H  
ATOM  11843 2HG  GLU A 724     -93.141  35.028  15.416  1.00  7.260          H  
ATOM  11844  N   LEU A 725     -93.655  33.870  13.056  1.00  4.150          N  
ATOM  11845  CA  LEU A 725     -94.913  33.139  12.987  1.00  3.960          C  
ATOM  11846  C   LEU A 725     -94.793  32.039  11.972  1.00  3.740          C  
ATOM  11847  O   LEU A 725     -95.121  30.885  12.254  1.00  3.410          O  
ATOM  11848  CB  LEU A 725     -96.049  34.083  12.631  1.00  5.620          C  
ATOM  11849  CG  LEU A 725     -96.309  35.157  13.682  1.00  5.620          C  
ATOM  11850  CD1 LEU A 725     -97.334  36.109  13.170  1.00  5.620          C  
ATOM  11851  CD2 LEU A 725     -96.719  34.565  14.982  1.00  5.620          C  
ATOM  11852  H   LEU A 725     -93.610  34.875  12.846  1.00  4.980          H  
ATOM  11853  HA  LEU A 725     -95.112  32.659  13.920  1.00  4.750          H  
ATOM  11854 1HB  LEU A 725     -95.818  34.573  11.685  1.00  6.740          H  
ATOM  11855 2HB  LEU A 725     -96.962  33.502  12.497  1.00  6.740          H  
ATOM  11856  HG  LEU A 725     -95.402  35.712  13.842  1.00  6.740          H  
ATOM  11857 1HD1 LEU A 725     -97.473  36.878  13.905  1.00  6.740          H  
ATOM  11858 2HD1 LEU A 725     -96.989  36.553  12.240  1.00  6.740          H  
ATOM  11859 3HD1 LEU A 725     -98.270  35.588  12.996  1.00  6.740          H  
ATOM  11860 1HD2 LEU A 725     -96.844  35.390  15.661  1.00  6.740          H  
ATOM  11861 2HD2 LEU A 725     -97.645  34.008  14.845  1.00  6.740          H  
ATOM  11862 3HD2 LEU A 725     -95.964  33.917  15.382  1.00  6.740          H  
ATOM  11863  N   PHE A 726     -94.186  32.335  10.834  1.00  3.940          N  
ATOM  11864  CA  PHE A 726     -93.998  31.288   9.844  1.00  3.840          C  
ATOM  11865  C   PHE A 726     -93.261  30.116  10.459  1.00  3.460          C  
ATOM  11866  O   PHE A 726     -93.657  28.950  10.310  1.00  3.250          O  
ATOM  11867  CB  PHE A 726     -93.222  31.778   8.629  1.00  5.420          C  
ATOM  11868  CG  PHE A 726     -92.900  30.667   7.696  1.00  5.420          C  
ATOM  11869  CD1 PHE A 726     -93.863  30.154   6.845  1.00  5.420          C  
ATOM  11870  CD2 PHE A 726     -91.626  30.117   7.675  1.00  5.420          C  
ATOM  11871  CE1 PHE A 726     -93.554  29.111   5.996  1.00  5.420          C  
ATOM  11872  CE2 PHE A 726     -91.323  29.084   6.834  1.00  5.420          C  
ATOM  11873  CZ  PHE A 726     -92.285  28.578   5.994  1.00  5.420          C  
ATOM  11874  H   PHE A 726     -93.942  33.314  10.632  1.00  4.730          H  
ATOM  11875  HA  PHE A 726     -94.979  30.944   9.517  1.00  4.610          H  
ATOM  11876 1HB  PHE A 726     -93.822  32.519   8.098  1.00  6.500          H  
ATOM  11877 2HB  PHE A 726     -92.297  32.256   8.940  1.00  6.500          H  
ATOM  11878  HD1 PHE A 726     -94.876  30.587   6.859  1.00  6.500          H  
ATOM  11879  HD2 PHE A 726     -90.863  30.516   8.342  1.00  6.500          H  
ATOM  11880  HE1 PHE A 726     -94.317  28.711   5.327  1.00  6.500          H  
ATOM  11881  HE2 PHE A 726     -90.324  28.668   6.832  1.00  6.500          H  
ATOM  11882  HZ  PHE A 726     -92.043  27.760   5.324  1.00  6.500          H  
ATOM  11883  N   TRP A 727     -92.157  30.422  11.132  1.00  3.410          N  
ATOM  11884  CA  TRP A 727     -91.341  29.379  11.708  1.00  3.100          C  
ATOM  11885  C   TRP A 727     -92.082  28.618  12.845  1.00  2.780          C  
ATOM  11886  O   TRP A 727     -91.931  27.397  12.954  1.00  2.480          O  
ATOM  11887  CB  TRP A 727     -90.007  29.970  12.190  1.00  4.460          C  
ATOM  11888  CG  TRP A 727     -89.134  30.580  11.081  1.00  4.460          C  
ATOM  11889  CD1 TRP A 727     -88.752  31.891  10.986  1.00  4.460          C  
ATOM  11890  CD2 TRP A 727     -88.569  29.930   9.914  1.00  4.460          C  
ATOM  11891  NE1 TRP A 727     -87.986  32.086   9.866  1.00  4.460          N  
ATOM  11892  CE2 TRP A 727     -87.866  30.907   9.201  1.00  4.460          C  
ATOM  11893  CE3 TRP A 727     -88.598  28.630   9.421  1.00  4.460          C  
ATOM  11894  CZ2 TRP A 727     -87.202  30.616   8.030  1.00  4.460          C  
ATOM  11895  CZ3 TRP A 727     -87.932  28.342   8.253  1.00  4.460          C  
ATOM  11896  CH2 TRP A 727     -87.251  29.309   7.572  1.00  4.460          C  
ATOM  11897  H   TRP A 727     -91.886  31.409  11.216  1.00  4.090          H  
ATOM  11898  HA  TRP A 727     -91.120  28.667  10.919  1.00  3.720          H  
ATOM  11899 1HB  TRP A 727     -90.211  30.758  12.915  1.00  5.360          H  
ATOM  11900 2HB  TRP A 727     -89.423  29.204  12.681  1.00  5.360          H  
ATOM  11901  HD1 TRP A 727     -89.009  32.666  11.695  1.00  5.360          H  
ATOM  11902  HE1 TRP A 727     -87.571  32.962   9.572  1.00  5.360          H  
ATOM  11903  HE3 TRP A 727     -89.120  27.864   9.932  1.00  5.360          H  
ATOM  11904  HZ2 TRP A 727     -86.653  31.374   7.472  1.00  5.360          H  
ATOM  11905  HZ3 TRP A 727     -87.962  27.323   7.889  1.00  5.360          H  
ATOM  11906  HH2 TRP A 727     -86.734  29.046   6.651  1.00  5.360          H  
ATOM  11907  N   TYR A 728     -92.882  29.308  13.694  1.00  2.890          N  
ATOM  11908  CA  TYR A 728     -93.610  28.618  14.777  1.00  2.670          C  
ATOM  11909  C   TYR A 728     -94.605  27.629  14.199  1.00  2.480          C  
ATOM  11910  O   TYR A 728     -94.766  26.519  14.716  1.00  2.230          O  
ATOM  11911  CB  TYR A 728     -94.442  29.559  15.681  1.00  3.830          C  
ATOM  11912  CG  TYR A 728     -93.733  30.458  16.664  1.00  3.830          C  
ATOM  11913  CD1 TYR A 728     -93.891  31.803  16.573  1.00  3.830          C  
ATOM  11914  CD2 TYR A 728     -92.959  29.950  17.654  1.00  3.830          C  
ATOM  11915  CE1 TYR A 728     -93.270  32.640  17.416  1.00  3.830          C  
ATOM  11916  CE2 TYR A 728     -92.320  30.792  18.524  1.00  3.830          C  
ATOM  11917  CZ  TYR A 728     -92.462  32.158  18.386  1.00  3.830          C  
ATOM  11918  OH  TYR A 728     -91.814  33.044  19.221  1.00  3.830          O  
ATOM  11919  H   TYR A 728     -92.932  30.326  13.621  1.00  3.470          H  
ATOM  11920  HA  TYR A 728     -92.903  28.070  15.385  1.00  3.200          H  
ATOM  11921 1HB  TYR A 728     -95.060  30.193  15.042  1.00  4.590          H  
ATOM  11922 2HB  TYR A 728     -95.115  28.942  16.262  1.00  4.590          H  
ATOM  11923  HD1 TYR A 728     -94.514  32.201  15.826  1.00  4.590          H  
ATOM  11924  HD2 TYR A 728     -92.844  28.895  17.746  1.00  4.590          H  
ATOM  11925  HE1 TYR A 728     -93.420  33.695  17.315  1.00  4.590          H  
ATOM  11926  HE2 TYR A 728     -91.708  30.382  19.293  1.00  4.590          H  
ATOM  11927  HH  TYR A 728     -91.793  33.946  18.800  1.00  4.590          H  
ATOM  11928  N   ILE A 729     -95.286  28.040  13.125  1.00  2.670          N  
ATOM  11929  CA  ILE A 729     -96.328  27.225  12.518  1.00  2.600          C  
ATOM  11930  C   ILE A 729     -95.668  26.017  11.878  1.00  2.470          C  
ATOM  11931  O   ILE A 729     -96.122  24.883  12.054  1.00  2.330          O  
ATOM  11932  CB  ILE A 729     -97.094  27.996  11.441  1.00  3.670          C  
ATOM  11933  CG1 ILE A 729     -97.812  29.185  12.048  1.00  3.670          C  
ATOM  11934  CG2 ILE A 729     -98.212  27.032  10.920  1.00  3.670          C  
ATOM  11935  CD1 ILE A 729     -98.269  30.187  11.043  1.00  3.670          C  
ATOM  11936  H   ILE A 729     -95.105  28.989  12.767  1.00  3.200          H  
ATOM  11937  HA  ILE A 729     -97.013  26.885  13.287  1.00  3.120          H  
ATOM  11938  HB  ILE A 729     -96.425  28.327  10.641  1.00  4.400          H  
ATOM  11939 1HG1 ILE A 729     -98.672  28.828  12.597  1.00  4.400          H  
ATOM  11940 2HG1 ILE A 729     -97.157  29.687  12.732  1.00  4.400          H  
ATOM  11941 1HG2 ILE A 729     -98.806  27.527  10.168  1.00  4.400          H  
ATOM  11942 2HG2 ILE A 729     -97.785  26.139  10.499  1.00  4.400          H  
ATOM  11943 3HG2 ILE A 729     -98.857  26.745  11.751  1.00  4.400          H  
ATOM  11944 1HD1 ILE A 729     -98.759  31.007  11.559  1.00  4.400          H  
ATOM  11945 2HD1 ILE A 729     -97.398  30.573  10.503  1.00  4.400          H  
ATOM  11946 3HD1 ILE A 729     -98.958  29.745  10.337  1.00  4.400          H  
ATOM  11947  N   LYS A 730     -94.604  26.258  11.104  1.00  2.570          N  
ATOM  11948  CA  LYS A 730     -93.894  25.171  10.463  1.00  2.500          C  
ATOM  11949  C   LYS A 730     -93.412  24.157  11.509  1.00  2.180          C  
ATOM  11950  O   LYS A 730     -93.507  22.952  11.263  1.00  2.150          O  
ATOM  11951  CB  LYS A 730     -92.750  25.700   9.588  1.00  3.530          C  
ATOM  11952  CG  LYS A 730     -91.987  24.611   8.815  1.00  3.530          C  
ATOM  11953  CD  LYS A 730     -90.922  25.200   7.876  1.00  3.530          C  
ATOM  11954  CE  LYS A 730     -90.138  24.072   7.188  1.00  3.530          C  
ATOM  11955  NZ  LYS A 730     -89.027  24.574   6.307  1.00  3.530          N  
ATOM  11956  H   LYS A 730     -94.290  27.222  10.956  1.00  3.080          H  
ATOM  11957  HA  LYS A 730     -94.592  24.652   9.809  1.00  3.000          H  
ATOM  11958 1HB  LYS A 730     -93.149  26.414   8.862  1.00  4.230          H  
ATOM  11959 2HB  LYS A 730     -92.044  26.244  10.208  1.00  4.230          H  
ATOM  11960 1HG  LYS A 730     -91.496  23.941   9.526  1.00  4.230          H  
ATOM  11961 2HG  LYS A 730     -92.694  24.027   8.230  1.00  4.230          H  
ATOM  11962 1HD  LYS A 730     -91.419  25.797   7.112  1.00  4.230          H  
ATOM  11963 2HD  LYS A 730     -90.250  25.849   8.427  1.00  4.230          H  
ATOM  11964 1HE  LYS A 730     -89.716  23.418   7.950  1.00  4.230          H  
ATOM  11965 2HE  LYS A 730     -90.833  23.498   6.577  1.00  4.230          H  
ATOM  11966 1HZ  LYS A 730     -88.560  23.785   5.880  1.00  4.230          H  
ATOM  11967 2HZ  LYS A 730     -89.395  25.174   5.585  1.00  4.230          H  
ATOM  11968 3HZ  LYS A 730     -88.357  25.091   6.854  1.00  4.230          H  
ATOM  11969  N   GLU A 731     -92.900  24.615  12.668  1.00  2.030          N  
ATOM  11970  CA  GLU A 731     -92.467  23.663  13.684  1.00  1.850          C  
ATOM  11971  C   GLU A 731     -93.661  22.907  14.258  1.00  1.830          C  
ATOM  11972  O   GLU A 731     -93.547  21.707  14.524  1.00  1.800          O  
ATOM  11973  CB  GLU A 731     -91.636  24.292  14.790  1.00  2.660          C  
ATOM  11974  CG  GLU A 731     -91.105  23.256  15.823  1.00  2.660          C  
ATOM  11975  CD  GLU A 731     -90.199  22.221  15.239  1.00  2.660          C  
ATOM  11976  OE1 GLU A 731     -89.676  22.456  14.197  1.00  2.660          O  
ATOM  11977  OE2 GLU A 731     -90.048  21.182  15.836  1.00  2.660          O  
ATOM  11978  H   GLU A 731     -92.773  25.621  12.819  1.00  2.440          H  
ATOM  11979  HA  GLU A 731     -91.823  22.936  13.193  1.00  2.220          H  
ATOM  11980 1HB  GLU A 731     -90.786  24.815  14.364  1.00  3.190          H  
ATOM  11981 2HB  GLU A 731     -92.240  25.026  15.305  1.00  3.190          H  
ATOM  11982 1HG  GLU A 731     -90.578  23.779  16.620  1.00  3.190          H  
ATOM  11983 2HG  GLU A 731     -91.935  22.739  16.253  1.00  3.190          H  
ATOM  11984  N   LEU A 732     -94.833  23.559  14.413  1.00  1.930          N  
ATOM  11985  CA  LEU A 732     -95.976  22.796  14.906  1.00  1.970          C  
ATOM  11986  C   LEU A 732     -96.198  21.640  13.956  1.00  2.070          C  
ATOM  11987  O   LEU A 732     -96.307  20.500  14.393  1.00  2.140          O  
ATOM  11988  CB  LEU A 732     -97.306  23.606  14.907  1.00  2.740          C  
ATOM  11989  CG  LEU A 732     -97.528  24.748  15.924  1.00  2.740          C  
ATOM  11990  CD1 LEU A 732     -98.792  25.520  15.553  1.00  2.740          C  
ATOM  11991  CD2 LEU A 732     -97.731  24.179  17.267  1.00  2.740          C  
ATOM  11992  H   LEU A 732     -94.889  24.573  14.266  1.00  2.320          H  
ATOM  11993  HA  LEU A 732     -95.753  22.406  15.893  1.00  2.360          H  
ATOM  11994 1HB  LEU A 732     -97.435  24.036  13.923  1.00  3.290          H  
ATOM  11995 2HB  LEU A 732     -98.126  22.892  15.050  1.00  3.290          H  
ATOM  11996  HG  LEU A 732     -96.678  25.421  15.919  1.00  3.290          H  
ATOM  11997 1HD1 LEU A 732     -98.959  26.305  16.282  1.00  3.290          H  
ATOM  11998 2HD1 LEU A 732     -98.693  25.951  14.564  1.00  3.290          H  
ATOM  11999 3HD1 LEU A 732     -99.649  24.840  15.560  1.00  3.290          H  
ATOM  12000 1HD2 LEU A 732     -97.906  24.971  17.983  1.00  3.290          H  
ATOM  12001 2HD2 LEU A 732     -98.596  23.524  17.229  1.00  3.290          H  
ATOM  12002 3HD2 LEU A 732     -96.868  23.625  17.556  1.00  3.290          H  
ATOM  12003  N   ASN A 733     -96.126  21.893  12.648  1.00  2.210          N  
ATOM  12004  CA  ASN A 733     -96.332  20.817  11.688  1.00  2.460          C  
ATOM  12005  C   ASN A 733     -95.299  19.707  11.825  1.00  2.480          C  
ATOM  12006  O   ASN A 733     -95.629  18.528  11.707  1.00  2.690          O  
ATOM  12007  CB  ASN A 733     -96.309  21.372  10.292  1.00  3.340          C  
ATOM  12008  CG  ASN A 733     -97.501  22.125  10.031  1.00  3.340          C  
ATOM  12009  OD1 ASN A 733     -98.499  21.939  10.701  1.00  3.340          O  
ATOM  12010  ND2 ASN A 733     -97.451  22.992   9.096  1.00  3.340          N  
ATOM  12011  H   ASN A 733     -96.017  22.869  12.343  1.00  2.650          H  
ATOM  12012  HA  ASN A 733     -97.308  20.373  11.881  1.00  2.950          H  
ATOM  12013 1HB  ASN A 733     -95.461  22.027  10.172  1.00  4.010          H  
ATOM  12014 2HB  ASN A 733     -96.206  20.572   9.567  1.00  4.010          H  
ATOM  12015 1HD2 ASN A 733     -98.286  23.539   8.903  1.00  4.010          H  
ATOM  12016 2HD2 ASN A 733     -96.618  23.123   8.574  1.00  4.010          H  
ATOM  12017  N   VAL A 734     -94.055  20.065  12.105  1.00  2.290          N  
ATOM  12018  CA  VAL A 734     -93.020  19.055  12.271  1.00  2.360          C  
ATOM  12019  C   VAL A 734     -93.293  18.181  13.514  1.00  2.370          C  
ATOM  12020  O   VAL A 734     -93.173  16.949  13.446  1.00  2.670          O  
ATOM  12021  CB  VAL A 734     -91.630  19.726  12.337  1.00  3.280          C  
ATOM  12022  CG1 VAL A 734     -90.585  18.734  12.684  1.00  3.280          C  
ATOM  12023  CG2 VAL A 734     -91.297  20.359  10.985  1.00  3.280          C  
ATOM  12024  H   VAL A 734     -93.834  21.068  12.126  1.00  2.750          H  
ATOM  12025  HA  VAL A 734     -93.035  18.410  11.393  1.00  2.830          H  
ATOM  12026  HB  VAL A 734     -91.636  20.493  13.113  1.00  3.930          H  
ATOM  12027 1HG1 VAL A 734     -89.633  19.244  12.717  1.00  3.930          H  
ATOM  12028 2HG1 VAL A 734     -90.802  18.303  13.650  1.00  3.930          H  
ATOM  12029 3HG1 VAL A 734     -90.551  17.948  11.932  1.00  3.930          H  
ATOM  12030 1HG2 VAL A 734     -90.325  20.832  11.039  1.00  3.930          H  
ATOM  12031 2HG2 VAL A 734     -91.280  19.585  10.220  1.00  3.930          H  
ATOM  12032 3HG2 VAL A 734     -92.041  21.097  10.727  1.00  3.930          H  
ATOM  12033  N   CYS A 735     -93.631  18.830  14.637  1.00  2.140          N  
ATOM  12034  CA  CYS A 735     -93.960  18.159  15.899  1.00  2.260          C  
ATOM  12035  C   CYS A 735     -95.264  17.336  15.823  1.00  2.490          C  
ATOM  12036  O   CYS A 735     -95.360  16.255  16.420  1.00  2.740          O  
ATOM  12037  CB  CYS A 735     -94.086  19.183  17.027  1.00  3.120          C  
ATOM  12038  SG  CYS A 735     -92.546  19.943  17.587  1.00  3.120          S  
ATOM  12039  H   CYS A 735     -93.662  19.855  14.592  1.00  2.570          H  
ATOM  12040  HA  CYS A 735     -93.139  17.489  16.142  1.00  2.710          H  
ATOM  12041 1HB  CYS A 735     -94.706  19.991  16.657  1.00  3.740          H  
ATOM  12042 2HB  CYS A 735     -94.589  18.737  17.887  1.00  3.740          H  
ATOM  12043  HG  CYS A 735     -92.129  20.397  16.386  1.00  3.740          H  
ATOM  12044  N   MET A 736     -96.255  17.849  15.085  1.00  2.460          N  
ATOM  12045  CA  MET A 736     -97.535  17.187  14.873  1.00  2.700          C  
ATOM  12046  C   MET A 736     -97.499  16.016  13.905  1.00  2.970          C  
ATOM  12047  O   MET A 736     -98.157  14.994  14.124  1.00  3.210          O  
ATOM  12048  CB  MET A 736     -98.570  18.160  14.323  1.00  3.680          C  
ATOM  12049  CG  MET A 736     -99.121  19.203  15.246  1.00  3.680          C  
ATOM  12050  SD  MET A 736     -99.875  18.485  16.674  1.00  3.680          S  
ATOM  12051  CE  MET A 736    -101.175  17.444  15.985  1.00  3.680          C  
ATOM  12052  H   MET A 736     -96.116  18.760  14.659  1.00  2.950          H  
ATOM  12053  HA  MET A 736     -97.877  16.809  15.822  1.00  3.240          H  
ATOM  12054 1HB  MET A 736     -98.122  18.698  13.487  1.00  4.420          H  
ATOM  12055 2HB  MET A 736     -99.370  17.620  13.933  1.00  4.420          H  
ATOM  12056 1HG  MET A 736     -98.337  19.862  15.569  1.00  4.420          H  
ATOM  12057 2HG  MET A 736     -99.873  19.808  14.720  1.00  4.420          H  
ATOM  12058 1HE  MET A 736    -101.728  16.975  16.797  1.00  4.420          H  
ATOM  12059 2HE  MET A 736    -101.844  18.052  15.387  1.00  4.420          H  
ATOM  12060 3HE  MET A 736    -100.749  16.660  15.364  1.00  4.420          H  
ATOM  12061  N   ALA A 737     -96.757  16.150  12.817  1.00  2.980          N  
ATOM  12062  CA  ALA A 737     -96.770  15.118  11.811  1.00  3.330          C  
ATOM  12063  C   ALA A 737     -96.359  13.760  12.343  1.00  3.540          C  
ATOM  12064  O   ALA A 737     -95.235  13.566  12.809  1.00  3.650          O  
ATOM  12065  CB  ALA A 737     -95.832  15.509  10.690  1.00  4.520          C  
ATOM  12066  H   ALA A 737     -96.231  17.007  12.631  1.00  3.580          H  
ATOM  12067  HA  ALA A 737     -97.781  15.037  11.430  1.00  4.000          H  
ATOM  12068 1HB  ALA A 737     -95.860  14.757   9.909  1.00  5.430          H  
ATOM  12069 2HB  ALA A 737     -96.134  16.466  10.286  1.00  5.430          H  
ATOM  12070 3HB  ALA A 737     -94.819  15.594  11.088  1.00  5.430          H  
ATOM  12071  N   GLY A 738     -97.270  12.795  12.208  1.00  3.780          N  
ATOM  12072  CA  GLY A 738     -97.045  11.403  12.594  1.00  4.040          C  
ATOM  12073  C   GLY A 738     -97.188  11.074  14.086  1.00  3.950          C  
ATOM  12074  O   GLY A 738     -97.057   9.904  14.463  1.00  4.190          O  
ATOM  12075  H   GLY A 738     -98.172  13.052  11.830  1.00  4.540          H  
ATOM  12076 1HA  GLY A 738     -97.733  10.776  12.029  1.00  4.850          H  
ATOM  12077 2HA  GLY A 738     -96.045  11.116  12.270  1.00  4.850          H  
ATOM  12078  N   SER A 739     -97.500  12.060  14.926  1.00  3.660          N  
ATOM  12079  CA  SER A 739     -97.567  11.822  16.374  1.00  3.630          C  
ATOM  12080  C   SER A 739     -98.810  12.321  17.090  1.00  3.900          C  
ATOM  12081  O   SER A 739     -99.426  13.322  16.705  1.00  4.040          O  
ATOM  12082  CB  SER A 739     -96.388  12.478  17.048  1.00  5.090          C  
ATOM  12083  OG  SER A 739     -95.150  11.904  16.700  1.00  5.090          O  
ATOM  12084  H   SER A 739     -97.642  13.010  14.565  1.00  4.390          H  
ATOM  12085  HA  SER A 739     -97.507  10.747  16.542  1.00  4.360          H  
ATOM  12086 1HB  SER A 739     -96.382  13.534  16.769  1.00  6.110          H  
ATOM  12087 2HB  SER A 739     -96.531  12.436  18.113  1.00  6.110          H  
ATOM  12088  HG  SER A 739     -94.505  12.487  17.098  1.00  6.110          H  
ATOM  12089  N   ASN A 740     -99.148  11.664  18.202  1.00  4.080          N  
ATOM  12090  CA  ASN A 740    -100.259  12.155  19.006  1.00  4.400          C  
ATOM  12091  C   ASN A 740     -99.673  13.147  19.969  1.00  4.230          C  
ATOM  12092  O   ASN A 740     -98.474  13.127  20.235  1.00  4.270          O  
ATOM  12093  CB  ASN A 740    -100.994  11.085  19.782  1.00  6.030          C  
ATOM  12094  CG  ASN A 740    -101.670  10.082  18.942  1.00  6.030          C  
ATOM  12095  OD1 ASN A 740    -102.108  10.353  17.830  1.00  6.030          O  
ATOM  12096  ND2 ASN A 740    -101.795   8.893  19.460  1.00  6.030          N  
ATOM  12097  H   ASN A 740     -98.595  10.857  18.522  1.00  4.900          H  
ATOM  12098  HA  ASN A 740    -100.972  12.686  18.369  1.00  5.280          H  
ATOM  12099 1HB  ASN A 740    -100.332  10.603  20.459  1.00  7.240          H  
ATOM  12100 2HB  ASN A 740    -101.755  11.574  20.396  1.00  7.240          H  
ATOM  12101 1HD2 ASN A 740    -102.258   8.175  18.942  1.00  7.240          H  
ATOM  12102 2HD2 ASN A 740    -101.462   8.702  20.381  1.00  7.240          H  
ATOM  12103  N   GLN A 741    -100.477  14.038  20.488  1.00  4.220          N  
ATOM  12104  CA  GLN A 741     -99.976  14.914  21.511  1.00  4.190          C  
ATOM  12105  C   GLN A 741    -100.688  14.475  22.797  1.00  4.510          C  
ATOM  12106  O   GLN A 741    -101.670  13.732  22.712  1.00  4.840          O  
ATOM  12107  CB  GLN A 741    -100.278  16.337  21.110  1.00  5.880          C  
ATOM  12108  CG  GLN A 741     -99.869  16.633  19.643  1.00  5.880          C  
ATOM  12109  CD  GLN A 741     -98.382  16.515  19.264  1.00  5.880          C  
ATOM  12110  OE1 GLN A 741     -97.576  17.122  19.965  1.00  5.880          O  
ATOM  12111  NE2 GLN A 741     -98.041  15.775  18.168  1.00  5.880          N  
ATOM  12112  H   GLN A 741    -101.469  14.112  20.214  1.00  5.060          H  
ATOM  12113  HA  GLN A 741     -98.897  14.780  21.635  1.00  5.030          H  
ATOM  12114 1HB  GLN A 741    -101.349  16.545  21.232  1.00  7.050          H  
ATOM  12115 2HB  GLN A 741     -99.723  17.012  21.740  1.00  7.050          H  
ATOM  12116 1HG  GLN A 741    -100.445  15.994  18.968  1.00  7.050          H  
ATOM  12117 2HG  GLN A 741    -100.145  17.658  19.472  1.00  7.050          H  
ATOM  12118 1HE2 GLN A 741     -97.068  15.743  17.827  1.00  7.050          H  
ATOM  12119 2HE2 GLN A 741     -98.742  15.247  17.622  1.00  7.050          H  
ATOM  12120  N   ARG A 742    -100.189  14.842  23.979  1.00  4.520          N  
ATOM  12121  CA  ARG A 742    -100.950  14.519  25.186  1.00  4.960          C  
ATOM  12122  C   ARG A 742    -100.985  15.717  26.165  1.00  4.970          C  
ATOM  12123  O   ARG A 742     -99.930  16.138  26.627  1.00  4.730          O  
ATOM  12124  CB  ARG A 742    -100.415  13.262  25.877  1.00  6.770          C  
ATOM  12125  CG  ARG A 742    -101.273  12.808  27.089  1.00  6.770          C  
ATOM  12126  CD  ARG A 742    -100.949  11.448  27.651  1.00  6.770          C  
ATOM  12127  NE  ARG A 742     -99.665  11.351  28.345  1.00  6.770          N  
ATOM  12128  CZ  ARG A 742     -99.274  10.279  29.092  1.00  6.770          C  
ATOM  12129  NH1 ARG A 742    -100.085   9.241  29.246  1.00  6.770          N  
ATOM  12130  NH2 ARG A 742     -98.081  10.275  29.675  1.00  6.770          N  
ATOM  12131  H   ARG A 742     -99.333  15.384  24.030  1.00  5.420          H  
ATOM  12132  HA  ARG A 742    -101.940  14.258  24.853  1.00  5.950          H  
ATOM  12133 1HB  ARG A 742    -100.367  12.439  25.164  1.00  8.120          H  
ATOM  12134 2HB  ARG A 742     -99.408  13.447  26.232  1.00  8.120          H  
ATOM  12135 1HG  ARG A 742    -101.168  13.543  27.894  1.00  8.120          H  
ATOM  12136 2HG  ARG A 742    -102.305  12.751  26.783  1.00  8.120          H  
ATOM  12137 1HD  ARG A 742    -101.736  11.184  28.355  1.00  8.120          H  
ATOM  12138 2HD  ARG A 742    -100.941  10.734  26.829  1.00  8.120          H  
ATOM  12139  HE  ARG A 742     -98.992  12.135  28.248  1.00  8.120          H  
ATOM  12140 1HH1 ARG A 742    -100.993   9.237  28.809  1.00  8.120          H  
ATOM  12141 2HH1 ARG A 742     -99.798   8.457  29.811  1.00  8.120          H  
ATOM  12142 1HH2 ARG A 742     -97.451  11.096  29.556  1.00  8.120          H  
ATOM  12143 2HH2 ARG A 742     -97.780   9.492  30.222  1.00  8.120          H  
ATOM  12144  N   PRO A 743    -102.185  16.222  26.543  1.00  5.460          N  
ATOM  12145  CA  PRO A 743    -102.462  17.364  27.402  1.00  5.610          C  
ATOM  12146  C   PRO A 743    -102.156  17.093  28.859  1.00  5.530          C  
ATOM  12147  O   PRO A 743    -102.069  15.938  29.276  1.00  5.780          O  
ATOM  12148  CB  PRO A 743    -103.959  17.561  27.199  1.00  8.420          C  
ATOM  12149  CG  PRO A 743    -104.455  16.219  26.880  1.00  8.420          C  
ATOM  12150  CD  PRO A 743    -103.409  15.600  26.064  1.00  8.420          C  
ATOM  12151  HA  PRO A 743    -101.891  18.230  27.051  1.00  6.730          H  
ATOM  12152 1HB  PRO A 743    -104.415  17.997  28.103  1.00 10.100          H  
ATOM  12153 2HB  PRO A 743    -104.141  18.246  26.379  1.00 10.100          H  
ATOM  12154 1HG  PRO A 743    -104.628  15.657  27.791  1.00 10.100          H  
ATOM  12155 2HG  PRO A 743    -105.393  16.264  26.376  1.00 10.100          H  
ATOM  12156 1HD  PRO A 743    -103.463  14.547  26.289  1.00 10.100          H  
ATOM  12157 2HD  PRO A 743    -103.562  15.840  25.010  1.00 10.100          H  
ATOM  12158  N   ALA A 744    -102.027  18.165  29.634  1.00  5.430          N  
ATOM  12159  CA  ALA A 744    -101.800  18.067  31.067  1.00  5.570          C  
ATOM  12160  C   ALA A 744    -102.965  17.415  31.801  1.00  5.970          C  
ATOM  12161  O   ALA A 744    -104.129  17.611  31.456  1.00  6.370          O  
ATOM  12162  CB  ALA A 744    -101.563  19.447  31.649  1.00  7.740          C  
ATOM  12163  H   ALA A 744    -102.112  19.087  29.228  1.00  6.520          H  
ATOM  12164  HA  ALA A 744    -100.914  17.452  31.226  1.00  6.680          H  
ATOM  12165 1HB  ALA A 744    -101.367  19.359  32.720  1.00  9.290          H  
ATOM  12166 2HB  ALA A 744    -100.709  19.911  31.160  1.00  9.290          H  
ATOM  12167 3HB  ALA A 744    -102.449  20.062  31.496  1.00  9.290          H  
ATOM  12168  N   HIS A 745    -102.617  16.712  32.873  1.00  6.110          N  
ATOM  12169  CA  HIS A 745    -103.548  16.045  33.773  1.00  6.610          C  
ATOM  12170  C   HIS A 745    -104.539  16.985  34.438  1.00  6.470          C  
ATOM  12171  O   HIS A 745    -104.185  18.083  34.870  1.00  6.410          O  
ATOM  12172  CB  HIS A 745    -102.755  15.293  34.852  1.00  9.050          C  
ATOM  12173  CG  HIS A 745    -103.586  14.478  35.798  1.00  9.050          C  
ATOM  12174  ND1 HIS A 745    -104.262  15.039  36.865  1.00  9.050          N  
ATOM  12175  CD2 HIS A 745    -103.849  13.156  35.844  1.00  9.050          C  
ATOM  12176  CE1 HIS A 745    -104.910  14.096  37.517  1.00  9.050          C  
ATOM  12177  NE2 HIS A 745    -104.672  12.944  36.920  1.00  9.050          N  
ATOM  12178  H   HIS A 745    -101.631  16.616  33.063  1.00  7.330          H  
ATOM  12179  HA  HIS A 745    -104.126  15.322  33.212  1.00  7.930          H  
ATOM  12180 1HB  HIS A 745    -102.046  14.622  34.369  1.00 10.860          H  
ATOM  12181 2HB  HIS A 745    -102.178  16.008  35.437  1.00 10.860          H  
ATOM  12182  HD1 HIS A 745    -104.320  16.017  37.083  1.00 10.860          H  
ATOM  12183  HD2 HIS A 745    -103.542  12.319  35.223  1.00 10.860          H  
ATOM  12184  HE1 HIS A 745    -105.512  14.338  38.392  1.00 10.860          H  
ATOM  12185  N   ASP A 746    -105.774  16.512  34.563  1.00  6.690          N  
ATOM  12186  CA  ASP A 746    -106.874  17.211  35.202  1.00  6.780          C  
ATOM  12187  C   ASP A 746    -107.757  16.163  35.871  1.00  6.700          C  
ATOM  12188  O   ASP A 746    -107.521  14.968  35.714  1.00  6.740          O  
ATOM  12189  CB  ASP A 746    -107.656  18.023  34.147  1.00  9.460          C  
ATOM  12190  CG  ASP A 746    -108.489  19.189  34.700  1.00  9.460          C  
ATOM  12191  OD1 ASP A 746    -108.807  19.147  35.866  1.00  9.460          O  
ATOM  12192  OD2 ASP A 746    -108.826  20.081  33.952  1.00  9.460          O  
ATOM  12193  H   ASP A 746    -105.972  15.586  34.200  1.00  8.030          H  
ATOM  12194  HA  ASP A 746    -106.484  17.886  35.962  1.00  8.140          H  
ATOM  12195 1HB  ASP A 746    -106.950  18.417  33.410  1.00 11.350          H  
ATOM  12196 2HB  ASP A 746    -108.321  17.357  33.619  1.00 11.350          H  
ATOM  12197  N   THR A 747    -108.830  16.589  36.529  1.00  6.820          N  
ATOM  12198  CA  THR A 747    -109.736  15.662  37.223  1.00  7.000          C  
ATOM  12199  C   THR A 747    -110.891  15.255  36.317  1.00  6.780          C  
ATOM  12200  O   THR A 747    -111.799  14.522  36.708  1.00  7.130          O  
ATOM  12201  CB  THR A 747    -110.284  16.275  38.522  1.00  9.730          C  
ATOM  12202  OG1 THR A 747    -111.063  17.442  38.222  1.00  9.730          O  
ATOM  12203  CG2 THR A 747    -109.112  16.673  39.410  1.00  9.730          C  
ATOM  12204  H   THR A 747    -108.986  17.599  36.589  1.00  8.180          H  
ATOM  12205  HA  THR A 747    -109.180  14.761  37.479  1.00  8.400          H  
ATOM  12206  HB  THR A 747    -110.906  15.550  39.044  1.00 11.670          H  
ATOM  12207  HG1 THR A 747    -111.906  17.171  37.837  1.00 11.670          H  
ATOM  12208 1HG2 THR A 747    -109.487  17.109  40.333  1.00 11.670          H  
ATOM  12209 2HG2 THR A 747    -108.518  15.789  39.637  1.00 11.670          H  
ATOM  12210 3HG2 THR A 747    -108.491  17.402  38.893  1.00 11.670          H  
ATOM  12211  N   GLN A 748    -110.850  15.777  35.109  1.00  6.380          N  
ATOM  12212  CA  GLN A 748    -111.821  15.547  34.062  1.00  6.300          C  
ATOM  12213  C   GLN A 748    -111.456  14.268  33.315  1.00  6.310          C  
ATOM  12214  O   GLN A 748    -110.325  13.795  33.386  1.00  6.270          O  
ATOM  12215  CB  GLN A 748    -111.836  16.705  33.065  1.00  8.850          C  
ATOM  12216  CG  GLN A 748    -112.233  18.060  33.606  1.00  8.850          C  
ATOM  12217  CD  GLN A 748    -112.317  19.069  32.466  1.00  8.850          C  
ATOM  12218  OE1 GLN A 748    -113.307  19.020  31.716  1.00  8.850          O  
ATOM  12219  NE2 GLN A 748    -111.316  19.934  32.297  1.00  8.850          N  
ATOM  12220  H   GLN A 748    -110.059  16.373  34.921  1.00  7.660          H  
ATOM  12221  HA  GLN A 748    -112.809  15.423  34.505  1.00  7.560          H  
ATOM  12222 1HB  GLN A 748    -110.856  16.810  32.627  1.00 10.620          H  
ATOM  12223 2HB  GLN A 748    -112.516  16.471  32.271  1.00 10.620          H  
ATOM  12224 1HG  GLN A 748    -113.203  17.986  34.089  1.00 10.620          H  
ATOM  12225 2HG  GLN A 748    -111.477  18.404  34.320  1.00 10.620          H  
ATOM  12226 1HE2 GLN A 748    -111.329  20.594  31.491  1.00 10.620          H  
ATOM  12227 2HE2 GLN A 748    -110.497  19.945  32.932  1.00 10.620          H  
ATOM  12228  N   ASP A 749    -112.392  13.713  32.557  1.00  6.690          N  
ATOM  12229  CA  ASP A 749    -112.062  12.563  31.714  1.00  6.970          C  
ATOM  12230  C   ASP A 749    -110.901  12.912  30.794  1.00  6.730          C  
ATOM  12231  O   ASP A 749    -110.812  14.043  30.300  1.00  6.370          O  
ATOM  12232  CB  ASP A 749    -113.235  12.114  30.836  1.00  9.650          C  
ATOM  12233  CG  ASP A 749    -112.924  10.787  30.075  1.00  9.650          C  
ATOM  12234  OD1 ASP A 749    -112.313  10.833  29.004  1.00  9.650          O  
ATOM  12235  OD2 ASP A 749    -113.279   9.752  30.581  1.00  9.650          O  
ATOM  12236  H   ASP A 749    -113.326  14.090  32.552  1.00  8.030          H  
ATOM  12237  HA  ASP A 749    -111.758  11.734  32.354  1.00  8.360          H  
ATOM  12238 1HB  ASP A 749    -114.118  11.963  31.455  1.00 11.580          H  
ATOM  12239 2HB  ASP A 749    -113.468  12.885  30.113  1.00 11.580          H  
ATOM  12240  N   THR A 750    -110.038  11.936  30.539  1.00  7.020          N  
ATOM  12241  CA  THR A 750    -108.879  12.113  29.678  1.00  6.940          C  
ATOM  12242  C   THR A 750    -109.216  12.818  28.362  1.00  6.600          C  
ATOM  12243  O   THR A 750    -108.441  13.664  27.892  1.00  6.340          O  
ATOM  12244  CB  THR A 750    -108.215  10.757  29.347  1.00  9.750          C  
ATOM  12245  OG1 THR A 750    -107.832  10.087  30.564  1.00  9.750          O  
ATOM  12246  CG2 THR A 750    -106.947  11.021  28.519  1.00  9.750          C  
ATOM  12247  H   THR A 750    -110.176  11.031  30.967  1.00  8.420          H  
ATOM  12248  HA  THR A 750    -108.157  12.714  30.208  1.00  8.330          H  
ATOM  12249  HB  THR A 750    -108.910  10.127  28.789  1.00 11.700          H  
ATOM  12250  HG1 THR A 750    -107.552   9.188  30.360  1.00 11.700          H  
ATOM  12251 1HG2 THR A 750    -106.463  10.075  28.295  1.00 11.700          H  
ATOM  12252 2HG2 THR A 750    -107.194  11.517  27.589  1.00 11.700          H  
ATOM  12253 3HG2 THR A 750    -106.266  11.651  29.093  1.00 11.700          H  
ATOM  12254  N   GLN A 751    -110.362  12.499  27.743  1.00  6.710          N  
ATOM  12255  CA  GLN A 751    -110.633  13.085  26.438  1.00  6.640          C  
ATOM  12256  C   GLN A 751    -111.175  14.502  26.550  1.00  6.020          C  
ATOM  12257  O   GLN A 751    -111.319  15.203  25.546  1.00  5.930          O  
ATOM  12258  CB  GLN A 751    -111.568  12.199  25.629  1.00  9.320          C  
ATOM  12259  CG  GLN A 751    -110.988  10.809  25.378  1.00  9.320          C  
ATOM  12260  CD  GLN A 751    -109.628  10.843  24.683  1.00  9.320          C  
ATOM  12261  OE1 GLN A 751    -109.445  11.447  23.622  1.00  9.320          O  
ATOM  12262  NE2 GLN A 751    -108.663  10.167  25.289  1.00  9.320          N  
ATOM  12263  H   GLN A 751    -111.032  11.833  28.169  1.00  8.050          H  
ATOM  12264  HA  GLN A 751    -109.696  13.143  25.894  1.00  7.970          H  
ATOM  12265 1HB  GLN A 751    -112.510  12.080  26.172  1.00 11.190          H  
ATOM  12266 2HB  GLN A 751    -111.788  12.666  24.669  1.00 11.190          H  
ATOM  12267 1HG  GLN A 751    -110.867  10.306  26.340  1.00 11.190          H  
ATOM  12268 2HG  GLN A 751    -111.680  10.247  24.752  1.00 11.190          H  
ATOM  12269 1HE2 GLN A 751    -107.744  10.131  24.888  1.00 11.190          H  
ATOM  12270 2HE2 GLN A 751    -108.866   9.669  26.136  1.00 11.190          H  
ATOM  12271  N   ARG A 752    -111.461  14.945  27.768  1.00  5.740          N  
ATOM  12272  CA  ARG A 752    -111.898  16.303  27.986  1.00  5.340          C  
ATOM  12273  C   ARG A 752    -110.616  17.097  28.107  1.00  5.040          C  
ATOM  12274  O   ARG A 752    -110.500  18.187  27.559  1.00  4.810          O  
ATOM  12275  CB  ARG A 752    -112.782  16.454  29.206  1.00  7.640          C  
ATOM  12276  CG  ARG A 752    -114.169  15.838  29.059  1.00  7.640          C  
ATOM  12277  CD  ARG A 752    -114.972  15.993  30.302  1.00  7.640          C  
ATOM  12278  NE  ARG A 752    -115.237  17.400  30.592  1.00  7.640          N  
ATOM  12279  CZ  ARG A 752    -116.269  18.134  30.117  1.00  7.640          C  
ATOM  12280  NH1 ARG A 752    -117.189  17.600  29.329  1.00  7.640          N  
ATOM  12281  NH2 ARG A 752    -116.342  19.409  30.454  1.00  7.640          N  
ATOM  12282  H   ARG A 752    -111.312  14.342  28.571  1.00  6.890          H  
ATOM  12283  HA  ARG A 752    -112.455  16.655  27.119  1.00  6.410          H  
ATOM  12284 1HB  ARG A 752    -112.303  15.984  30.049  1.00  9.160          H  
ATOM  12285 2HB  ARG A 752    -112.897  17.512  29.442  1.00  9.160          H  
ATOM  12286 1HG  ARG A 752    -114.691  16.335  28.245  1.00  9.160          H  
ATOM  12287 2HG  ARG A 752    -114.072  14.780  28.830  1.00  9.160          H  
ATOM  12288 1HD  ARG A 752    -115.917  15.467  30.207  1.00  9.160          H  
ATOM  12289 2HD  ARG A 752    -114.419  15.576  31.136  1.00  9.160          H  
ATOM  12290  HE  ARG A 752    -114.558  17.897  31.183  1.00  9.160          H  
ATOM  12291 1HH1 ARG A 752    -117.135  16.629  29.069  1.00  9.160          H  
ATOM  12292 2HH1 ARG A 752    -117.951  18.168  28.984  1.00  9.160          H  
ATOM  12293 1HH2 ARG A 752    -115.616  19.810  31.051  1.00  9.160          H  
ATOM  12294 2HH2 ARG A 752    -117.095  19.986  30.116  1.00  9.160          H  
ATOM  12295  N   TRP A 753    -109.568  16.485  28.700  1.00  5.220          N  
ATOM  12296  CA  TRP A 753    -108.291  17.205  28.815  1.00  5.140          C  
ATOM  12297  C   TRP A 753    -107.921  17.614  27.386  1.00  4.820          C  
ATOM  12298  O   TRP A 753    -107.502  18.753  27.133  1.00  4.590          O  
ATOM  12299  CB  TRP A 753    -107.113  16.336  29.296  1.00  7.230          C  
ATOM  12300  CG  TRP A 753    -107.266  15.576  30.551  1.00  7.230          C  
ATOM  12301  CD1 TRP A 753    -108.283  15.583  31.429  1.00  7.230          C  
ATOM  12302  CD2 TRP A 753    -106.308  14.617  31.054  1.00  7.230          C  
ATOM  12303  NE1 TRP A 753    -108.045  14.679  32.428  1.00  7.230          N  
ATOM  12304  CE2 TRP A 753    -106.844  14.083  32.215  1.00  7.230          C  
ATOM  12305  CE3 TRP A 753    -105.057  14.162  30.597  1.00  7.230          C  
ATOM  12306  CZ2 TRP A 753    -106.197  13.106  32.937  1.00  7.230          C  
ATOM  12307  CZ3 TRP A 753    -104.406  13.184  31.317  1.00  7.230          C  
ATOM  12308  CH2 TRP A 753    -104.962  12.666  32.457  1.00  7.230          C  
ATOM  12309  H   TRP A 753    -109.726  15.573  29.145  1.00  6.260          H  
ATOM  12310  HA  TRP A 753    -108.409  18.089  29.441  1.00  6.170          H  
ATOM  12311 1HB  TRP A 753    -106.880  15.613  28.526  1.00  8.670          H  
ATOM  12312 2HB  TRP A 753    -106.234  16.972  29.418  1.00  8.670          H  
ATOM  12313  HD1 TRP A 753    -109.174  16.180  31.341  1.00  8.670          H  
ATOM  12314  HE1 TRP A 753    -108.718  14.457  33.189  1.00  8.670          H  
ATOM  12315  HE3 TRP A 753    -104.609  14.559  29.697  1.00  8.670          H  
ATOM  12316  HZ2 TRP A 753    -106.627  12.681  33.851  1.00  8.670          H  
ATOM  12317  HZ3 TRP A 753    -103.440  12.834  30.954  1.00  8.670          H  
ATOM  12318  HH2 TRP A 753    -104.424  11.892  33.001  1.00  8.670          H  
ATOM  12319  N   TYR A 754    -108.094  16.644  26.464  1.00  4.900          N  
ATOM  12320  CA  TYR A 754    -107.820  16.844  25.054  1.00  4.710          C  
ATOM  12321  C   TYR A 754    -108.738  17.839  24.399  1.00  4.370          C  
ATOM  12322  O   TYR A 754    -108.252  18.739  23.716  1.00  4.080          O  
ATOM  12323  CB  TYR A 754    -107.951  15.541  24.290  1.00  6.670          C  
ATOM  12324  CG  TYR A 754    -106.788  14.656  24.263  1.00  6.670          C  
ATOM  12325  CD1 TYR A 754    -106.670  13.581  25.121  1.00  6.670          C  
ATOM  12326  CD2 TYR A 754    -105.828  14.905  23.331  1.00  6.670          C  
ATOM  12327  CE1 TYR A 754    -105.567  12.771  25.053  1.00  6.670          C  
ATOM  12328  CE2 TYR A 754    -104.737  14.110  23.252  1.00  6.670          C  
ATOM  12329  CZ  TYR A 754    -104.594  13.040  24.110  1.00  6.670          C  
ATOM  12330  OH  TYR A 754    -103.473  12.256  24.040  1.00  6.670          O  
ATOM  12331  H   TYR A 754    -108.412  15.728  26.797  1.00  5.880          H  
ATOM  12332  HA  TYR A 754    -106.809  17.228  24.944  1.00  5.650          H  
ATOM  12333 1HB  TYR A 754    -108.777  14.978  24.701  1.00  8.000          H  
ATOM  12334 2HB  TYR A 754    -108.192  15.782  23.298  1.00  8.000          H  
ATOM  12335  HD1 TYR A 754    -107.428  13.375  25.838  1.00  8.000          H  
ATOM  12336  HD2 TYR A 754    -105.936  15.750  22.641  1.00  8.000          H  
ATOM  12337  HE1 TYR A 754    -105.459  11.927  25.729  1.00  8.000          H  
ATOM  12338  HE2 TYR A 754    -103.976  14.330  22.505  1.00  8.000          H  
ATOM  12339  HH  TYR A 754    -102.818  12.698  23.458  1.00  8.000          H  
ATOM  12340  N   HIS A 755    -110.046  17.732  24.613  1.00  4.470          N  
ATOM  12341  CA  HIS A 755    -110.930  18.674  23.961  1.00  4.280          C  
ATOM  12342  C   HIS A 755    -110.659  20.094  24.421  1.00  4.080          C  
ATOM  12343  O   HIS A 755    -110.626  21.007  23.605  1.00  3.940          O  
ATOM  12344  CB  HIS A 755    -112.399  18.338  24.122  1.00  6.070          C  
ATOM  12345  CG  HIS A 755    -113.239  19.291  23.330  1.00  6.070          C  
ATOM  12346  ND1 HIS A 755    -113.279  19.282  21.933  1.00  6.070          N  
ATOM  12347  CD2 HIS A 755    -114.050  20.301  23.725  1.00  6.070          C  
ATOM  12348  CE1 HIS A 755    -114.085  20.247  21.524  1.00  6.070          C  
ATOM  12349  NE2 HIS A 755    -114.566  20.877  22.589  1.00  6.070          N  
ATOM  12350  H   HIS A 755    -110.434  16.963  25.166  1.00  5.360          H  
ATOM  12351  HA  HIS A 755    -110.733  18.658  22.895  1.00  5.140          H  
ATOM  12352 1HB  HIS A 755    -112.588  17.320  23.778  1.00  7.280          H  
ATOM  12353 2HB  HIS A 755    -112.682  18.400  25.173  1.00  7.280          H  
ATOM  12354  HD1 HIS A 755    -112.607  18.838  21.284  1.00  7.280          H  
ATOM  12355  HD2 HIS A 755    -114.320  20.686  24.710  1.00  7.280          H  
ATOM  12356  HE1 HIS A 755    -114.248  20.408  20.462  1.00  7.280          H  
ATOM  12357  N   ASP A 756    -110.476  20.328  25.719  1.00  4.180          N  
ATOM  12358  CA  ASP A 756    -110.242  21.702  26.144  1.00  4.160          C  
ATOM  12359  C   ASP A 756    -109.034  22.297  25.411  1.00  3.970          C  
ATOM  12360  O   ASP A 756    -109.103  23.431  24.905  1.00  3.870          O  
ATOM  12361  CB  ASP A 756    -109.965  21.785  27.650  1.00  5.830          C  
ATOM  12362  CG  ASP A 756    -111.170  21.543  28.580  1.00  5.830          C  
ATOM  12363  OD1 ASP A 756    -112.290  21.507  28.128  1.00  5.830          O  
ATOM  12364  OD2 ASP A 756    -110.929  21.432  29.770  1.00  5.830          O  
ATOM  12365  H   ASP A 756    -110.511  19.564  26.394  1.00  5.020          H  
ATOM  12366  HA  ASP A 756    -111.125  22.295  25.907  1.00  4.990          H  
ATOM  12367 1HB  ASP A 756    -109.207  21.030  27.896  1.00  7.000          H  
ATOM  12368 2HB  ASP A 756    -109.531  22.756  27.881  1.00  7.000          H  
ATOM  12369  N   GLU A 757    -107.947  21.515  25.285  1.00  3.970          N  
ATOM  12370  CA  GLU A 757    -106.781  22.027  24.580  1.00  3.820          C  
ATOM  12371  C   GLU A 757    -107.068  22.199  23.093  1.00  3.550          C  
ATOM  12372  O   GLU A 757    -106.649  23.200  22.502  1.00  3.400          O  
ATOM  12373  CB  GLU A 757    -105.573  21.112  24.771  1.00  5.410          C  
ATOM  12374  CG  GLU A 757    -105.015  21.082  26.184  1.00  5.410          C  
ATOM  12375  CD  GLU A 757    -104.544  22.400  26.693  1.00  5.410          C  
ATOM  12376  OE1 GLU A 757    -103.804  23.061  26.014  1.00  5.410          O  
ATOM  12377  OE2 GLU A 757    -104.932  22.748  27.775  1.00  5.410          O  
ATOM  12378  H   GLU A 757    -107.922  20.598  25.748  1.00  4.760          H  
ATOM  12379  HA  GLU A 757    -106.535  23.006  24.991  1.00  4.580          H  
ATOM  12380 1HB  GLU A 757    -105.848  20.089  24.495  1.00  6.490          H  
ATOM  12381 2HB  GLU A 757    -104.785  21.426  24.119  1.00  6.490          H  
ATOM  12382 1HG  GLU A 757    -105.770  20.686  26.860  1.00  6.490          H  
ATOM  12383 2HG  GLU A 757    -104.178  20.413  26.190  1.00  6.490          H  
ATOM  12384  N   LEU A 758    -107.820  21.271  22.487  1.00  3.590          N  
ATOM  12385  CA  LEU A 758    -108.123  21.399  21.074  1.00  3.480          C  
ATOM  12386  C   LEU A 758    -109.016  22.562  20.799  1.00  3.450          C  
ATOM  12387  O   LEU A 758    -108.777  23.281  19.846  1.00  3.360          O  
ATOM  12388  CB  LEU A 758    -108.737  20.135  20.490  1.00  4.920          C  
ATOM  12389  CG  LEU A 758    -107.788  19.160  19.788  1.00  4.920          C  
ATOM  12390  CD1 LEU A 758    -107.195  19.823  18.516  1.00  4.920          C  
ATOM  12391  CD2 LEU A 758    -106.683  18.691  20.739  1.00  4.920          C  
ATOM  12392  H   LEU A 758    -108.121  20.441  23.005  1.00  4.310          H  
ATOM  12393  HA  LEU A 758    -107.203  21.595  20.564  1.00  4.180          H  
ATOM  12394 1HB  LEU A 758    -109.215  19.591  21.299  1.00  5.900          H  
ATOM  12395 2HB  LEU A 758    -109.513  20.414  19.776  1.00  5.900          H  
ATOM  12396  HG  LEU A 758    -108.362  18.316  19.467  1.00  5.900          H  
ATOM  12397 1HD1 LEU A 758    -106.582  19.103  18.016  1.00  5.900          H  
ATOM  12398 2HD1 LEU A 758    -108.008  20.124  17.856  1.00  5.900          H  
ATOM  12399 3HD1 LEU A 758    -106.592  20.684  18.745  1.00  5.900          H  
ATOM  12400 1HD2 LEU A 758    -106.047  17.981  20.220  1.00  5.900          H  
ATOM  12401 2HD2 LEU A 758    -106.080  19.530  21.074  1.00  5.900          H  
ATOM  12402 3HD2 LEU A 758    -107.126  18.201  21.598  1.00  5.900          H  
ATOM  12403  N   PHE A 759    -109.976  22.847  21.664  1.00  3.590          N  
ATOM  12404  CA  PHE A 759    -110.830  23.995  21.444  1.00  3.670          C  
ATOM  12405  C   PHE A 759    -109.926  25.200  21.248  1.00  3.610          C  
ATOM  12406  O   PHE A 759    -110.082  25.954  20.283  1.00  3.680          O  
ATOM  12407  CB  PHE A 759    -111.773  24.229  22.618  1.00  5.110          C  
ATOM  12408  CG  PHE A 759    -112.594  25.459  22.440  1.00  5.110          C  
ATOM  12409  CD1 PHE A 759    -113.738  25.434  21.663  1.00  5.110          C  
ATOM  12410  CD2 PHE A 759    -112.210  26.660  23.026  1.00  5.110          C  
ATOM  12411  CE1 PHE A 759    -114.482  26.578  21.476  1.00  5.110          C  
ATOM  12412  CE2 PHE A 759    -112.949  27.801  22.839  1.00  5.110          C  
ATOM  12413  CZ  PHE A 759    -114.087  27.762  22.063  1.00  5.110          C  
ATOM  12414  H   PHE A 759    -110.149  22.224  22.445  1.00  4.310          H  
ATOM  12415  HA  PHE A 759    -111.416  23.836  20.539  1.00  4.400          H  
ATOM  12416 1HB  PHE A 759    -112.440  23.370  22.730  1.00  6.130          H  
ATOM  12417 2HB  PHE A 759    -111.199  24.315  23.541  1.00  6.130          H  
ATOM  12418  HD1 PHE A 759    -114.047  24.497  21.196  1.00  6.130          H  
ATOM  12419  HD2 PHE A 759    -111.306  26.693  23.637  1.00  6.130          H  
ATOM  12420  HE1 PHE A 759    -115.382  26.548  20.862  1.00  6.130          H  
ATOM  12421  HE2 PHE A 759    -112.635  28.734  23.301  1.00  6.130          H  
ATOM  12422  HZ  PHE A 759    -114.675  28.665  21.912  1.00  6.130          H  
ATOM  12423  N   TRP A 760    -108.962  25.368  22.158  1.00  3.570          N  
ATOM  12424  CA  TRP A 760    -107.998  26.449  22.049  1.00  3.600          C  
ATOM  12425  C   TRP A 760    -107.166  26.382  20.758  1.00  3.390          C  
ATOM  12426  O   TRP A 760    -107.027  27.402  20.079  1.00  3.460          O  
ATOM  12427  CB  TRP A 760    -107.110  26.497  23.292  1.00  5.030          C  
ATOM  12428  CG  TRP A 760    -105.998  27.493  23.214  1.00  5.030          C  
ATOM  12429  CD1 TRP A 760    -106.125  28.843  23.272  1.00  5.030          C  
ATOM  12430  CD2 TRP A 760    -104.566  27.229  23.152  1.00  5.030          C  
ATOM  12431  NE1 TRP A 760    -104.896  29.438  23.215  1.00  5.030          N  
ATOM  12432  CE2 TRP A 760    -103.930  28.468  23.152  1.00  5.030          C  
ATOM  12433  CE3 TRP A 760    -103.788  26.060  23.114  1.00  5.030          C  
ATOM  12434  CZ2 TRP A 760    -102.558  28.588  23.109  1.00  5.030          C  
ATOM  12435  CZ3 TRP A 760    -102.395  26.193  23.086  1.00  5.030          C  
ATOM  12436  CH2 TRP A 760    -101.799  27.418  23.081  1.00  5.030          C  
ATOM  12437  H   TRP A 760    -108.923  24.714  22.950  1.00  4.280          H  
ATOM  12438  HA  TRP A 760    -108.557  27.382  22.026  1.00  4.320          H  
ATOM  12439 1HB  TRP A 760    -107.723  26.736  24.159  1.00  6.030          H  
ATOM  12440 2HB  TRP A 760    -106.680  25.515  23.469  1.00  6.030          H  
ATOM  12441  HD1 TRP A 760    -107.069  29.378  23.341  1.00  6.030          H  
ATOM  12442  HE1 TRP A 760    -104.732  30.438  23.226  1.00  6.030          H  
ATOM  12443  HE3 TRP A 760    -104.258  25.071  23.120  1.00  6.030          H  
ATOM  12444  HZ2 TRP A 760    -102.087  29.554  23.114  1.00  6.030          H  
ATOM  12445  HZ3 TRP A 760    -101.792  25.293  23.075  1.00  6.030          H  
ATOM  12446  HH2 TRP A 760    -100.708  27.473  23.060  1.00  6.030          H  
ATOM  12447  N   TYR A 761    -106.624  25.210  20.394  1.00  3.200          N  
ATOM  12448  CA  TYR A 761    -105.834  25.128  19.157  1.00  3.040          C  
ATOM  12449  C   TYR A 761    -106.686  25.483  17.922  1.00  3.060          C  
ATOM  12450  O   TYR A 761    -106.234  26.223  17.047  1.00  3.070          O  
ATOM  12451  CB  TYR A 761    -105.224  23.721  18.962  1.00  4.320          C  
ATOM  12452  CG  TYR A 761    -104.082  23.387  19.921  1.00  4.320          C  
ATOM  12453  CD1 TYR A 761    -104.221  22.389  20.875  1.00  4.320          C  
ATOM  12454  CD2 TYR A 761    -102.906  24.091  19.852  1.00  4.320          C  
ATOM  12455  CE1 TYR A 761    -103.212  22.123  21.751  1.00  4.320          C  
ATOM  12456  CE2 TYR A 761    -101.894  23.821  20.733  1.00  4.320          C  
ATOM  12457  CZ  TYR A 761    -102.057  22.840  21.692  1.00  4.320          C  
ATOM  12458  OH  TYR A 761    -101.054  22.576  22.590  1.00  4.320          O  
ATOM  12459  H   TYR A 761    -106.739  24.394  21.005  1.00  3.840          H  
ATOM  12460  HA  TYR A 761    -105.030  25.860  19.222  1.00  3.650          H  
ATOM  12461 1HB  TYR A 761    -106.002  22.979  19.090  1.00  5.180          H  
ATOM  12462 2HB  TYR A 761    -104.849  23.622  17.941  1.00  5.180          H  
ATOM  12463  HD1 TYR A 761    -105.122  21.819  20.940  1.00  5.180          H  
ATOM  12464  HD2 TYR A 761    -102.784  24.864  19.104  1.00  5.180          H  
ATOM  12465  HE1 TYR A 761    -103.328  21.347  22.493  1.00  5.180          H  
ATOM  12466  HE2 TYR A 761    -100.966  24.384  20.686  1.00  5.180          H  
ATOM  12467  HH  TYR A 761    -101.354  21.925  23.232  1.00  5.180          H  
ATOM  12468  N   ILE A 762    -107.931  24.990  17.882  1.00  3.170          N  
ATOM  12469  CA  ILE A 762    -108.854  25.201  16.767  1.00  3.310          C  
ATOM  12470  C   ILE A 762    -109.194  26.670  16.663  1.00  3.480          C  
ATOM  12471  O   ILE A 762    -109.217  27.220  15.554  1.00  3.600          O  
ATOM  12472  CB  ILE A 762    -110.137  24.350  16.920  1.00  4.580          C  
ATOM  12473  CG1 ILE A 762    -109.747  22.842  16.767  1.00  4.580          C  
ATOM  12474  CG2 ILE A 762    -111.172  24.761  15.811  1.00  4.580          C  
ATOM  12475  CD1 ILE A 762    -110.810  21.846  17.201  1.00  4.580          C  
ATOM  12476  H   ILE A 762    -108.224  24.407  18.652  1.00  3.800          H  
ATOM  12477  HA  ILE A 762    -108.379  24.899  15.850  1.00  3.970          H  
ATOM  12478  HB  ILE A 762    -110.563  24.494  17.916  1.00  5.490          H  
ATOM  12479 1HG1 ILE A 762    -109.505  22.649  15.717  1.00  5.490          H  
ATOM  12480 2HG1 ILE A 762    -108.854  22.658  17.361  1.00  5.490          H  
ATOM  12481 1HG2 ILE A 762    -112.068  24.159  15.902  1.00  5.490          H  
ATOM  12482 2HG2 ILE A 762    -111.447  25.810  15.917  1.00  5.490          H  
ATOM  12483 3HG2 ILE A 762    -110.727  24.604  14.825  1.00  5.490          H  
ATOM  12484 1HD1 ILE A 762    -110.421  20.847  17.055  1.00  5.490          H  
ATOM  12485 2HD1 ILE A 762    -111.044  21.996  18.257  1.00  5.490          H  
ATOM  12486 3HD1 ILE A 762    -111.710  21.964  16.610  1.00  5.490          H  
ATOM  12487  N   LYS A 763    -109.499  27.308  17.791  1.00  3.570          N  
ATOM  12488  CA  LYS A 763    -109.784  28.719  17.771  1.00  3.800          C  
ATOM  12489  C   LYS A 763    -108.574  29.470  17.222  1.00  3.820          C  
ATOM  12490  O   LYS A 763    -108.717  30.232  16.267  1.00  4.020          O  
ATOM  12491  CB  LYS A 763    -110.165  29.220  19.163  1.00  5.230          C  
ATOM  12492  CG  LYS A 763    -110.534  30.701  19.222  1.00  5.230          C  
ATOM  12493  CD  LYS A 763    -110.983  31.114  20.619  1.00  5.230          C  
ATOM  12494  CE  LYS A 763    -111.309  32.606  20.667  1.00  5.230          C  
ATOM  12495  NZ  LYS A 763    -111.762  33.041  22.023  1.00  5.230          N  
ATOM  12496  H   LYS A 763    -109.539  26.794  18.676  1.00  4.280          H  
ATOM  12497  HA  LYS A 763    -110.623  28.894  17.099  1.00  4.560          H  
ATOM  12498 1HB  LYS A 763    -111.007  28.635  19.542  1.00  6.270          H  
ATOM  12499 2HB  LYS A 763    -109.326  29.053  19.844  1.00  6.270          H  
ATOM  12500 1HG  LYS A 763    -109.661  31.296  18.948  1.00  6.270          H  
ATOM  12501 2HG  LYS A 763    -111.330  30.906  18.508  1.00  6.270          H  
ATOM  12502 1HD  LYS A 763    -111.868  30.537  20.903  1.00  6.270          H  
ATOM  12503 2HD  LYS A 763    -110.184  30.896  21.330  1.00  6.270          H  
ATOM  12504 1HE  LYS A 763    -110.418  33.171  20.393  1.00  6.270          H  
ATOM  12505 2HE  LYS A 763    -112.098  32.820  19.946  1.00  6.270          H  
ATOM  12506 1HZ  LYS A 763    -111.966  34.031  22.008  1.00  6.270          H  
ATOM  12507 2HZ  LYS A 763    -112.596  32.532  22.282  1.00  6.270          H  
ATOM  12508 3HZ  LYS A 763    -111.035  32.860  22.700  1.00  6.270          H  
ATOM  12509  N   GLU A 764    -107.358  29.184  17.717  1.00  3.670          N  
ATOM  12510  CA  GLU A 764    -106.185  29.920  17.230  1.00  3.740          C  
ATOM  12511  C   GLU A 764    -105.967  29.698  15.734  1.00  3.720          C  
ATOM  12512  O   GLU A 764    -105.584  30.632  15.022  1.00  3.930          O  
ATOM  12513  CB  GLU A 764    -104.938  29.538  18.035  1.00  5.210          C  
ATOM  12514  CG  GLU A 764    -104.946  30.072  19.481  1.00  5.210          C  
ATOM  12515  CD  GLU A 764    -104.878  31.571  19.545  1.00  5.210          C  
ATOM  12516  OE1 GLU A 764    -103.987  32.126  18.958  1.00  5.210          O  
ATOM  12517  OE2 GLU A 764    -105.714  32.163  20.183  1.00  5.210          O  
ATOM  12518  H   GLU A 764    -107.254  28.509  18.481  1.00  4.400          H  
ATOM  12519  HA  GLU A 764    -106.364  30.981  17.393  1.00  4.490          H  
ATOM  12520 1HB  GLU A 764    -104.862  28.449  18.081  1.00  6.250          H  
ATOM  12521 2HB  GLU A 764    -104.043  29.910  17.532  1.00  6.250          H  
ATOM  12522 1HG  GLU A 764    -105.859  29.743  19.976  1.00  6.250          H  
ATOM  12523 2HG  GLU A 764    -104.105  29.650  20.027  1.00  6.250          H  
ATOM  12524  N   LEU A 765    -106.234  28.490  15.243  1.00  3.540          N  
ATOM  12525  CA  LEU A 765    -106.159  28.174  13.826  1.00  3.600          C  
ATOM  12526  C   LEU A 765    -107.078  29.061  12.990  1.00  3.920          C  
ATOM  12527  O   LEU A 765    -106.636  29.688  12.024  1.00  4.140          O  
ATOM  12528  CB  LEU A 765    -106.483  26.679  13.647  1.00  5.020          C  
ATOM  12529  CG  LEU A 765    -105.349  25.692  13.937  1.00  5.020          C  
ATOM  12530  CD1 LEU A 765    -105.838  24.282  14.168  1.00  5.020          C  
ATOM  12531  CD2 LEU A 765    -104.548  25.623  12.696  1.00  5.020          C  
ATOM  12532  H   LEU A 765    -106.483  27.736  15.900  1.00  4.250          H  
ATOM  12533  HA  LEU A 765    -105.127  28.371  13.504  1.00  4.320          H  
ATOM  12534 1HB  LEU A 765    -107.257  26.440  14.349  1.00  6.020          H  
ATOM  12535 2HB  LEU A 765    -106.879  26.495  12.675  1.00  6.020          H  
ATOM  12536  HG  LEU A 765    -104.750  26.039  14.787  1.00  6.020          H  
ATOM  12537 1HD1 LEU A 765    -104.980  23.618  14.303  1.00  6.020          H  
ATOM  12538 2HD1 LEU A 765    -106.451  24.238  15.046  1.00  6.020          H  
ATOM  12539 3HD1 LEU A 765    -106.412  23.966  13.316  1.00  6.020          H  
ATOM  12540 1HD2 LEU A 765    -103.727  24.942  12.838  1.00  6.020          H  
ATOM  12541 2HD2 LEU A 765    -105.162  25.266  11.904  1.00  6.020          H  
ATOM  12542 3HD2 LEU A 765    -104.197  26.591  12.445  1.00  6.020          H  
ATOM  12543  N   ASN A 766    -108.347  29.164  13.399  1.00  3.980          N  
ATOM  12544  CA  ASN A 766    -109.301  29.990  12.664  1.00  4.280          C  
ATOM  12545  C   ASN A 766    -109.067  31.488  12.826  1.00  4.520          C  
ATOM  12546  O   ASN A 766    -109.229  32.257  11.871  1.00  4.800          O  
ATOM  12547  CB  ASN A 766    -110.702  29.628  13.085  1.00  5.870          C  
ATOM  12548  CG  ASN A 766    -111.125  28.327  12.509  1.00  5.870          C  
ATOM  12549  OD1 ASN A 766    -110.635  27.949  11.431  1.00  5.870          O  
ATOM  12550  ND2 ASN A 766    -112.010  27.638  13.192  1.00  5.870          N  
ATOM  12551  H   ASN A 766    -108.651  28.608  14.210  1.00  4.780          H  
ATOM  12552  HA  ASN A 766    -109.188  29.767  11.605  1.00  5.140          H  
ATOM  12553 1HB  ASN A 766    -110.738  29.558  14.178  1.00  7.050          H  
ATOM  12554 2HB  ASN A 766    -111.396  30.406  12.776  1.00  7.050          H  
ATOM  12555 1HD2 ASN A 766    -112.350  26.754  12.869  1.00  7.050          H  
ATOM  12556 2HD2 ASN A 766    -112.359  28.001  14.057  1.00  7.050          H  
ATOM  12557  N   VAL A 767    -108.673  31.911  14.026  1.00  4.460          N  
ATOM  12558  CA  VAL A 767    -108.425  33.317  14.297  1.00  4.730          C  
ATOM  12559  C   VAL A 767    -107.250  33.810  13.485  1.00  4.860          C  
ATOM  12560  O   VAL A 767    -107.290  34.916  12.944  1.00  5.180          O  
ATOM  12561  CB  VAL A 767    -108.185  33.569  15.806  1.00  6.510          C  
ATOM  12562  CG1 VAL A 767    -107.699  35.006  16.054  1.00  6.510          C  
ATOM  12563  CG2 VAL A 767    -109.501  33.360  16.573  1.00  6.510          C  
ATOM  12564  H   VAL A 767    -108.569  31.228  14.776  1.00  5.350          H  
ATOM  12565  HA  VAL A 767    -109.309  33.880  14.000  1.00  5.680          H  
ATOM  12566  HB  VAL A 767    -107.425  32.875  16.170  1.00  7.820          H  
ATOM  12567 1HG1 VAL A 767    -107.543  35.150  17.123  1.00  7.820          H  
ATOM  12568 2HG1 VAL A 767    -106.757  35.186  15.535  1.00  7.820          H  
ATOM  12569 3HG1 VAL A 767    -108.447  35.715  15.697  1.00  7.820          H  
ATOM  12570 1HG2 VAL A 767    -109.333  33.524  17.635  1.00  7.820          H  
ATOM  12571 2HG2 VAL A 767    -110.247  34.063  16.206  1.00  7.820          H  
ATOM  12572 3HG2 VAL A 767    -109.863  32.351  16.418  1.00  7.820          H  
ATOM  12573  N   CYS A 768    -106.170  33.028  13.460  1.00  4.620          N  
ATOM  12574  CA  CYS A 768    -104.992  33.407  12.716  1.00  4.740          C  
ATOM  12575  C   CYS A 768    -105.236  33.364  11.205  1.00  4.930          C  
ATOM  12576  O   CYS A 768    -104.876  34.297  10.493  1.00  5.210          O  
ATOM  12577  CB  CYS A 768    -103.839  32.484  13.078  1.00  6.590          C  
ATOM  12578  SG  CYS A 768    -103.259  32.679  14.791  1.00  6.590          S  
ATOM  12579  H   CYS A 768    -106.171  32.147  13.974  1.00  5.540          H  
ATOM  12580  HA  CYS A 768    -104.724  34.425  12.997  1.00  5.690          H  
ATOM  12581 1HB  CYS A 768    -104.140  31.441  12.933  1.00  7.910          H  
ATOM  12582 2HB  CYS A 768    -103.009  32.685  12.417  1.00  7.910          H  
ATOM  12583  HG  CYS A 768    -104.261  31.924  15.321  1.00  7.910          H  
ATOM  12584  N   MET A 769    -105.908  32.320  10.702  1.00  4.830          N  
ATOM  12585  CA  MET A 769    -106.198  32.214   9.271  1.00  5.060          C  
ATOM  12586  C   MET A 769    -107.022  33.383   8.762  1.00  5.360          C  
ATOM  12587  O   MET A 769    -106.764  33.923   7.682  1.00  5.600          O  
ATOM  12588  CB  MET A 769    -106.907  30.900   9.001  1.00  6.990          C  
ATOM  12589  CG  MET A 769    -107.363  30.636   7.550  1.00  6.990          C  
ATOM  12590  SD  MET A 769    -109.000  31.393   7.175  1.00  6.990          S  
ATOM  12591  CE  MET A 769    -110.227  30.465   8.163  1.00  6.990          C  
ATOM  12592  H   MET A 769    -106.197  31.543  11.307  1.00  5.800          H  
ATOM  12593  HA  MET A 769    -105.252  32.218   8.732  1.00  6.070          H  
ATOM  12594 1HB  MET A 769    -106.231  30.093   9.280  1.00  8.390          H  
ATOM  12595 2HB  MET A 769    -107.763  30.833   9.661  1.00  8.390          H  
ATOM  12596 1HG  MET A 769    -106.630  31.066   6.866  1.00  8.390          H  
ATOM  12597 2HG  MET A 769    -107.415  29.584   7.354  1.00  8.390          H  
ATOM  12598 1HE  MET A 769    -111.221  30.874   8.001  1.00  8.390          H  
ATOM  12599 2HE  MET A 769    -110.238  29.439   7.870  1.00  8.390          H  
ATOM  12600 3HE  MET A 769    -109.991  30.539   9.224  1.00  8.390          H  
ATOM  12601  N   ALA A 770    -108.004  33.794   9.550  1.00  5.390          N  
ATOM  12602  CA  ALA A 770    -108.886  34.886   9.209  1.00  5.690          C  
ATOM  12603  C   ALA A 770    -108.139  36.213   9.047  1.00  5.910          C  
ATOM  12604  O   ALA A 770    -108.678  37.163   8.475  1.00  6.250          O  
ATOM  12605  CB  ALA A 770    -109.953  35.017  10.272  1.00  7.850          C  
ATOM  12606  H   ALA A 770    -108.197  33.294  10.424  1.00  6.470          H  
ATOM  12607  HA  ALA A 770    -109.361  34.648   8.257  1.00  6.830          H  
ATOM  12608 1HB  ALA A 770    -110.640  35.814  10.003  1.00  9.420          H  
ATOM  12609 2HB  ALA A 770    -110.495  34.074  10.356  1.00  9.420          H  
ATOM  12610 3HB  ALA A 770    -109.474  35.247  11.228  1.00  9.420          H  
ATOM  12611  N   GLY A 771    -106.933  36.318   9.615  1.00  5.750          N  
ATOM  12612  CA  GLY A 771    -106.156  37.536   9.582  1.00  5.950          C  
ATOM  12613  C   GLY A 771    -105.217  37.635   8.381  1.00  6.010          C  
ATOM  12614  O   GLY A 771    -104.512  38.642   8.241  1.00  6.160          O  
ATOM  12615  H   GLY A 771    -106.483  35.501  10.030  1.00  6.900          H  
ATOM  12616 1HA  GLY A 771    -106.832  38.389   9.588  1.00  7.140          H  
ATOM  12617 2HA  GLY A 771    -105.570  37.592  10.498  1.00  7.140          H  
ATOM  12618  N   SER A 772    -105.223  36.638   7.481  1.00  5.930          N  
ATOM  12619  CA  SER A 772    -104.308  36.625   6.328  1.00  6.010          C  
ATOM  12620  C   SER A 772    -104.712  37.554   5.186  1.00  6.430          C  
ATOM  12621  O   SER A 772    -105.053  37.117   4.085  1.00  6.710          O  
ATOM  12622  CB  SER A 772    -104.129  35.216   5.785  1.00  8.380          C  
ATOM  12623  OG  SER A 772    -103.406  34.406   6.677  1.00  8.380          O  
ATOM  12624  H   SER A 772    -105.835  35.826   7.621  1.00  7.120          H  
ATOM  12625  HA  SER A 772    -103.330  36.957   6.680  1.00  7.210          H  
ATOM  12626 1HB  SER A 772    -105.111  34.773   5.617  1.00 10.060          H  
ATOM  12627 2HB  SER A 772    -103.631  35.247   4.834  1.00 10.060          H  
ATOM  12628  HG  SER A 772    -103.207  33.579   6.193  1.00 10.060          H  
ATOM  12629  N   ASN A 773    -104.657  38.844   5.494  1.00  6.620          N  
ATOM  12630  CA  ASN A 773    -104.930  39.968   4.611  1.00  7.070          C  
ATOM  12631  C   ASN A 773    -104.077  41.144   5.099  1.00  7.430          C  
ATOM  12632  O   ASN A 773    -104.608  42.196   5.471  1.00  7.560          O  
ATOM  12633  CB  ASN A 773    -106.412  40.310   4.602  1.00  9.720          C  
ATOM  12634  CG  ASN A 773    -106.796  41.274   3.497  1.00  9.720          C  
ATOM  12635  OD1 ASN A 773    -106.157  41.320   2.437  1.00  9.720          O  
ATOM  12636  ND2 ASN A 773    -107.839  42.038   3.726  1.00  9.720          N  
ATOM  12637  H   ASN A 773    -104.379  39.034   6.455  1.00  7.940          H  
ATOM  12638  HA  ASN A 773    -104.599  39.716   3.601  1.00  8.480          H  
ATOM  12639 1HB  ASN A 773    -106.987  39.391   4.481  1.00 11.660          H  
ATOM  12640 2HB  ASN A 773    -106.689  40.741   5.564  1.00 11.660          H  
ATOM  12641 1HD2 ASN A 773    -108.142  42.695   3.033  1.00 11.660          H  
ATOM  12642 2HD2 ASN A 773    -108.327  41.969   4.595  1.00 11.660          H  
ATOM  12643  N   GLN A 774    -102.770  40.905   5.233  1.00  7.750          N  
ATOM  12644  CA  GLN A 774    -101.820  41.888   5.768  1.00  8.260          C  
ATOM  12645  C   GLN A 774    -100.489  41.885   5.018  1.00  8.140          C  
ATOM  12646  O   GLN A 774    -100.001  42.938   4.590  1.00  8.390          O  
ATOM  12647  CB  GLN A 774    -101.540  41.645   7.267  1.00 11.360          C  
ATOM  12648  CG  GLN A 774    -102.734  41.882   8.202  1.00 11.360          C  
ATOM  12649  CD  GLN A 774    -102.405  41.642   9.684  1.00 11.360          C  
ATOM  12650  OE1 GLN A 774    -101.558  42.327  10.273  1.00 11.360          O  
ATOM  12651  NE2 GLN A 774    -103.070  40.657  10.279  1.00 11.360          N  
ATOM  12652  H   GLN A 774    -102.419  40.027   4.823  1.00  9.300          H  
ATOM  12653  HA  GLN A 774    -102.259  42.878   5.657  1.00  9.910          H  
ATOM  12654 1HB  GLN A 774    -101.213  40.615   7.408  1.00 13.630          H  
ATOM  12655 2HB  GLN A 774    -100.725  42.291   7.590  1.00 13.630          H  
ATOM  12656 1HG  GLN A 774    -103.083  42.905   8.079  1.00 13.630          H  
ATOM  12657 2HG  GLN A 774    -103.528  41.188   7.928  1.00 13.630          H  
ATOM  12658 1HE2 GLN A 774    -102.902  40.446  11.242  1.00 13.630          H  
ATOM  12659 2HE2 GLN A 774    -103.746  40.113   9.749  1.00 13.630          H  
ATOM  12660  N   ARG A 775     -99.873  40.702   4.929  1.00  7.900          N  
ATOM  12661  CA  ARG A 775     -98.568  40.542   4.311  1.00  7.880          C  
ATOM  12662  C   ARG A 775     -98.638  39.399   3.303  1.00  7.650          C  
ATOM  12663  O   ARG A 775     -98.316  38.271   3.681  1.00  7.500          O  
ATOM  12664  CB  ARG A 775     -97.533  40.184   5.366  1.00 11.040          C  
ATOM  12665  CG  ARG A 775     -97.363  41.159   6.502  1.00 11.040          C  
ATOM  12666  CD  ARG A 775     -96.667  42.385   6.116  1.00 11.040          C  
ATOM  12667  NE  ARG A 775     -96.490  43.297   7.248  1.00 11.040          N  
ATOM  12668  CZ  ARG A 775     -95.842  44.483   7.170  1.00 11.040          C  
ATOM  12669  NH1 ARG A 775     -95.299  44.876   6.037  1.00 11.040          N  
ATOM  12670  NH2 ARG A 775     -95.739  45.265   8.217  1.00 11.040          N  
ATOM  12671  H   ARG A 775    -100.345  39.857   5.298  1.00  9.480          H  
ATOM  12672  HA  ARG A 775     -98.279  41.471   3.836  1.00  9.460          H  
ATOM  12673 1HB  ARG A 775     -97.816  39.248   5.825  1.00 13.250          H  
ATOM  12674 2HB  ARG A 775     -96.558  40.035   4.899  1.00 13.250          H  
ATOM  12675 1HG  ARG A 775     -98.321  41.417   6.941  1.00 13.250          H  
ATOM  12676 2HG  ARG A 775     -96.762  40.665   7.232  1.00 13.250          H  
ATOM  12677 1HD  ARG A 775     -95.685  42.125   5.726  1.00 13.250          H  
ATOM  12678 2HD  ARG A 775     -97.244  42.904   5.353  1.00 13.250          H  
ATOM  12679  HE  ARG A 775     -96.848  42.998   8.177  1.00 13.250          H  
ATOM  12680 1HH1 ARG A 775     -95.359  44.303   5.212  1.00 13.250          H  
ATOM  12681 2HH1 ARG A 775     -94.787  45.771   6.005  1.00 13.250          H  
ATOM  12682 1HH2 ARG A 775     -96.187  45.034   9.110  1.00 13.250          H  
ATOM  12683 2HH2 ARG A 775     -95.253  46.143   8.138  1.00 13.250          H  
ATOM  12684  N   PRO A 776     -98.868  39.656   1.999  1.00  7.750          N  
ATOM  12685  CA  PRO A 776     -99.145  38.661   0.962  1.00  7.660          C  
ATOM  12686  C   PRO A 776     -98.239  37.431   0.987  1.00  7.310          C  
ATOM  12687  O   PRO A 776     -98.686  36.316   0.690  1.00  7.150          O  
ATOM  12688  CB  PRO A 776     -98.931  39.477  -0.316  1.00 11.490          C  
ATOM  12689  CG  PRO A 776     -99.332  40.885   0.076  1.00 11.490          C  
ATOM  12690  CD  PRO A 776     -98.846  41.050   1.500  1.00 11.490          C  
ATOM  12691  HA  PRO A 776    -100.202  38.367   1.032  1.00  9.190          H  
ATOM  12692 1HB  PRO A 776     -97.882  39.401  -0.647  1.00 13.790          H  
ATOM  12693 2HB  PRO A 776     -99.551  39.068  -1.126  1.00 13.790          H  
ATOM  12694 1HG  PRO A 776     -98.882  41.617  -0.616  1.00 13.790          H  
ATOM  12695 2HG  PRO A 776    -100.423  41.002  -0.008  1.00 13.790          H  
ATOM  12696 1HD  PRO A 776     -97.828  41.470   1.524  1.00 13.790          H  
ATOM  12697 2HD  PRO A 776     -99.576  41.674   2.050  1.00 13.790          H  
ATOM  12698  N   ALA A 777     -96.959  37.609   1.327  1.00  7.360          N  
ATOM  12699  CA  ALA A 777     -96.073  36.459   1.410  1.00  7.190          C  
ATOM  12700  C   ALA A 777     -96.526  35.488   2.501  1.00  6.730          C  
ATOM  12701  O   ALA A 777     -96.665  34.285   2.265  1.00  6.640          O  
ATOM  12702  CB  ALA A 777     -94.659  36.913   1.709  1.00 10.130          C  
ATOM  12703  H   ALA A 777     -96.584  38.524   1.532  1.00  8.830          H  
ATOM  12704  HA  ALA A 777     -96.099  35.939   0.454  1.00  8.630          H  
ATOM  12705 1HB  ALA A 777     -94.003  36.045   1.754  1.00 12.160          H  
ATOM  12706 2HB  ALA A 777     -94.321  37.587   0.928  1.00 12.160          H  
ATOM  12707 3HB  ALA A 777     -94.641  37.428   2.670  1.00 12.160          H  
ATOM  12708  N   HIS A 778     -96.795  36.028   3.689  1.00  6.590          N  
ATOM  12709  CA  HIS A 778     -97.121  35.249   4.878  1.00  6.230          C  
ATOM  12710  C   HIS A 778     -98.573  34.816   4.815  1.00  6.060          C  
ATOM  12711  O   HIS A 778     -98.952  33.713   5.229  1.00  5.780          O  
ATOM  12712  CB  HIS A 778     -96.833  36.084   6.126  1.00  8.870          C  
ATOM  12713  CG  HIS A 778     -95.366  36.421   6.271  1.00  8.870          C  
ATOM  12714  ND1 HIS A 778     -94.795  37.522   5.652  1.00  8.870          N  
ATOM  12715  CD2 HIS A 778     -94.353  35.802   6.937  1.00  8.870          C  
ATOM  12716  CE1 HIS A 778     -93.502  37.571   5.944  1.00  8.870          C  
ATOM  12717  NE2 HIS A 778     -93.204  36.545   6.715  1.00  8.870          N  
ATOM  12718  H   HIS A 778     -96.770  37.042   3.786  1.00  7.910          H  
ATOM  12719  HA  HIS A 778     -96.497  34.359   4.921  1.00  7.480          H  
ATOM  12720 1HB  HIS A 778     -97.405  37.004   6.086  1.00 10.640          H  
ATOM  12721 2HB  HIS A 778     -97.150  35.539   7.013  1.00 10.640          H  
ATOM  12722  HD2 HIS A 778     -94.435  34.890   7.536  1.00 10.640          H  
ATOM  12723  HE1 HIS A 778     -92.794  38.325   5.605  1.00 10.640          H  
ATOM  12724  HE2 HIS A 778     -92.235  36.354   7.078  1.00 10.640          H  
ATOM  12725  N   ASP A 779     -99.371  35.630   4.135  1.00  6.300          N  
ATOM  12726  CA  ASP A 779    -100.792  35.381   3.958  1.00  6.260          C  
ATOM  12727  C   ASP A 779    -100.983  34.140   3.072  1.00  6.120          C  
ATOM  12728  O   ASP A 779    -102.097  33.624   2.914  1.00  5.980          O  
ATOM  12729  CB  ASP A 779    -101.484  36.556   3.267  1.00  8.780          C  
ATOM  12730  CG  ASP A 779    -101.517  37.901   4.057  1.00  8.780          C  
ATOM  12731  OD1 ASP A 779    -101.140  38.014   5.203  1.00  8.780          O  
ATOM  12732  OD2 ASP A 779    -102.003  38.840   3.500  1.00  8.780          O  
ATOM  12733  H   ASP A 779     -98.988  36.523   3.808  1.00  7.560          H  
ATOM  12734  HA  ASP A 779    -101.244  35.198   4.933  1.00  7.510          H  
ATOM  12735 1HB  ASP A 779    -100.987  36.720   2.326  1.00 10.540          H  
ATOM  12736 2HB  ASP A 779    -102.511  36.277   3.029  1.00 10.540          H  
ATOM  12737  N   THR A 780     -99.893  33.699   2.435  1.00  6.230          N  
ATOM  12738  CA  THR A 780     -99.873  32.551   1.575  1.00  6.190          C  
ATOM  12739  C   THR A 780     -99.164  31.425   2.335  1.00  5.790          C  
ATOM  12740  O   THR A 780     -99.713  30.328   2.488  1.00  5.680          O  
ATOM  12741  CB  THR A 780     -99.093  32.853   0.272  1.00  8.680          C  
ATOM  12742  OG1 THR A 780     -99.687  33.980  -0.411  1.00  8.680          O  
ATOM  12743  CG2 THR A 780     -99.144  31.629  -0.643  1.00  8.680          C  
ATOM  12744  H   THR A 780     -98.996  34.152   2.585  1.00  7.480          H  
ATOM  12745  HA  THR A 780    -100.891  32.245   1.344  1.00  7.430          H  
ATOM  12746  HB  THR A 780     -98.058  33.088   0.504  1.00 10.420          H  
ATOM  12747  HG1 THR A 780     -99.419  34.831   0.052  1.00 10.420          H  
ATOM  12748 1HG2 THR A 780     -98.599  31.847  -1.558  1.00 10.420          H  
ATOM  12749 2HG2 THR A 780     -98.689  30.772  -0.146  1.00 10.420          H  
ATOM  12750 3HG2 THR A 780    -100.181  31.401  -0.882  1.00 10.420          H  
ATOM  12751  N   GLN A 781     -97.941  31.703   2.822  1.00  5.620          N  
ATOM  12752  CA  GLN A 781     -97.120  30.690   3.477  1.00  5.250          C  
ATOM  12753  C   GLN A 781     -97.566  30.262   4.875  1.00  4.860          C  
ATOM  12754  O   GLN A 781     -97.520  29.067   5.175  1.00  4.620          O  
ATOM  12755  CB  GLN A 781     -95.680  31.189   3.556  1.00  7.500          C  
ATOM  12756  CG  GLN A 781     -94.995  31.330   2.218  1.00  7.500          C  
ATOM  12757  CD  GLN A 781     -94.921  30.028   1.488  1.00  7.500          C  
ATOM  12758  OE1 GLN A 781     -94.594  28.993   2.074  1.00  7.500          O  
ATOM  12759  NE2 GLN A 781     -95.222  30.062   0.199  1.00  7.500          N  
ATOM  12760  H   GLN A 781     -97.542  32.631   2.671  1.00  6.740          H  
ATOM  12761  HA  GLN A 781     -97.144  29.799   2.852  1.00  6.300          H  
ATOM  12762 1HB  GLN A 781     -95.660  32.161   4.046  1.00  9.000          H  
ATOM  12763 2HB  GLN A 781     -95.102  30.520   4.150  1.00  9.000          H  
ATOM  12764 1HG  GLN A 781     -95.557  32.032   1.604  1.00  9.000          H  
ATOM  12765 2HG  GLN A 781     -93.982  31.699   2.375  1.00  9.000          H  
ATOM  12766 1HE2 GLN A 781     -95.189  29.223  -0.349  1.00  9.000          H  
ATOM  12767 2HE2 GLN A 781     -95.474  30.932  -0.226  1.00  9.000          H  
ATOM  12768  N   ASP A 782     -98.029  31.192   5.721  1.00  4.850          N  
ATOM  12769  CA  ASP A 782     -98.455  30.827   7.063  1.00  4.570          C  
ATOM  12770  C   ASP A 782     -99.773  30.137   6.911  1.00  4.570          C  
ATOM  12771  O   ASP A 782    -100.023  29.094   7.511  1.00  4.270          O  
ATOM  12772  CB  ASP A 782     -98.682  32.045   7.961  1.00  6.510          C  
ATOM  12773  CG  ASP A 782     -97.451  32.803   8.354  1.00  6.510          C  
ATOM  12774  OD1 ASP A 782     -96.370  32.321   8.166  1.00  6.510          O  
ATOM  12775  OD2 ASP A 782     -97.616  33.882   8.862  1.00  6.510          O  
ATOM  12776  H   ASP A 782     -98.084  32.165   5.451  1.00  5.820          H  
ATOM  12777  HA  ASP A 782     -97.730  30.148   7.516  1.00  5.480          H  
ATOM  12778 1HB  ASP A 782     -99.355  32.734   7.462  1.00  7.810          H  
ATOM  12779 2HB  ASP A 782     -99.192  31.729   8.862  1.00  7.810          H  
ATOM  12780  N   THR A 783    -100.586  30.669   6.003  1.00  4.930          N  
ATOM  12781  CA  THR A 783    -101.899  30.096   5.751  1.00  5.000          C  
ATOM  12782  C   THR A 783    -101.771  28.616   5.363  1.00  4.860          C  
ATOM  12783  O   THR A 783    -102.453  27.764   5.945  1.00  4.680          O  
ATOM  12784  CB  THR A 783    -102.632  30.862   4.633  1.00  6.970          C  
ATOM  12785  OG1 THR A 783    -102.838  32.235   5.009  1.00  6.970          O  
ATOM  12786  CG2 THR A 783    -103.972  30.228   4.387  1.00  6.970          C  
ATOM  12787  H   THR A 783    -100.295  31.553   5.571  1.00  5.920          H  
ATOM  12788  HA  THR A 783    -102.490  30.162   6.660  1.00  6.000          H  
ATOM  12789  HB  THR A 783    -102.037  30.832   3.721  1.00  8.370          H  
ATOM  12790  HG1 THR A 783    -102.893  32.766   4.175  1.00  8.370          H  
ATOM  12791 1HG2 THR A 783    -104.486  30.771   3.596  1.00  8.370          H  
ATOM  12792 2HG2 THR A 783    -103.836  29.199   4.080  1.00  8.370          H  
ATOM  12793 3HG2 THR A 783    -104.567  30.263   5.297  1.00  8.370          H  
ATOM  12794  N   GLN A 784    -100.884  28.290   4.411  1.00  4.970          N  
ATOM  12795  CA  GLN A 784    -100.745  26.889   4.027  1.00  4.900          C  
ATOM  12796  C   GLN A 784    -100.170  26.038   5.162  1.00  4.470          C  
ATOM  12797  O   GLN A 784    -100.570  24.880   5.345  1.00  4.380          O  
ATOM  12798  CB  GLN A 784     -99.866  26.754   2.788  1.00  6.890          C  
ATOM  12799  CG  GLN A 784     -99.774  25.325   2.213  1.00  6.890          C  
ATOM  12800  CD  GLN A 784    -101.123  24.804   1.724  1.00  6.890          C  
ATOM  12801  OE1 GLN A 784    -101.866  25.582   1.108  1.00  6.890          O  
ATOM  12802  NE2 GLN A 784    -101.429  23.523   1.964  1.00  6.890          N  
ATOM  12803  H   GLN A 784    -100.352  29.020   3.920  1.00  5.960          H  
ATOM  12804  HA  GLN A 784    -101.737  26.508   3.787  1.00  5.880          H  
ATOM  12805 1HB  GLN A 784    -100.242  27.417   2.007  1.00  8.270          H  
ATOM  12806 2HB  GLN A 784     -98.855  27.091   3.033  1.00  8.270          H  
ATOM  12807 1HG  GLN A 784     -99.090  25.334   1.368  1.00  8.270          H  
ATOM  12808 2HG  GLN A 784     -99.405  24.646   2.976  1.00  8.270          H  
ATOM  12809 1HE2 GLN A 784    -102.342  23.139   1.629  1.00  8.270          H  
ATOM  12810 2HE2 GLN A 784    -100.766  22.901   2.468  1.00  8.270          H  
ATOM  12811  N   ARG A 785     -99.207  26.579   5.918  1.00  4.250          N  
ATOM  12812  CA  ARG A 785     -98.648  25.809   7.017  1.00  3.860          C  
ATOM  12813  C   ARG A 785     -99.729  25.541   8.083  1.00  3.670          C  
ATOM  12814  O   ARG A 785     -99.763  24.443   8.655  1.00  3.450          O  
ATOM  12815  CB  ARG A 785     -97.405  26.502   7.577  1.00  5.560          C  
ATOM  12816  CG  ARG A 785     -96.206  26.564   6.605  1.00  5.560          C  
ATOM  12817  CD  ARG A 785     -95.505  25.255   6.417  1.00  5.560          C  
ATOM  12818  NE  ARG A 785     -94.407  25.373   5.452  1.00  5.560          N  
ATOM  12819  CZ  ARG A 785     -93.653  24.352   4.985  1.00  5.560          C  
ATOM  12820  NH1 ARG A 785     -93.839  23.125   5.425  1.00  5.560          N  
ATOM  12821  NH2 ARG A 785     -92.726  24.582   4.067  1.00  5.560          N  
ATOM  12822  H   ARG A 785     -98.837  27.515   5.711  1.00  5.100          H  
ATOM  12823  HA  ARG A 785     -98.338  24.846   6.626  1.00  4.630          H  
ATOM  12824 1HB  ARG A 785     -97.650  27.522   7.878  1.00  6.670          H  
ATOM  12825 2HB  ARG A 785     -97.050  25.969   8.442  1.00  6.670          H  
ATOM  12826 1HG  ARG A 785     -96.541  26.883   5.625  1.00  6.670          H  
ATOM  12827 2HG  ARG A 785     -95.486  27.277   6.995  1.00  6.670          H  
ATOM  12828 1HD  ARG A 785     -95.093  24.932   7.371  1.00  6.670          H  
ATOM  12829 2HD  ARG A 785     -96.198  24.510   6.044  1.00  6.670          H  
ATOM  12830  HE  ARG A 785     -94.227  26.294   5.072  1.00  6.670          H  
ATOM  12831 1HH1 ARG A 785     -94.539  22.937   6.120  1.00  6.670          H  
ATOM  12832 2HH1 ARG A 785     -93.278  22.367   5.062  1.00  6.670          H  
ATOM  12833 1HH2 ARG A 785     -92.590  25.516   3.698  1.00  6.670          H  
ATOM  12834 2HH2 ARG A 785     -92.172  23.819   3.706  1.00  6.670          H  
ATOM  12835  N   TRP A 786    -100.635  26.508   8.312  1.00  3.800          N  
ATOM  12836  CA  TRP A 786    -101.727  26.315   9.255  1.00  3.680          C  
ATOM  12837  C   TRP A 786    -102.660  25.229   8.766  1.00  3.750          C  
ATOM  12838  O   TRP A 786    -103.150  24.409   9.553  1.00  3.550          O  
ATOM  12839  CB  TRP A 786    -102.610  27.544   9.437  1.00  5.200          C  
ATOM  12840  CG  TRP A 786    -102.136  28.639  10.311  1.00  5.200          C  
ATOM  12841  CD1 TRP A 786    -101.944  29.941   9.963  1.00  5.200          C  
ATOM  12842  CD2 TRP A 786    -101.815  28.547  11.709  1.00  5.200          C  
ATOM  12843  NE1 TRP A 786    -101.574  30.662  11.056  1.00  5.200          N  
ATOM  12844  CE2 TRP A 786    -101.506  29.818  12.136  1.00  5.200          C  
ATOM  12845  CE3 TRP A 786    -101.783  27.500  12.622  1.00  5.200          C  
ATOM  12846  CZ2 TRP A 786    -101.202  30.073  13.442  1.00  5.200          C  
ATOM  12847  CZ3 TRP A 786    -101.492  27.756  13.912  1.00  5.200          C  
ATOM  12848  CH2 TRP A 786    -101.224  29.000  14.315  1.00  5.200          C  
ATOM  12849  H   TRP A 786    -100.515  27.413   7.857  1.00  4.560          H  
ATOM  12850  HA  TRP A 786    -101.305  26.018  10.209  1.00  4.420          H  
ATOM  12851 1HB  TRP A 786    -102.783  27.984   8.458  1.00  6.240          H  
ATOM  12852 2HB  TRP A 786    -103.583  27.228   9.808  1.00  6.240          H  
ATOM  12853  HD1 TRP A 786    -102.093  30.353   8.967  1.00  6.240          H  
ATOM  12854  HE1 TRP A 786    -101.389  31.655  11.069  1.00  6.240          H  
ATOM  12855  HE3 TRP A 786    -101.999  26.486  12.320  1.00  6.240          H  
ATOM  12856  HZ2 TRP A 786    -100.961  31.072  13.801  1.00  6.240          H  
ATOM  12857  HZ3 TRP A 786    -101.489  26.918  14.620  1.00  6.240          H  
ATOM  12858  HH2 TRP A 786    -101.014  29.153  15.346  1.00  6.240          H  
ATOM  12859  N   TYR A 787    -102.895  25.185   7.453  1.00  4.070          N  
ATOM  12860  CA  TYR A 787    -103.778  24.167   6.930  1.00  4.210          C  
ATOM  12861  C   TYR A 787    -103.259  22.785   7.330  1.00  4.050          C  
ATOM  12862  O   TYR A 787    -104.027  21.938   7.811  1.00  4.030          O  
ATOM  12863  CB  TYR A 787    -103.914  24.245   5.402  1.00  5.840          C  
ATOM  12864  CG  TYR A 787    -104.670  25.468   4.806  1.00  5.840          C  
ATOM  12865  CD1 TYR A 787    -105.407  26.354   5.581  1.00  5.840          C  
ATOM  12866  CD2 TYR A 787    -104.643  25.646   3.438  1.00  5.840          C  
ATOM  12867  CE1 TYR A 787    -106.098  27.386   4.986  1.00  5.840          C  
ATOM  12868  CE2 TYR A 787    -105.329  26.667   2.847  1.00  5.840          C  
ATOM  12869  CZ  TYR A 787    -106.055  27.535   3.606  1.00  5.840          C  
ATOM  12870  OH  TYR A 787    -106.747  28.554   2.996  1.00  5.840          O  
ATOM  12871  H   TYR A 787    -102.523  25.924   6.844  1.00  4.880          H  
ATOM  12872  HA  TYR A 787    -104.737  24.289   7.380  1.00  5.050          H  
ATOM  12873 1HB  TYR A 787    -102.925  24.219   4.951  1.00  7.010          H  
ATOM  12874 2HB  TYR A 787    -104.427  23.350   5.062  1.00  7.010          H  
ATOM  12875  HD1 TYR A 787    -105.446  26.249   6.649  1.00  7.010          H  
ATOM  12876  HD2 TYR A 787    -104.071  24.960   2.820  1.00  7.010          H  
ATOM  12877  HE1 TYR A 787    -106.677  28.075   5.598  1.00  7.010          H  
ATOM  12878  HE2 TYR A 787    -105.295  26.782   1.765  1.00  7.010          H  
ATOM  12879  HH  TYR A 787    -107.089  29.151   3.666  1.00  7.010          H  
ATOM  12880  N   HIS A 788    -101.941  22.590   7.224  1.00  3.960          N  
ATOM  12881  CA  HIS A 788    -101.339  21.312   7.590  1.00  3.840          C  
ATOM  12882  C   HIS A 788    -101.458  21.040   9.101  1.00  3.490          C  
ATOM  12883  O   HIS A 788    -101.797  19.923   9.505  1.00  3.500          O  
ATOM  12884  CB  HIS A 788     -99.894  21.271   7.109  1.00  5.420          C  
ATOM  12885  CG  HIS A 788     -99.802  21.214   5.609  1.00  5.420          C  
ATOM  12886  ND1 HIS A 788    -100.281  20.151   4.876  1.00  5.420          N  
ATOM  12887  CD2 HIS A 788     -99.298  22.100   4.709  1.00  5.420          C  
ATOM  12888  CE1 HIS A 788    -100.089  20.385   3.588  1.00  5.420          C  
ATOM  12889  NE2 HIS A 788     -99.482  21.558   3.450  1.00  5.420          N  
ATOM  12890  H   HIS A 788    -101.382  23.332   6.782  1.00  4.750          H  
ATOM  12891  HA  HIS A 788    -101.868  20.516   7.081  1.00  4.610          H  
ATOM  12892 1HB  HIS A 788     -99.392  22.167   7.434  1.00  6.510          H  
ATOM  12893 2HB  HIS A 788     -99.376  20.417   7.537  1.00  6.510          H  
ATOM  12894  HD1 HIS A 788    -100.437  19.228   5.238  1.00  6.510          H  
ATOM  12895  HD2 HIS A 788     -98.820  23.072   4.822  1.00  6.510          H  
ATOM  12896  HE1 HIS A 788    -100.409  19.657   2.842  1.00  6.510          H  
ATOM  12897  N   ASP A 789    -101.279  22.068   9.946  1.00  3.260          N  
ATOM  12898  CA  ASP A 789    -101.425  21.884  11.401  1.00  2.990          C  
ATOM  12899  C   ASP A 789    -102.793  21.269  11.701  1.00  3.100          C  
ATOM  12900  O   ASP A 789    -102.893  20.249  12.400  1.00  3.030          O  
ATOM  12901  CB  ASP A 789    -101.217  23.237  12.133  1.00  4.290          C  
ATOM  12902  CG  ASP A 789    -101.355  23.219  13.701  1.00  4.290          C  
ATOM  12903  OD1 ASP A 789    -100.813  22.381  14.351  1.00  4.290          O  
ATOM  12904  OD2 ASP A 789    -101.974  24.103  14.219  1.00  4.290          O  
ATOM  12905  H   ASP A 789    -100.956  22.965   9.570  1.00  3.910          H  
ATOM  12906  HA  ASP A 789    -100.662  21.191  11.746  1.00  3.590          H  
ATOM  12907 1HB  ASP A 789    -100.226  23.621  11.879  1.00  5.150          H  
ATOM  12908 2HB  ASP A 789    -101.928  23.949  11.738  1.00  5.150          H  
ATOM  12909  N   GLU A 790    -103.843  21.842  11.117  1.00  3.330          N  
ATOM  12910  CA  GLU A 790    -105.191  21.333  11.346  1.00  3.460          C  
ATOM  12911  C   GLU A 790    -105.381  19.919  10.829  1.00  3.670          C  
ATOM  12912  O   GLU A 790    -106.034  19.103  11.495  1.00  3.720          O  
ATOM  12913  CB  GLU A 790    -106.191  22.247  10.686  1.00  4.790          C  
ATOM  12914  CG  GLU A 790    -107.655  21.863  10.738  1.00  4.790          C  
ATOM  12915  CD  GLU A 790    -108.274  21.847  12.086  1.00  4.790          C  
ATOM  12916  OE1 GLU A 790    -107.603  21.947  13.072  1.00  4.790          O  
ATOM  12917  OE2 GLU A 790    -109.467  21.836  12.106  1.00  4.790          O  
ATOM  12918  H   GLU A 790    -103.678  22.676  10.540  1.00  4.000          H  
ATOM  12919  HA  GLU A 790    -105.368  21.333  12.419  1.00  4.150          H  
ATOM  12920 1HB  GLU A 790    -106.119  23.195  11.167  1.00  5.750          H  
ATOM  12921 2HB  GLU A 790    -105.911  22.377   9.647  1.00  5.750          H  
ATOM  12922 1HG  GLU A 790    -108.202  22.570  10.117  1.00  5.750          H  
ATOM  12923 2HG  GLU A 790    -107.776  20.880  10.286  1.00  5.750          H  
ATOM  12924  N   LEU A 791    -104.812  19.600   9.661  1.00  3.840          N  
ATOM  12925  CA  LEU A 791    -104.974  18.251   9.154  1.00  4.120          C  
ATOM  12926  C   LEU A 791    -104.364  17.268  10.128  1.00  4.000          C  
ATOM  12927  O   LEU A 791    -104.967  16.243  10.439  1.00  4.180          O  
ATOM  12928  CB  LEU A 791    -104.258  18.079   7.803  1.00  5.660          C  
ATOM  12929  CG  LEU A 791    -104.838  18.833   6.597  1.00  5.660          C  
ATOM  12930  CD1 LEU A 791    -103.892  18.702   5.412  1.00  5.660          C  
ATOM  12931  CD2 LEU A 791    -106.169  18.283   6.238  1.00  5.660          C  
ATOM  12932  H   LEU A 791    -104.334  20.324   9.110  1.00  4.610          H  
ATOM  12933  HA  LEU A 791    -106.032  18.029   9.066  1.00  4.940          H  
ATOM  12934 1HB  LEU A 791    -103.227  18.408   7.929  1.00  6.790          H  
ATOM  12935 2HB  LEU A 791    -104.243  17.023   7.556  1.00  6.790          H  
ATOM  12936  HG  LEU A 791    -104.938  19.884   6.840  1.00  6.790          H  
ATOM  12937 1HD1 LEU A 791    -104.303  19.253   4.559  1.00  6.790          H  
ATOM  12938 2HD1 LEU A 791    -102.928  19.112   5.664  1.00  6.790          H  
ATOM  12939 3HD1 LEU A 791    -103.780  17.653   5.148  1.00  6.790          H  
ATOM  12940 1HD2 LEU A 791    -106.530  18.836   5.390  1.00  6.790          H  
ATOM  12941 2HD2 LEU A 791    -106.078  17.229   5.978  1.00  6.790          H  
ATOM  12942 3HD2 LEU A 791    -106.875  18.391   7.056  1.00  6.790          H  
ATOM  12943  N   PHE A 792    -103.198  17.590  10.677  1.00  3.720          N  
ATOM  12944  CA  PHE A 792    -102.573  16.651  11.589  1.00  3.670          C  
ATOM  12945  C   PHE A 792    -103.400  16.460  12.852  1.00  3.640          C  
ATOM  12946  O   PHE A 792    -103.554  15.328  13.325  1.00  3.860          O  
ATOM  12947  CB  PHE A 792    -101.178  17.110  11.975  1.00  5.160          C  
ATOM  12948  CG  PHE A 792    -100.183  17.115  10.845  1.00  5.160          C  
ATOM  12949  CD1 PHE A 792     -99.430  18.251  10.592  1.00  5.160          C  
ATOM  12950  CD2 PHE A 792    -100.011  16.011  10.017  1.00  5.160          C  
ATOM  12951  CE1 PHE A 792     -98.544  18.288   9.559  1.00  5.160          C  
ATOM  12952  CE2 PHE A 792     -99.116  16.055   8.975  1.00  5.160          C  
ATOM  12953  CZ  PHE A 792     -98.385  17.200   8.747  1.00  5.160          C  
ATOM  12954  H   PHE A 792    -102.716  18.449  10.381  1.00  4.460          H  
ATOM  12955  HA  PHE A 792    -102.510  15.687  11.091  1.00  4.400          H  
ATOM  12956 1HB  PHE A 792    -101.235  18.122  12.391  1.00  6.190          H  
ATOM  12957 2HB  PHE A 792    -100.807  16.447  12.746  1.00  6.190          H  
ATOM  12958  HD1 PHE A 792     -99.557  19.129  11.226  1.00  6.190          H  
ATOM  12959  HD2 PHE A 792    -100.588  15.107  10.187  1.00  6.190          H  
ATOM  12960  HE1 PHE A 792     -97.972  19.181   9.377  1.00  6.190          H  
ATOM  12961  HE2 PHE A 792     -98.987  15.187   8.327  1.00  6.190          H  
ATOM  12962  HZ  PHE A 792     -97.677  17.237   7.922  1.00  6.190          H  
ATOM  12963  N   TRP A 793    -103.947  17.551  13.406  1.00  3.460          N  
ATOM  12964  CA  TRP A 793    -104.749  17.415  14.617  1.00  3.480          C  
ATOM  12965  C   TRP A 793    -105.961  16.536  14.348  1.00  3.810          C  
ATOM  12966  O   TRP A 793    -106.223  15.587  15.085  1.00  3.930          O  
ATOM  12967  CB  TRP A 793    -105.248  18.790  15.102  1.00  4.860          C  
ATOM  12968  CG  TRP A 793    -104.228  19.635  15.809  1.00  4.860          C  
ATOM  12969  CD1 TRP A 793    -103.628  20.747  15.320  1.00  4.860          C  
ATOM  12970  CD2 TRP A 793    -103.687  19.453  17.132  1.00  4.860          C  
ATOM  12971  NE1 TRP A 793    -102.747  21.241  16.209  1.00  4.860          N  
ATOM  12972  CE2 TRP A 793    -102.776  20.484  17.334  1.00  4.860          C  
ATOM  12973  CE3 TRP A 793    -103.888  18.512  18.139  1.00  4.860          C  
ATOM  12974  CZ2 TRP A 793    -102.079  20.609  18.483  1.00  4.860          C  
ATOM  12975  CZ3 TRP A 793    -103.173  18.641  19.309  1.00  4.860          C  
ATOM  12976  CH2 TRP A 793    -102.292  19.663  19.481  1.00  4.860          C  
ATOM  12977  H   TRP A 793    -103.764  18.477  12.999  1.00  4.150          H  
ATOM  12978  HA  TRP A 793    -104.144  16.952  15.394  1.00  4.180          H  
ATOM  12979 1HB  TRP A 793    -105.607  19.359  14.239  1.00  5.840          H  
ATOM  12980 2HB  TRP A 793    -106.088  18.651  15.759  1.00  5.840          H  
ATOM  12981  HD1 TRP A 793    -103.803  21.173  14.348  1.00  5.840          H  
ATOM  12982  HE1 TRP A 793    -102.138  22.066  15.992  1.00  5.840          H  
ATOM  12983  HE3 TRP A 793    -104.591  17.684  18.009  1.00  5.840          H  
ATOM  12984  HZ2 TRP A 793    -101.381  21.420  18.612  1.00  5.840          H  
ATOM  12985  HZ3 TRP A 793    -103.336  17.895  20.092  1.00  5.840          H  
ATOM  12986  HH2 TRP A 793    -101.743  19.735  20.417  1.00  5.840          H  
ATOM  12987  N   TYR A 794    -106.677  16.810  13.259  1.00  4.060          N  
ATOM  12988  CA  TYR A 794    -107.868  16.046  12.920  1.00  4.440          C  
ATOM  12989  C   TYR A 794    -107.582  14.577  12.668  1.00  4.620          C  
ATOM  12990  O   TYR A 794    -108.292  13.704  13.155  1.00  4.780          O  
ATOM  12991  CB  TYR A 794    -108.586  16.657  11.729  1.00  6.060          C  
ATOM  12992  CG  TYR A 794    -109.814  15.875  11.310  1.00  6.060          C  
ATOM  12993  CD1 TYR A 794    -110.998  15.975  12.039  1.00  6.060          C  
ATOM  12994  CD2 TYR A 794    -109.760  15.068  10.188  1.00  6.060          C  
ATOM  12995  CE1 TYR A 794    -112.114  15.273  11.634  1.00  6.060          C  
ATOM  12996  CE2 TYR A 794    -110.870  14.369   9.791  1.00  6.060          C  
ATOM  12997  CZ  TYR A 794    -112.044  14.469  10.502  1.00  6.060          C  
ATOM  12998  OH  TYR A 794    -113.150  13.762  10.086  1.00  6.060          O  
ATOM  12999  H   TYR A 794    -106.399  17.596  12.657  1.00  4.870          H  
ATOM  13000  HA  TYR A 794    -108.539  16.090  13.770  1.00  5.330          H  
ATOM  13001 1HB  TYR A 794    -108.885  17.679  11.969  1.00  7.280          H  
ATOM  13002 2HB  TYR A 794    -107.899  16.710  10.879  1.00  7.280          H  
ATOM  13003  HD1 TYR A 794    -111.046  16.605  12.925  1.00  7.280          H  
ATOM  13004  HD2 TYR A 794    -108.837  14.989   9.614  1.00  7.280          H  
ATOM  13005  HE1 TYR A 794    -113.041  15.347  12.192  1.00  7.280          H  
ATOM  13006  HE2 TYR A 794    -110.824  13.735   8.906  1.00  7.280          H  
ATOM  13007  HH  TYR A 794    -113.887  13.936  10.675  1.00  7.280          H  
ATOM  13008  N   ILE A 795    -106.580  14.295  11.853  1.00  4.710          N  
ATOM  13009  CA  ILE A 795    -106.249  12.935  11.488  1.00  5.080          C  
ATOM  13010  C   ILE A 795    -105.839  12.089  12.690  1.00  5.150          C  
ATOM  13011  O   ILE A 795    -106.264  10.941  12.813  1.00  5.550          O  
ATOM  13012  CB  ILE A 795    -105.149  12.931  10.407  1.00  6.960          C  
ATOM  13013  CG1 ILE A 795    -105.739  13.539   9.089  1.00  6.960          C  
ATOM  13014  CG2 ILE A 795    -104.604  11.492  10.183  1.00  6.960          C  
ATOM  13015  CD1 ILE A 795    -104.703  13.909   8.036  1.00  6.960          C  
ATOM  13016  H   ILE A 795    -106.016  15.058  11.466  1.00  5.650          H  
ATOM  13017  HA  ILE A 795    -107.145  12.483  11.054  1.00  6.100          H  
ATOM  13018  HB  ILE A 795    -104.332  13.586  10.730  1.00  8.360          H  
ATOM  13019 1HG1 ILE A 795    -106.429  12.818   8.654  1.00  8.360          H  
ATOM  13020 2HG1 ILE A 795    -106.299  14.438   9.339  1.00  8.360          H  
ATOM  13021 1HG2 ILE A 795    -103.828  11.499   9.428  1.00  8.360          H  
ATOM  13022 2HG2 ILE A 795    -104.183  11.099  11.106  1.00  8.360          H  
ATOM  13023 3HG2 ILE A 795    -105.420  10.844   9.858  1.00  8.360          H  
ATOM  13024 1HD1 ILE A 795    -105.209  14.329   7.167  1.00  8.360          H  
ATOM  13025 2HD1 ILE A 795    -104.019  14.653   8.449  1.00  8.360          H  
ATOM  13026 3HD1 ILE A 795    -104.142  13.034   7.731  1.00  8.360          H  
ATOM  13027  N   LYS A 796    -104.976  12.632  13.556  1.00  4.860          N  
ATOM  13028  CA  LYS A 796    -104.487  11.872  14.700  1.00  5.050          C  
ATOM  13029  C   LYS A 796    -105.381  11.918  15.961  1.00  5.000          C  
ATOM  13030  O   LYS A 796    -105.399  10.958  16.733  1.00  5.310          O  
ATOM  13031  CB  LYS A 796    -103.075  12.363  15.055  1.00  6.990          C  
ATOM  13032  CG  LYS A 796    -101.977  12.194  13.932  1.00  6.990          C  
ATOM  13033  CD  LYS A 796    -101.682  10.717  13.505  1.00  6.990          C  
ATOM  13034  CE  LYS A 796    -100.902   9.945  14.577  1.00  6.990          C  
ATOM  13035  NZ  LYS A 796    -100.509   8.568  14.122  1.00  6.990          N  
ATOM  13036  H   LYS A 796    -104.631  13.583  13.402  1.00  5.830          H  
ATOM  13037  HA  LYS A 796    -104.433  10.829  14.406  1.00  6.060          H  
ATOM  13038 1HB  LYS A 796    -103.128  13.432  15.283  1.00  8.390          H  
ATOM  13039 2HB  LYS A 796    -102.733  11.873  15.951  1.00  8.390          H  
ATOM  13040 1HG  LYS A 796    -102.293  12.759  13.051  1.00  8.390          H  
ATOM  13041 2HG  LYS A 796    -101.044  12.637  14.299  1.00  8.390          H  
ATOM  13042 1HD  LYS A 796    -102.602  10.189  13.275  1.00  8.390          H  
ATOM  13043 2HD  LYS A 796    -101.074  10.738  12.603  1.00  8.390          H  
ATOM  13044 1HE  LYS A 796    -100.009  10.503  14.833  1.00  8.390          H  
ATOM  13045 2HE  LYS A 796    -101.517   9.847  15.457  1.00  8.390          H  
ATOM  13046 1HZ  LYS A 796     -99.999   8.106  14.864  1.00  8.390          H  
ATOM  13047 2HZ  LYS A 796    -101.336   8.034  13.901  1.00  8.390          H  
ATOM  13048 3HZ  LYS A 796     -99.921   8.622  13.304  1.00  8.390          H  
ATOM  13049  N   GLU A 797    -106.114  13.016  16.190  1.00  4.750          N  
ATOM  13050  CA  GLU A 797    -106.917  13.195  17.403  1.00  4.850          C  
ATOM  13051  C   GLU A 797    -108.367  13.554  17.057  1.00  4.950          C  
ATOM  13052  O   GLU A 797    -108.990  14.398  17.705  1.00  5.000          O  
ATOM  13053  CB  GLU A 797    -106.288  14.282  18.289  1.00  6.750          C  
ATOM  13054  CG  GLU A 797    -104.843  13.988  18.714  1.00  6.750          C  
ATOM  13055  CD  GLU A 797    -104.314  14.973  19.695  1.00  6.750          C  
ATOM  13056  OE1 GLU A 797    -105.081  15.761  20.176  1.00  6.750          O  
ATOM  13057  OE2 GLU A 797    -103.137  14.949  19.974  1.00  6.750          O  
ATOM  13058  H   GLU A 797    -106.104  13.802  15.537  1.00  5.700          H  
ATOM  13059  HA  GLU A 797    -106.925  12.257  17.957  1.00  5.820          H  
ATOM  13060 1HB  GLU A 797    -106.287  15.235  17.755  1.00  8.100          H  
ATOM  13061 2HB  GLU A 797    -106.881  14.410  19.190  1.00  8.100          H  
ATOM  13062 1HG  GLU A 797    -104.789  12.984  19.140  1.00  8.100          H  
ATOM  13063 2HG  GLU A 797    -104.210  14.006  17.826  1.00  8.100          H  
ATOM  13064  N   LEU A 798    -108.912  12.886  16.053  1.00  5.170          N  
ATOM  13065  CA  LEU A 798    -110.236  13.156  15.500  1.00  5.390          C  
ATOM  13066  C   LEU A 798    -111.352  13.290  16.531  1.00  5.440          C  
ATOM  13067  O   LEU A 798    -112.165  14.220  16.460  1.00  5.450          O  
ATOM  13068  CB  LEU A 798    -110.586  12.030  14.506  1.00  7.460          C  
ATOM  13069  CG  LEU A 798    -111.884  12.172  13.669  1.00  7.460          C  
ATOM  13070  CD1 LEU A 798    -111.652  11.476  12.330  1.00  7.460          C  
ATOM  13071  CD2 LEU A 798    -113.097  11.522  14.379  1.00  7.460          C  
ATOM  13072  H   LEU A 798    -108.348  12.181  15.590  1.00  6.200          H  
ATOM  13073  HA  LEU A 798    -110.167  14.088  14.939  1.00  6.470          H  
ATOM  13074 1HB  LEU A 798    -109.760  11.917  13.809  1.00  8.950          H  
ATOM  13075 2HB  LEU A 798    -110.667  11.101  15.065  1.00  8.950          H  
ATOM  13076  HG  LEU A 798    -112.087  13.214  13.493  1.00  8.950          H  
ATOM  13077 1HD1 LEU A 798    -112.539  11.573  11.707  1.00  8.950          H  
ATOM  13078 2HD1 LEU A 798    -110.801  11.942  11.823  1.00  8.950          H  
ATOM  13079 3HD1 LEU A 798    -111.439  10.421  12.496  1.00  8.950          H  
ATOM  13080 1HD2 LEU A 798    -113.978  11.628  13.745  1.00  8.950          H  
ATOM  13081 2HD2 LEU A 798    -112.900  10.465  14.544  1.00  8.950          H  
ATOM  13082 3HD2 LEU A 798    -113.303  11.989  15.323  1.00  8.950          H  
ATOM  13083  N   ASN A 799    -111.392  12.414  17.529  1.00  5.530          N  
ATOM  13084  CA  ASN A 799    -112.514  12.409  18.473  1.00  5.690          C  
ATOM  13085  C   ASN A 799    -112.664  13.682  19.321  1.00  5.360          C  
ATOM  13086  O   ASN A 799    -113.659  13.840  20.033  1.00  5.510          O  
ATOM  13087  CB  ASN A 799    -112.403  11.212  19.383  1.00  7.900          C  
ATOM  13088  CG  ASN A 799    -111.188  11.293  20.232  1.00  7.900          C  
ATOM  13089  OD1 ASN A 799    -110.064  11.436  19.720  1.00  7.900          O  
ATOM  13090  ND2 ASN A 799    -111.389  11.213  21.521  1.00  7.900          N  
ATOM  13091  H   ASN A 799    -110.660  11.718  17.615  1.00  6.640          H  
ATOM  13092  HA  ASN A 799    -113.431  12.311  17.891  1.00  6.830          H  
ATOM  13093 1HB  ASN A 799    -113.283  11.154  20.025  1.00  9.480          H  
ATOM  13094 2HB  ASN A 799    -112.364  10.302  18.788  1.00  9.480          H  
ATOM  13095 1HD2 ASN A 799    -110.615  11.283  22.174  1.00  9.480          H  
ATOM  13096 2HD2 ASN A 799    -112.317  11.104  21.874  1.00  9.480          H  
ATOM  13097  N   VAL A 800    -111.667  14.564  19.284  1.00  4.980          N  
ATOM  13098  CA  VAL A 800    -111.708  15.825  20.008  1.00  4.730          C  
ATOM  13099  C   VAL A 800    -111.554  17.023  19.068  1.00  4.460          C  
ATOM  13100  O   VAL A 800    -111.529  18.175  19.518  1.00  4.300          O  
ATOM  13101  CB  VAL A 800    -110.638  15.843  21.118  1.00  6.720          C  
ATOM  13102  CG1 VAL A 800    -110.965  14.785  22.174  1.00  6.720          C  
ATOM  13103  CG2 VAL A 800    -109.285  15.522  20.501  1.00  6.720          C  
ATOM  13104  H   VAL A 800    -110.853  14.364  18.694  1.00  5.980          H  
ATOM  13105  HA  VAL A 800    -112.680  15.905  20.496  1.00  5.680          H  
ATOM  13106  HB  VAL A 800    -110.618  16.813  21.581  1.00  8.070          H  
ATOM  13107 1HG1 VAL A 800    -110.237  14.778  22.949  1.00  8.070          H  
ATOM  13108 2HG1 VAL A 800    -111.941  14.999  22.611  1.00  8.070          H  
ATOM  13109 3HG1 VAL A 800    -110.985  13.825  21.709  1.00  8.070          H  
ATOM  13110 1HG2 VAL A 800    -108.510  15.532  21.230  1.00  8.070          H  
ATOM  13111 2HG2 VAL A 800    -109.324  14.533  20.064  1.00  8.070          H  
ATOM  13112 3HG2 VAL A 800    -109.047  16.239  19.738  1.00  8.070          H  
ATOM  13113  N   CYS A 801    -111.505  16.742  17.759  1.00  4.530          N  
ATOM  13114  CA  CYS A 801    -111.306  17.756  16.731  1.00  4.390          C  
ATOM  13115  C   CYS A 801    -112.528  17.896  15.842  1.00  4.490          C  
ATOM  13116  O   CYS A 801    -112.887  19.011  15.448  1.00  4.430          O  
ATOM  13117  CB  CYS A 801    -110.131  17.402  15.830  1.00  6.200          C  
ATOM  13118  SG  CYS A 801    -108.587  17.233  16.668  1.00  6.200          S  
ATOM  13119  H   CYS A 801    -111.609  15.772  17.471  1.00  5.440          H  
ATOM  13120  HA  CYS A 801    -111.110  18.705  17.220  1.00  5.270          H  
ATOM  13121 1HB  CYS A 801    -110.342  16.462  15.331  1.00  7.440          H  
ATOM  13122 2HB  CYS A 801    -110.016  18.171  15.062  1.00  7.440          H  
ATOM  13123  HG  CYS A 801    -108.854  16.037  17.239  1.00  7.440          H  
ATOM  13124  N   MET A 802    -113.225  16.776  15.594  1.00  4.750          N  
ATOM  13125  CA  MET A 802    -114.358  16.737  14.673  1.00  4.990          C  
ATOM  13126  C   MET A 802    -115.456  17.724  15.054  1.00  5.060          C  
ATOM  13127  O   MET A 802    -116.141  18.270  14.191  1.00  5.220          O  
ATOM  13128  CB  MET A 802    -114.892  15.309  14.607  1.00  6.890          C  
ATOM  13129  CG  MET A 802    -115.579  14.814  15.876  1.00  6.890          C  
ATOM  13130  SD  MET A 802    -116.092  13.104  15.744  1.00  6.890          S  
ATOM  13131  CE  MET A 802    -116.683  12.810  17.395  1.00  6.890          C  
ATOM  13132  H   MET A 802    -112.884  15.891  15.972  1.00  5.700          H  
ATOM  13133  HA  MET A 802    -114.009  16.999  13.686  1.00  5.990          H  
ATOM  13134 1HB  MET A 802    -115.587  15.218  13.780  1.00  8.270          H  
ATOM  13135 2HB  MET A 802    -114.062  14.629  14.412  1.00  8.270          H  
ATOM  13136 1HG  MET A 802    -114.897  14.902  16.723  1.00  8.270          H  
ATOM  13137 2HG  MET A 802    -116.464  15.413  16.081  1.00  8.270          H  
ATOM  13138 1HE  MET A 802    -117.036  11.782  17.478  1.00  8.270          H  
ATOM  13139 2HE  MET A 802    -115.872  12.975  18.110  1.00  8.270          H  
ATOM  13140 3HE  MET A 802    -117.503  13.494  17.617  1.00  8.270          H  
ATOM  13141  N   ALA A 803    -115.545  18.090  16.328  1.00  5.010          N  
ATOM  13142  CA  ALA A 803    -116.548  19.058  16.739  1.00  5.170          C  
ATOM  13143  C   ALA A 803    -116.393  20.378  15.964  1.00  5.090          C  
ATOM  13144  O   ALA A 803    -117.392  21.064  15.711  1.00  5.320          O  
ATOM  13145  CB  ALA A 803    -116.430  19.322  18.228  1.00  7.170          C  
ATOM  13146  H   ALA A 803    -114.968  17.638  17.026  1.00  6.010          H  
ATOM  13147  HA  ALA A 803    -117.532  18.645  16.518  1.00  6.200          H  
ATOM  13148 1HB  ALA A 803    -117.196  20.034  18.533  1.00  8.610          H  
ATOM  13149 2HB  ALA A 803    -116.560  18.390  18.775  1.00  8.610          H  
ATOM  13150 3HB  ALA A 803    -115.448  19.733  18.438  1.00  8.610          H  
ATOM  13151  N   GLY A 804    -115.140  20.758  15.643  1.00  4.820          N  
ATOM  13152  CA  GLY A 804    -114.852  21.975  14.894  1.00  4.790          C  
ATOM  13153  C   GLY A 804    -114.553  21.679  13.417  1.00  4.770          C  
ATOM  13154  O   GLY A 804    -114.863  22.481  12.531  1.00  4.890          O  
ATOM  13155  H   GLY A 804    -114.349  20.160  15.882  1.00  5.780          H  
ATOM  13156 1HA  GLY A 804    -115.689  22.662  14.970  1.00  5.750          H  
ATOM  13157 2HA  GLY A 804    -113.992  22.468  15.343  1.00  5.750          H  
ATOM  13158  N   SER A 805    -113.992  20.498  13.133  1.00  4.710          N  
ATOM  13159  CA  SER A 805    -113.600  20.164  11.761  1.00  4.770          C  
ATOM  13160  C   SER A 805    -114.795  19.801  10.892  1.00  5.050          C  
ATOM  13161  O   SER A 805    -114.779  20.006   9.676  1.00  5.250          O  
ATOM  13162  CB  SER A 805    -112.588  19.034  11.742  1.00  6.650          C  
ATOM  13163  OG  SER A 805    -111.394  19.422  12.360  1.00  6.650          O  
ATOM  13164  H   SER A 805    -113.756  19.863  13.895  1.00  5.650          H  
ATOM  13165  HA  SER A 805    -113.116  21.040  11.332  1.00  5.720          H  
ATOM  13166 1HB  SER A 805    -112.991  18.189  12.236  1.00  7.980          H  
ATOM  13167 2HB  SER A 805    -112.387  18.742  10.712  1.00  7.980          H  
ATOM  13168  HG  SER A 805    -110.782  18.691  12.270  1.00  7.980          H  
ATOM  13169  N   ASN A 806    -115.891  19.380  11.507  1.00  5.160          N  
ATOM  13170  CA  ASN A 806    -117.077  19.025  10.756  1.00  5.470          C  
ATOM  13171  C   ASN A 806    -117.793  20.268  10.235  1.00  5.550          C  
ATOM  13172  O   ASN A 806    -118.756  20.156   9.479  1.00  5.860          O  
ATOM  13173  CB  ASN A 806    -118.037  18.209  11.602  1.00  7.530          C  
ATOM  13174  CG  ASN A 806    -117.564  16.800  11.896  1.00  7.530          C  
ATOM  13175  OD1 ASN A 806    -116.670  16.243  11.238  1.00  7.530          O  
ATOM  13176  ND2 ASN A 806    -118.187  16.193  12.877  1.00  7.530          N  
ATOM  13177  H   ASN A 806    -115.882  19.197  12.513  1.00  6.190          H  
ATOM  13178  HA  ASN A 806    -116.777  18.433   9.891  1.00  6.560          H  
ATOM  13179 1HB  ASN A 806    -118.193  18.723  12.555  1.00  9.040          H  
ATOM  13180 2HB  ASN A 806    -119.001  18.154  11.102  1.00  9.040          H  
ATOM  13181 1HD2 ASN A 806    -117.959  15.249  13.112  1.00  9.040          H  
ATOM  13182 2HD2 ASN A 806    -118.906  16.671  13.380  1.00  9.040          H  
ATOM  13183  N   GLN A 807    -117.348  21.463  10.645  1.00  5.350          N  
ATOM  13184  CA  GLN A 807    -117.966  22.697  10.207  1.00  5.510          C  
ATOM  13185  C   GLN A 807    -117.255  23.242   8.965  1.00  5.550          C  
ATOM  13186  O   GLN A 807    -117.679  24.235   8.369  1.00  5.860          O  
ATOM  13187  CB  GLN A 807    -117.926  23.708  11.353  1.00  7.650          C  
ATOM  13188  CG  GLN A 807    -118.725  23.252  12.592  1.00  7.650          C  
ATOM  13189  CD  GLN A 807    -118.657  24.246  13.745  1.00  7.650          C  
ATOM  13190  OE1 GLN A 807    -118.989  25.427  13.569  1.00  7.650          O  
ATOM  13191  NE2 GLN A 807    -118.223  23.787  14.922  1.00  7.650          N  
ATOM  13192  H   GLN A 807    -116.542  21.539  11.273  1.00  6.420          H  
ATOM  13193  HA  GLN A 807    -119.005  22.496   9.946  1.00  6.610          H  
ATOM  13194 1HB  GLN A 807    -116.891  23.869  11.658  1.00  9.180          H  
ATOM  13195 2HB  GLN A 807    -118.326  24.663  11.016  1.00  9.180          H  
ATOM  13196 1HG  GLN A 807    -119.767  23.114  12.314  1.00  9.180          H  
ATOM  13197 2HG  GLN A 807    -118.304  22.306  12.945  1.00  9.180          H  
ATOM  13198 1HE2 GLN A 807    -118.161  24.402  15.705  1.00  9.180          H  
ATOM  13199 2HE2 GLN A 807    -117.945  22.800  15.046  1.00  9.180          H  
ATOM  13200  N   ARG A 808    -116.178  22.569   8.537  1.00  5.410          N  
ATOM  13201  CA  ARG A 808    -115.410  23.033   7.389  1.00  5.630          C  
ATOM  13202  C   ARG A 808    -116.198  23.094   6.062  1.00  5.980          C  
ATOM  13203  O   ARG A 808    -115.906  23.962   5.250  1.00  6.130          O  
ATOM  13204  CB  ARG A 808    -114.140  22.196   7.219  1.00  7.790          C  
ATOM  13205  CG  ARG A 808    -113.127  22.319   8.342  1.00  7.790          C  
ATOM  13206  CD  ARG A 808    -112.443  23.622   8.403  1.00  7.790          C  
ATOM  13207  NE  ARG A 808    -111.475  23.621   9.480  1.00  7.790          N  
ATOM  13208  CZ  ARG A 808    -110.983  24.711  10.089  1.00  7.790          C  
ATOM  13209  NH1 ARG A 808    -111.362  25.912   9.735  1.00  7.790          N  
ATOM  13210  NH2 ARG A 808    -110.131  24.558  11.070  1.00  7.790          N  
ATOM  13211  H   ARG A 808    -115.866  21.729   9.035  1.00  6.490          H  
ATOM  13212  HA  ARG A 808    -115.099  24.047   7.607  1.00  6.760          H  
ATOM  13213 1HB  ARG A 808    -114.375  21.145   7.127  1.00  9.350          H  
ATOM  13214 2HB  ARG A 808    -113.626  22.488   6.335  1.00  9.350          H  
ATOM  13215 1HG  ARG A 808    -113.645  22.214   9.285  1.00  9.350          H  
ATOM  13216 2HG  ARG A 808    -112.375  21.532   8.253  1.00  9.350          H  
ATOM  13217 1HD  ARG A 808    -111.921  23.819   7.461  1.00  9.350          H  
ATOM  13218 2HD  ARG A 808    -113.159  24.401   8.601  1.00  9.350          H  
ATOM  13219  HE  ARG A 808    -111.148  22.714   9.814  1.00  9.350          H  
ATOM  13220 1HH1 ARG A 808    -112.024  26.044   8.994  1.00  9.350          H  
ATOM  13221 2HH1 ARG A 808    -111.006  26.718  10.242  1.00  9.350          H  
ATOM  13222 1HH2 ARG A 808    -109.865  23.606  11.366  1.00  9.350          H  
ATOM  13223 2HH2 ARG A 808    -109.746  25.361  11.542  1.00  9.350          H  
ATOM  13224  N   PRO A 809    -117.165  22.189   5.767  1.00  6.230          N  
ATOM  13225  CA  PRO A 809    -117.990  22.199   4.567  1.00  6.740          C  
ATOM  13226  C   PRO A 809    -118.874  23.446   4.408  1.00  7.020          C  
ATOM  13227  O   PRO A 809    -119.435  23.659   3.332  1.00  7.430          O  
ATOM  13228  CB  PRO A 809    -118.870  20.953   4.738  1.00 10.110          C  
ATOM  13229  CG  PRO A 809    -118.100  20.053   5.650  1.00 10.110          C  
ATOM  13230  CD  PRO A 809    -117.406  20.976   6.598  1.00 10.110          C  
ATOM  13231  HA  PRO A 809    -117.342  22.095   3.695  1.00  8.090          H  
ATOM  13232 1HB  PRO A 809    -119.842  21.241   5.156  1.00 12.130          H  
ATOM  13233 2HB  PRO A 809    -119.064  20.499   3.750  1.00 12.130          H  
ATOM  13234 1HG  PRO A 809    -118.791  19.378   6.179  1.00 12.130          H  
ATOM  13235 2HG  PRO A 809    -117.420  19.417   5.084  1.00 12.130          H  
ATOM  13236 1HD  PRO A 809    -118.115  21.189   7.390  1.00 12.130          H  
ATOM  13237 2HD  PRO A 809    -116.494  20.498   6.953  1.00 12.130          H  
ATOM  13238  N   ALA A 810    -119.086  24.221   5.477  1.00  6.950          N  
ATOM  13239  CA  ALA A 810    -119.961  25.384   5.382  1.00  7.320          C  
ATOM  13240  C   ALA A 810    -119.482  26.389   4.340  1.00  7.640          C  
ATOM  13241  O   ALA A 810    -118.289  26.653   4.218  1.00  7.560          O  
ATOM  13242  CB  ALA A 810    -120.036  26.067   6.734  1.00 10.100          C  
ATOM  13243  H   ALA A 810    -118.609  24.061   6.372  1.00  8.340          H  
ATOM  13244  HA  ALA A 810    -120.953  25.038   5.091  1.00  8.780          H  
ATOM  13245 1HB  ALA A 810    -120.708  26.922   6.676  1.00 12.120          H  
ATOM  13246 2HB  ALA A 810    -120.400  25.362   7.479  1.00 12.120          H  
ATOM  13247 3HB  ALA A 810    -119.037  26.405   7.016  1.00 12.120          H  
ATOM  13248  N   HIS A 811    -120.426  27.008   3.625  1.00  8.140          N  
ATOM  13249  CA  HIS A 811    -120.050  27.995   2.617  1.00  8.520          C  
ATOM  13250  C   HIS A 811    -119.290  29.099   3.319  1.00  8.350          C  
ATOM  13251  O   HIS A 811    -119.695  29.549   4.395  1.00  8.430          O  
ATOM  13252  CB  HIS A 811    -121.281  28.564   1.911  1.00 11.780          C  
ATOM  13253  CG  HIS A 811    -120.973  29.331   0.643  1.00 11.780          C  
ATOM  13254  ND1 HIS A 811    -120.437  30.619   0.621  1.00 11.780          N  
ATOM  13255  CD2 HIS A 811    -121.138  28.970  -0.650  1.00 11.780          C  
ATOM  13256  CE1 HIS A 811    -120.295  30.996  -0.635  1.00 11.780          C  
ATOM  13257  NE2 HIS A 811    -120.715  30.015  -1.423  1.00 11.780          N  
ATOM  13258  H   HIS A 811    -121.395  26.768   3.762  1.00  9.770          H  
ATOM  13259  HA  HIS A 811    -119.396  27.547   1.873  1.00 10.220          H  
ATOM  13260 1HB  HIS A 811    -121.958  27.749   1.657  1.00 14.130          H  
ATOM  13261 2HB  HIS A 811    -121.811  29.231   2.589  1.00 14.130          H  
ATOM  13262  HD1 HIS A 811    -119.891  31.106   1.353  1.00 14.130          H  
ATOM  13263  HD2 HIS A 811    -121.520  28.064  -1.121  1.00 14.130          H  
ATOM  13264  HE1 HIS A 811    -119.885  31.979  -0.868  1.00 14.130          H  
ATOM  13265  N   ASP A 812    -118.190  29.536   2.722  1.00  8.330          N  
ATOM  13266  CA  ASP A 812    -117.374  30.559   3.370  1.00  8.320          C  
ATOM  13267  C   ASP A 812    -117.760  32.006   3.122  1.00  8.370          C  
ATOM  13268  O   ASP A 812    -118.717  32.328   2.402  1.00  8.750          O  
ATOM  13269  CB  ASP A 812    -115.920  30.416   2.946  1.00 11.650          C  
ATOM  13270  CG  ASP A 812    -115.568  30.852   1.476  1.00 11.650          C  
ATOM  13271  OD1 ASP A 812    -116.303  31.629   0.949  1.00 11.650          O  
ATOM  13272  OD2 ASP A 812    -114.523  30.506   0.968  1.00 11.650          O  
ATOM  13273  H   ASP A 812    -117.903  29.098   1.831  1.00 10.000          H  
ATOM  13274  HA  ASP A 812    -117.428  30.387   4.445  1.00  9.980          H  
ATOM  13275 1HB  ASP A 812    -115.298  30.931   3.642  1.00 13.980          H  
ATOM  13276 2HB  ASP A 812    -115.712  29.433   3.044  1.00 13.980          H  
ATOM  13277  N   THR A 813    -116.933  32.872   3.725  1.00  8.060          N  
ATOM  13278  CA  THR A 813    -116.948  34.313   3.575  1.00  8.160          C  
ATOM  13279  C   THR A 813    -115.536  34.662   3.111  1.00  8.120          C  
ATOM  13280  O   THR A 813    -114.895  35.569   3.647  1.00  8.090          O  
ATOM  13281  CB  THR A 813    -117.294  35.052   4.874  1.00 11.380          C  
ATOM  13282  OG1 THR A 813    -116.369  34.688   5.887  1.00 11.380          O  
ATOM  13283  CG2 THR A 813    -118.692  34.667   5.318  1.00 11.380          C  
ATOM  13284  H   THR A 813    -116.229  32.510   4.390  1.00  9.670          H  
ATOM  13285  HA  THR A 813    -117.653  34.598   2.795  1.00  9.790          H  
ATOM  13286  HB  THR A 813    -117.245  36.127   4.711  1.00 13.660          H  
ATOM  13287  HG1 THR A 813    -115.488  35.050   5.664  1.00 13.660          H  
ATOM  13288 1HG2 THR A 813    -118.936  35.188   6.241  1.00 13.660          H  
ATOM  13289 2HG2 THR A 813    -119.408  34.941   4.544  1.00 13.660          H  
ATOM  13290 3HG2 THR A 813    -118.736  33.592   5.487  1.00 13.660          H  
ATOM  13291  N   GLN A 814    -115.056  33.867   2.140  1.00  8.280          N  
ATOM  13292  CA  GLN A 814    -113.703  33.859   1.562  1.00  8.280          C  
ATOM  13293  C   GLN A 814    -112.632  33.454   2.585  1.00  7.830          C  
ATOM  13294  O   GLN A 814    -111.570  34.075   2.663  1.00  7.780          O  
ATOM  13295  CB  GLN A 814    -113.359  35.250   1.005  1.00 11.590          C  
ATOM  13296  CG  GLN A 814    -114.319  35.735  -0.061  1.00 11.590          C  
ATOM  13297  CD  GLN A 814    -114.223  34.946  -1.314  1.00 11.590          C  
ATOM  13298  OE1 GLN A 814    -113.225  35.003  -2.036  1.00 11.590          O  
ATOM  13299  NE2 GLN A 814    -115.261  34.174  -1.590  1.00 11.590          N  
ATOM  13300  H   GLN A 814    -115.714  33.175   1.751  1.00  9.940          H  
ATOM  13301  HA  GLN A 814    -113.684  33.126   0.754  1.00  9.940          H  
ATOM  13302 1HB  GLN A 814    -113.330  35.986   1.804  1.00 13.910          H  
ATOM  13303 2HB  GLN A 814    -112.369  35.222   0.564  1.00 13.910          H  
ATOM  13304 1HG  GLN A 814    -115.334  35.652   0.313  1.00 13.910          H  
ATOM  13305 2HG  GLN A 814    -114.092  36.775  -0.289  1.00 13.910          H  
ATOM  13306 1HE2 GLN A 814    -115.264  33.605  -2.412  1.00 13.910          H  
ATOM  13307 2HE2 GLN A 814    -116.051  34.148  -0.970  1.00 13.910          H  
ATOM  13308  N   ASP A 815    -112.932  32.423   3.387  1.00  7.610          N  
ATOM  13309  CA  ASP A 815    -112.032  31.906   4.414  1.00  7.200          C  
ATOM  13310  C   ASP A 815    -112.030  30.345   4.656  1.00  6.820          C  
ATOM  13311  O   ASP A 815    -111.083  29.630   4.284  1.00  6.550          O  
ATOM  13312  CB  ASP A 815    -112.293  32.727   5.695  1.00 10.240          C  
ATOM  13313  CG  ASP A 815    -113.740  32.655   6.294  1.00 10.240          C  
ATOM  13314  OD1 ASP A 815    -114.610  31.944   5.752  1.00 10.240          O  
ATOM  13315  OD2 ASP A 815    -113.943  33.271   7.299  1.00 10.240          O  
ATOM  13316  H   ASP A 815    -113.829  31.982   3.271  1.00  9.130          H  
ATOM  13317  HA  ASP A 815    -111.021  32.166   4.100  1.00  8.640          H  
ATOM  13318 1HB  ASP A 815    -111.594  32.453   6.449  1.00 12.290          H  
ATOM  13319 2HB  ASP A 815    -112.095  33.777   5.464  1.00 12.290          H  
ATOM  13320  N   THR A 816    -113.065  29.848   5.345  1.00  6.900          N  
ATOM  13321  CA  THR A 816    -113.186  28.466   5.840  1.00  6.630          C  
ATOM  13322  C   THR A 816    -113.207  27.400   4.749  1.00  6.660          C  
ATOM  13323  O   THR A 816    -112.591  26.341   4.885  1.00  6.420          O  
ATOM  13324  CB  THR A 816    -114.477  28.320   6.688  1.00  9.390          C  
ATOM  13325  OG1 THR A 816    -114.407  29.202   7.819  1.00  9.390          O  
ATOM  13326  CG2 THR A 816    -114.628  26.871   7.190  1.00  9.390          C  
ATOM  13327  H   THR A 816    -113.812  30.492   5.569  1.00  8.280          H  
ATOM  13328  HA  THR A 816    -112.329  28.266   6.484  1.00  7.960          H  
ATOM  13329  HB  THR A 816    -115.348  28.584   6.083  1.00 11.270          H  
ATOM  13330  HG1 THR A 816    -114.512  30.123   7.525  1.00 11.270          H  
ATOM  13331 1HG2 THR A 816    -115.535  26.787   7.790  1.00 11.270          H  
ATOM  13332 2HG2 THR A 816    -114.703  26.176   6.352  1.00 11.270          H  
ATOM  13333 3HG2 THR A 816    -113.769  26.613   7.796  1.00 11.270          H  
ATOM  13334  N   GLN A 817    -113.969  27.659   3.709  1.00  7.020          N  
ATOM  13335  CA  GLN A 817    -114.153  26.750   2.594  1.00  7.150          C  
ATOM  13336  C   GLN A 817    -112.851  26.528   1.852  1.00  7.100          C  
ATOM  13337  O   GLN A 817    -112.653  25.467   1.273  1.00  7.010          O  
ATOM  13338  CB  GLN A 817    -115.242  27.228   1.662  1.00  9.960          C  
ATOM  13339  CG  GLN A 817    -115.580  26.322   0.589  1.00  9.960          C  
ATOM  13340  CD  GLN A 817    -116.757  26.827  -0.184  1.00  9.960          C  
ATOM  13341  OE1 GLN A 817    -117.492  27.768   0.226  1.00  9.960          O  
ATOM  13342  NE2 GLN A 817    -116.959  26.193  -1.335  1.00  9.960          N  
ATOM  13343  H   GLN A 817    -114.426  28.550   3.699  1.00  8.420          H  
ATOM  13344  HA  GLN A 817    -114.490  25.799   3.001  1.00  8.580          H  
ATOM  13345 1HB  GLN A 817    -116.155  27.395   2.232  1.00 11.950          H  
ATOM  13346 2HB  GLN A 817    -114.935  28.144   1.197  1.00 11.950          H  
ATOM  13347 1HG  GLN A 817    -114.735  26.255  -0.084  1.00 11.950          H  
ATOM  13348 2HG  GLN A 817    -115.817  25.340   0.998  1.00 11.950          H  
ATOM  13349 1HE2 GLN A 817    -117.720  26.450  -1.933  1.00 11.950          H  
ATOM  13350 2HE2 GLN A 817    -116.303  25.439  -1.616  1.00 11.950          H  
ATOM  13351  N   ARG A 818    -111.991  27.546   1.786  1.00  7.210          N  
ATOM  13352  CA  ARG A 818    -110.715  27.378   1.116  1.00  7.240          C  
ATOM  13353  C   ARG A 818    -109.911  26.328   1.881  1.00  6.830          C  
ATOM  13354  O   ARG A 818    -109.292  25.441   1.278  1.00  6.820          O  
ATOM  13355  CB  ARG A 818    -109.975  28.702   1.079  1.00 10.120          C  
ATOM  13356  CG  ARG A 818    -110.606  29.725   0.160  1.00 10.120          C  
ATOM  13357  CD  ARG A 818    -109.942  31.033   0.237  1.00 10.120          C  
ATOM  13358  NE  ARG A 818    -110.536  31.966  -0.692  1.00 10.120          N  
ATOM  13359  CZ  ARG A 818    -110.212  33.265  -0.811  1.00 10.120          C  
ATOM  13360  NH1 ARG A 818    -109.293  33.804  -0.039  1.00 10.120          N  
ATOM  13361  NH2 ARG A 818    -110.825  33.991  -1.719  1.00 10.120          N  
ATOM  13362  H   ARG A 818    -112.203  28.433   2.226  1.00  8.650          H  
ATOM  13363  HA  ARG A 818    -110.889  27.030   0.099  1.00  8.690          H  
ATOM  13364 1HB  ARG A 818    -109.932  29.129   2.076  1.00 12.150          H  
ATOM  13365 2HB  ARG A 818    -108.949  28.539   0.750  1.00 12.150          H  
ATOM  13366 1HG  ARG A 818    -110.549  29.372  -0.868  1.00 12.150          H  
ATOM  13367 2HG  ARG A 818    -111.657  29.864   0.437  1.00 12.150          H  
ATOM  13368 1HD  ARG A 818    -110.062  31.431   1.250  1.00 12.150          H  
ATOM  13369 2HD  ARG A 818    -108.885  30.926   0.000  1.00 12.150          H  
ATOM  13370  HE  ARG A 818    -111.266  31.610  -1.297  1.00 12.150          H  
ATOM  13371 1HH1 ARG A 818    -108.828  33.248   0.661  1.00 12.150          H  
ATOM  13372 2HH1 ARG A 818    -109.060  34.781  -0.138  1.00 12.150          H  
ATOM  13373 1HH2 ARG A 818    -111.523  33.564  -2.323  1.00 12.150          H  
ATOM  13374 2HH2 ARG A 818    -110.611  34.971  -1.827  1.00 12.150          H  
ATOM  13375  N   TRP A 819    -109.951  26.427   3.219  1.00  6.520          N  
ATOM  13376  CA  TRP A 819    -109.280  25.466   4.092  1.00  6.160          C  
ATOM  13377  C   TRP A 819    -109.838  24.071   3.785  1.00  5.980          C  
ATOM  13378  O   TRP A 819    -109.096  23.093   3.630  1.00  5.920          O  
ATOM  13379  CB  TRP A 819    -109.532  25.830   5.554  1.00  8.770          C  
ATOM  13380  CG  TRP A 819    -108.623  25.185   6.523  1.00  8.770          C  
ATOM  13381  CD1 TRP A 819    -108.023  23.960   6.505  1.00  8.770          C  
ATOM  13382  CD2 TRP A 819    -108.124  25.850   7.673  1.00  8.770          C  
ATOM  13383  NE1 TRP A 819    -107.193  23.850   7.555  1.00  8.770          N  
ATOM  13384  CE2 TRP A 819    -107.227  25.018   8.267  1.00  8.770          C  
ATOM  13385  CE3 TRP A 819    -108.346  27.084   8.213  1.00  8.770          C  
ATOM  13386  CZ2 TRP A 819    -106.514  25.407   9.364  1.00  8.770          C  
ATOM  13387  CZ3 TRP A 819    -107.653  27.463   9.325  1.00  8.770          C  
ATOM  13388  CH2 TRP A 819    -106.753  26.659   9.868  1.00  8.770          C  
ATOM  13389  H   TRP A 819    -110.426  27.243   3.624  1.00  7.820          H  
ATOM  13390  HA  TRP A 819    -108.211  25.476   3.887  1.00  7.390          H  
ATOM  13391 1HB  TRP A 819    -109.473  26.910   5.662  1.00 10.520          H  
ATOM  13392 2HB  TRP A 819    -110.532  25.534   5.829  1.00 10.520          H  
ATOM  13393  HD1 TRP A 819    -108.151  23.185   5.765  1.00 10.520          H  
ATOM  13394  HE1 TRP A 819    -106.600  23.046   7.770  1.00 10.520          H  
ATOM  13395  HE3 TRP A 819    -109.049  27.738   7.755  1.00 10.520          H  
ATOM  13396  HZ2 TRP A 819    -105.770  24.781   9.809  1.00 10.520          H  
ATOM  13397  HZ3 TRP A 819    -107.838  28.440   9.743  1.00 10.520          H  
ATOM  13398  HH2 TRP A 819    -106.201  27.016  10.719  1.00 10.520          H  
ATOM  13399  N   TYR A 820    -111.168  23.994   3.697  1.00  6.000          N  
ATOM  13400  CA  TYR A 820    -111.886  22.766   3.388  1.00  5.930          C  
ATOM  13401  C   TYR A 820    -111.449  22.166   2.061  1.00  6.280          C  
ATOM  13402  O   TYR A 820    -111.177  20.969   1.994  1.00  6.220          O  
ATOM  13403  CB  TYR A 820    -113.384  23.014   3.414  1.00  8.330          C  
ATOM  13404  CG  TYR A 820    -114.238  21.858   3.048  1.00  8.330          C  
ATOM  13405  CD1 TYR A 820    -114.300  20.743   3.856  1.00  8.330          C  
ATOM  13406  CD2 TYR A 820    -115.013  21.940   1.917  1.00  8.330          C  
ATOM  13407  CE1 TYR A 820    -115.115  19.701   3.517  1.00  8.330          C  
ATOM  13408  CE2 TYR A 820    -115.840  20.906   1.581  1.00  8.330          C  
ATOM  13409  CZ  TYR A 820    -115.890  19.781   2.377  1.00  8.330          C  
ATOM  13410  OH  TYR A 820    -116.716  18.732   2.042  1.00  8.330          O  
ATOM  13411  H   TYR A 820    -111.714  24.839   3.894  1.00  7.200          H  
ATOM  13412  HA  TYR A 820    -111.654  22.039   4.165  1.00  7.120          H  
ATOM  13413 1HB  TYR A 820    -113.676  23.399   4.364  1.00 10.000          H  
ATOM  13414 2HB  TYR A 820    -113.601  23.772   2.708  1.00 10.000          H  
ATOM  13415  HD1 TYR A 820    -113.697  20.681   4.754  1.00 10.000          H  
ATOM  13416  HD2 TYR A 820    -114.973  22.832   1.293  1.00 10.000          H  
ATOM  13417  HE1 TYR A 820    -115.156  18.816   4.148  1.00 10.000          H  
ATOM  13418  HE2 TYR A 820    -116.456  20.970   0.685  1.00 10.000          H  
ATOM  13419  HH  TYR A 820    -117.175  18.931   1.222  1.00 10.000          H  
ATOM  13420  N   HIS A 821    -111.383  22.977   1.004  1.00  6.680          N  
ATOM  13421  CA  HIS A 821    -110.976  22.483  -0.303  1.00  7.090          C  
ATOM  13422  C   HIS A 821    -109.550  21.917  -0.233  1.00  6.950          C  
ATOM  13423  O   HIS A 821    -109.244  20.899  -0.859  1.00  7.070          O  
ATOM  13424  CB  HIS A 821    -111.051  23.591  -1.355  1.00  9.760          C  
ATOM  13425  CG  HIS A 821    -112.459  24.017  -1.733  1.00  9.760          C  
ATOM  13426  ND1 HIS A 821    -112.700  25.116  -2.531  1.00  9.760          N  
ATOM  13427  CD2 HIS A 821    -113.680  23.505  -1.420  1.00  9.760          C  
ATOM  13428  CE1 HIS A 821    -114.001  25.262  -2.704  1.00  9.760          C  
ATOM  13429  NE2 HIS A 821    -114.631  24.311  -2.036  1.00  9.760          N  
ATOM  13430  H   HIS A 821    -111.666  23.953   1.111  1.00  8.020          H  
ATOM  13431  HA  HIS A 821    -111.645  21.689  -0.612  1.00  8.510          H  
ATOM  13432 1HB  HIS A 821    -110.532  24.472  -0.972  1.00 11.710          H  
ATOM  13433 2HB  HIS A 821    -110.533  23.276  -2.257  1.00 11.710          H  
ATOM  13434  HD1 HIS A 821    -112.045  25.850  -2.712  1.00 11.710          H  
ATOM  13435  HD2 HIS A 821    -113.990  22.652  -0.821  1.00 11.710          H  
ATOM  13436  HE1 HIS A 821    -114.387  26.084  -3.307  1.00 11.710          H  
ATOM  13437  N   ASP A 822    -108.657  22.558   0.538  1.00  6.760          N  
ATOM  13438  CA  ASP A 822    -107.294  22.037   0.695  1.00  6.680          C  
ATOM  13439  C   ASP A 822    -107.356  20.609   1.262  1.00  6.350          C  
ATOM  13440  O   ASP A 822    -106.723  19.693   0.734  1.00  6.430          O  
ATOM  13441  CB  ASP A 822    -106.474  22.946   1.635  1.00  9.380          C  
ATOM  13442  CG  ASP A 822    -104.979  22.574   1.834  1.00  9.380          C  
ATOM  13443  OD1 ASP A 822    -104.176  22.756   0.948  1.00  9.380          O  
ATOM  13444  OD2 ASP A 822    -104.660  22.130   2.904  1.00  9.380          O  
ATOM  13445  H   ASP A 822    -108.919  23.449   0.978  1.00  8.110          H  
ATOM  13446  HA  ASP A 822    -106.812  22.006  -0.282  1.00  8.020          H  
ATOM  13447 1HB  ASP A 822    -106.532  23.975   1.273  1.00 11.260          H  
ATOM  13448 2HB  ASP A 822    -106.932  22.944   2.614  1.00 11.260          H  
ATOM  13449  N   GLU A 823    -108.141  20.414   2.330  1.00  6.090          N  
ATOM  13450  CA  GLU A 823    -108.315  19.085   2.920  1.00  6.000          C  
ATOM  13451  C   GLU A 823    -108.995  18.064   1.996  1.00  6.240          C  
ATOM  13452  O   GLU A 823    -108.615  16.890   1.968  1.00  6.290          O  
ATOM  13453  CB  GLU A 823    -109.116  19.172   4.227  1.00  8.440          C  
ATOM  13454  CG  GLU A 823    -109.348  17.805   4.902  1.00  8.440          C  
ATOM  13455  CD  GLU A 823    -109.912  17.892   6.284  1.00  8.440          C  
ATOM  13456  OE1 GLU A 823    -110.084  18.977   6.782  1.00  8.440          O  
ATOM  13457  OE2 GLU A 823    -110.167  16.862   6.850  1.00  8.440          O  
ATOM  13458  H   GLU A 823    -108.607  21.231   2.743  1.00  7.310          H  
ATOM  13459  HA  GLU A 823    -107.325  18.701   3.156  1.00  7.200          H  
ATOM  13460 1HB  GLU A 823    -108.612  19.839   4.925  1.00 10.120          H  
ATOM  13461 2HB  GLU A 823    -110.094  19.608   4.017  1.00 10.120          H  
ATOM  13462 1HG  GLU A 823    -110.061  17.249   4.294  1.00 10.120          H  
ATOM  13463 2HG  GLU A 823    -108.426  17.235   4.912  1.00 10.120          H  
ATOM  13464  N   LEU A 824    -110.028  18.517   1.287  1.00  6.570          N  
ATOM  13465  CA  LEU A 824    -110.873  17.716   0.407  1.00  7.040          C  
ATOM  13466  C   LEU A 824    -110.266  17.219  -0.911  1.00  7.650          C  
ATOM  13467  O   LEU A 824    -110.508  16.071  -1.293  1.00  8.010          O  
ATOM  13468  CB  LEU A 824    -112.133  18.534   0.081  1.00  9.670          C  
ATOM  13469  CG  LEU A 824    -113.197  17.911  -0.858  1.00  9.670          C  
ATOM  13470  CD1 LEU A 824    -113.731  16.612  -0.289  1.00  9.670          C  
ATOM  13471  CD2 LEU A 824    -114.317  18.905  -1.016  1.00  9.670          C  
ATOM  13472  H   LEU A 824    -110.275  19.500   1.406  1.00  7.880          H  
ATOM  13473  HA  LEU A 824    -111.166  16.842   0.982  1.00  8.450          H  
ATOM  13474 1HB  LEU A 824    -112.621  18.804   1.019  1.00 11.600          H  
ATOM  13475 2HB  LEU A 824    -111.802  19.443  -0.391  1.00 11.600          H  
ATOM  13476  HG  LEU A 824    -112.749  17.708  -1.833  1.00 11.600          H  
ATOM  13477 1HD1 LEU A 824    -114.480  16.205  -0.966  1.00 11.600          H  
ATOM  13478 2HD1 LEU A 824    -112.927  15.887  -0.180  1.00 11.600          H  
ATOM  13479 3HD1 LEU A 824    -114.184  16.801   0.684  1.00 11.600          H  
ATOM  13480 1HD2 LEU A 824    -115.075  18.501  -1.687  1.00 11.600          H  
ATOM  13481 2HD2 LEU A 824    -114.743  19.080  -0.062  1.00 11.600          H  
ATOM  13482 3HD2 LEU A 824    -113.938  19.832  -1.414  1.00 11.600          H  
ATOM  13483  N   PHE A 825    -109.541  18.071  -1.633  1.00  7.860          N  
ATOM  13484  CA  PHE A 825    -109.047  17.683  -2.950  1.00  8.530          C  
ATOM  13485  C   PHE A 825    -107.564  17.312  -2.970  1.00  8.660          C  
ATOM  13486  O   PHE A 825    -107.226  16.148  -2.754  1.00  9.000          O  
ATOM  13487  OXT PHE A 825    -106.819  18.024  -3.646  1.00 12.790          O  
ATOM  13488  CB  PHE A 825    -109.283  18.819  -3.937  1.00 11.110          C  
ATOM  13489  CG  PHE A 825    -110.734  19.133  -4.142  1.00 11.110          C  
ATOM  13490  CD1 PHE A 825    -111.285  20.243  -3.538  1.00 11.110          C  
ATOM  13491  CD2 PHE A 825    -111.551  18.319  -4.906  1.00 11.110          C  
ATOM  13492  CE1 PHE A 825    -112.605  20.552  -3.701  1.00 11.110          C  
ATOM  13493  CE2 PHE A 825    -112.886  18.622  -5.066  1.00 11.110          C  
ATOM  13494  CZ  PHE A 825    -113.411  19.745  -4.462  1.00 11.110          C  
ATOM  13495  H   PHE A 825    -109.367  19.016  -1.282  1.00  9.430          H  
ATOM  13496  HA  PHE A 825    -109.615  16.815  -3.280  1.00 10.240          H  
ATOM  13497 1HB  PHE A 825    -108.787  19.719  -3.567  1.00 13.340          H  
ATOM  13498 2HB  PHE A 825    -108.843  18.569  -4.899  1.00 13.340          H  
ATOM  13499  HD1 PHE A 825    -110.646  20.877  -2.933  1.00 13.340          H  
ATOM  13500  HD2 PHE A 825    -111.128  17.432  -5.381  1.00 13.340          H  
ATOM  13501  HE1 PHE A 825    -113.020  21.433  -3.227  1.00 13.340          H  
ATOM  13502  HE2 PHE A 825    -113.526  17.978  -5.669  1.00 13.340          H  
ATOM  13503  HZ  PHE A 825    -114.464  19.992  -4.588  1.00 13.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5115.58 555.622 4133.47 -344.638 85.2544 265.369 1975.3 -2147.15 -6.76407 -52.1574 -1718.7 -262.922 -641.576 -17.5319 -153.164 -158.313 0 39.0403 76.1918 334.501 1102.62 -99.5681 143.151 -165.8 83.2058 619.79 -1470.35
TRP:NtermProteinFull_1 -4.51537 0.46995 2.93964 -1.20076 0.05197 0.41051 1.54108 -1.64344 -0.05542 -0.17883 -0.99313 0.57662 0 0 0 0 0 0.07822 0.00154 0 1.8741 0 0 1.6906 0 0.19297 1.24028
TYR_2 -6.93837 0.91699 2.35197 -0.6094 0.02169 0.26067 1.69944 -1.93417 -0 -0 -1.35994 -0.20514 0 0 0 0 0 -0.03123 0.15574 0 3.49651 -0.29944 2e-05 1.2797 0.0144 0.4288 -0.75177
ILE_3 -8.04948 0.7631 4.2599 -0.74934 0.52808 0.29854 2.08519 -2.73131 -0.05419 -0.16405 -0.39817 0.21846 0 0 0 0 0 -0.06015 0.06143 0.89429 0 0.1272 0 0.73287 -0.10788 0.872 -1.4735
LYS_4 -4.47228 0.37749 5.56631 -0.48605 0.14231 0.29088 2.70333 -2.58969 -0 -0 -2.82691 0.07453 0 0 0 0 0 0.08511 0.03471 2.1836 0 -0.067 0 -1.5107 -0.33418 0.79448 -0.03405
GLU_5 -6.18346 0.55965 5.87513 -0.41716 0.05116 0.80448 3.05411 -2.83587 -0.0059 -0.02745 -3.04524 -0.45972 0 0 0 0 0 -0.02591 0.03631 0 3.42604 -0.22017 0 -2.7348 -0.30012 0.32632 -2.1226
LEU_6 -9.19345 0.92143 5.13139 -0.4448 0.14456 0.10013 3.63299 -3.35753 -0.00123 -0.01478 -3.67316 0.2018 0 0 0 0 0 0.05958 0.2413 0.28236 0 -0.29435 0 0.18072 -0.27653 0.52746 -5.83209
ASN_7 -6.49713 0.49012 5.26215 -0.17927 0.03559 0.29333 2.17493 -3.03303 -0.01153 -0.11907 -2.00987 -0.38158 0 0 0 -0.98889 0 -0.06176 0.09329 0 1.61491 0.11655 0 -0.93687 -0.18693 0.61073 -3.71434
VAL_8 -3.94463 0.42859 2.80916 -0.28752 0.15553 0.05404 1.60351 -1.8567 -0.00527 -0.05662 -0.4659 -0.17245 0 0 0 0 0 -0.06046 0.00125 0.19608 0 -0.16455 0 1.9342 0.09213 0.4486 0.70898
CYS_9 -4.47236 0.35549 3.2181 -0.04889 0 0.01642 1.68416 -1.72379 -0.00527 -0.05662 -0.61798 -0.23709 0 0 0 0 0 0.01769 0.03825 0.18052 0 0.08941 0 3.6196 0.63737 0.34163 3.03665
MET_10 -8.06592 0.9013 4.5227 -0.66009 0.11551 0.28694 2.52879 -2.24262 -0.0059 -0.02745 -1.32116 -0.20239 0 0 0 0 0 -0.04754 0.01725 1.77042 0 0.17132 0 0.60916 0.9215 0.57716 -0.15103
ALA_11 -4.98871 0.93128 4.14283 -0.02402 0 0 2.67978 -2.61946 -0.01286 -0.09582 -2.90886 -0.37406 0 0 0 0 0 -0.10414 0 0 0 -0.3977 0 1.8394 0.06839 0.63363 -1.23033
GLY_12 -1.61867 0.22523 2.42012 -4e-05 0 0 0.90613 -1.14474 -0 -0 -0.36946 -0.42654 0 0 0 0 0 -0.21916 0 0 0 0.36082 0 0.83697 -0.09294 0.26789 1.14563
SER_13 -3.45989 0.69286 3.22014 -0.02872 0.01654 0.02823 1.34858 -1.54994 -0.00542 -0.07796 -1.21837 0.08958 0 0 0 -0.2998 0 -0.00329 0.00957 0.53161 0 -0.14141 0.60201 -0.77834 0.0218 0.38917 -0.61303
ASN_14 -5.70653 0.47404 5.00499 -0.30541 0.05956 0.55037 1.6543 -2.46712 -0 -0 -0.29023 -0.99351 0 0 0 0 0 0.07943 0.00364 0 1.76292 -0.52502 0 -0.93687 0.24592 0.70104 -0.68848
GLN_15 -5.72658 0.49246 4.05986 -0.39924 0.11153 0.22439 2.42159 -2.08112 -0.02168 -0.20461 -1.81191 -0.48875 0 0 0 -1.08955 0 -0.02812 0.25261 0 3.62802 0.08695 0 -0.18838 0.43892 0.66047 0.33687
ARG_16 -4.57635 0.76706 3.42214 -0.64 0.08897 0.43948 1.21324 -1.46656 -0.01987 -0.1909 -0.72641 0.22688 0 0 0 0 0 -0.02339 0.03577 1.87289 0 -0.20372 0 -1.2888 5.69257 1.68734 6.31034
PRO_17 -4.71164 0.78123 3.8521 -0.17948 0.04102 0.12395 1.20358 -1.68581 -0.01107 -0.10726 -0.56626 0.07092 0 0 0 0 0 0.03451 0.01677 0.16938 0 -0.8032 0 -2.4119 5.96461 1.63108 3.41253
ALA_18 -2.28256 0.24555 2.78277 -0.02378 0 0 1.57 -1.43393 -0 -0 -1.49155 -0.38559 0 0 -0.46463 0 0 -0.10859 0 0 0 -0.3962 0 1.8394 0.15756 0.34936 0.35782
HIS_19 -2.8352 0.23285 3.04567 -0.84688 0.03262 0.98638 0.50067 -1.54173 -0.01862 -0.22621 -0.22234 -2.61029 0 0 0 0 0 -0.03438 0.08081 0 1.81481 -0.08921 0 -0.45461 -0.36724 0.54092 -2.01197
ASP_20 -3.9917 0.29835 6.0037 -0.12038 0.02619 0.36166 2.53538 -2.52229 -0.0281 -0.31635 -3.97234 -1.3182 0 0 -1.37493 0 0 0.12946 0.12937 0 3.86226 0.05008 0 -2.3716 -0.31469 0.69204 -2.24208
THR_21 -4.22651 0.49535 4.96711 -0.17461 0.0687 0.06156 2.83448 -2.2998 -2e-05 -0.00018 -3.76912 0.242 0 0 -0.60096 0 0 -0.01208 0.00696 0.04931 0 0.04732 2.27847 -1.0874 0.1287 0.43703 -0.55368
GLN_22 -3.34302 0.16567 3.67584 -0.60519 0.23931 1.0116 1.89441 -1.82172 -0.01795 -0.15164 -1.31859 -2.34575 0 0 0 0 0 -0.04239 0.01835 0 4.2737 -0.22678 0 -0.18838 0.0168 0.24972 1.48399
ASP_23 -3.17641 0.25862 3.56788 -0.11246 0.00819 0.34246 1.23512 -1.76031 -0.01795 -0.15164 -0.83503 -0.39061 0 0 0 0 0 -0.05143 0.01986 0 1.71713 0.09818 0 -2.3716 -0.37166 0.19059 -1.80107
THR_24 -4.77957 0.60484 5.06782 -0.19253 0.10349 0.07025 2.51814 -2.41676 -0 -0 -1.86446 -0.30645 0 0 0 0 0 -0.02871 0.01203 0.09418 0 -0.00074 2.31829 -1.0874 -0.0319 0.24755 0.32807
GLN_25 -8.24131 0.23221 8.3539 -0.24648 0.01239 0.17154 3.82772 -4.03553 -0.01293 -0.12957 -4.20387 -0.40263 0 0 -1.2386 0 0 0.0202 0.23678 0 3.48102 -0.19499 0 -0.18838 -0.00498 0.42636 -2.13713
ARG_26 -5.94389 0.39417 7.80185 -1.0145 0.26867 0.76955 3.3604 -3.43584 -2e-05 -0.00018 -4.08923 -0.04981 0 0 0 -0.76197 0 0.05875 0.05239 3.56708 0 -0.07807 0 -1.2888 -0.36239 0.64136 -0.11047
TRP_27 -6.67152 0.49202 4.98106 -1.37354 0.12891 0.59316 2.23612 -2.63653 -0.00507 -0.06149 -1.81939 -0.2805 0 0 0 0 0 0.00173 0.01283 0 1.73199 -0.24545 0 1.6906 -0.23113 0.51873 -0.93746
TYR_28 -10.3889 1.65146 5.75853 -0.66666 0.0511 0.31781 3.62303 -3.44528 -0 -0 -2.53763 -0.22285 0 0 0 -0.2998 0 0.00289 0.00509 0 2.54796 0.15431 0.00599 1.2797 -0.17181 0.50101 -1.83407
HIS_29 -8.91963 0.69301 8.19633 -0.42593 0.07468 0.40268 3.22108 -4.11477 -0.01293 -0.12957 -2.05909 -0.56478 0 0 0 0 0 0.00082 0.01338 0 2.89137 0.06684 0 -0.45461 -0.24148 0.52612 -0.83648
ASP_30 -4.80093 0.23022 6.45846 -0.10654 0.00976 0.32185 2.3151 -2.82367 -0.014 -0.14092 -3.24615 -0.40893 0 0 0 -0.76197 0 0.06115 0.00173 0 1.68094 0.13002 0 -2.3716 -0.25908 0.34104 -3.38354
GLU_31 -5.27291 0.38757 4.60781 -0.44213 0.05409 0.87705 1.5416 -2.10512 -0.00507 -0.06149 -0.29761 -0.40773 0 0 0 0 0 0.02248 0.00143 0 3.19568 -0.2821 0 -2.7348 -0.28887 0.36559 -0.84451
LEU_32 -7.93547 0.65784 3.78519 -0.68827 0.14933 0.29121 2.28355 -2.48704 -0 -0 -1.1909 0.01883 0 0 0 0 0 -0.06959 0.02387 1.35882 0 -0.27419 0 0.18072 -0.3247 0.73756 -3.48323
PHE_33 -8.62451 1.33289 3.74173 -0.51801 0.0124 0.17503 2.52059 -2.68385 -0.014 -0.14092 -1.92144 0.08859 0 0 0 0 0 -0.09452 0.40221 0 3.20941 0.21371 0 1.0402 -0.24007 0.88351 -0.61706
TRP_34 -10.5706 1.37824 4.19681 -0.89432 0.04091 0.10999 2.91639 -3.15522 -0.01131 -0.10594 -2.40898 -0.72974 0 0 0 0 0 0.42475 0.39624 0 1.78662 -0.15009 0 1.6906 0.53962 0.80003 -3.74604
TYR_35 -7.35976 1.27073 3.1675 -0.59302 0.02722 0.31143 1.08542 -1.99811 -0.01413 -0.07283 -0.59589 -0.15913 0 0 0 0 0 -0.01823 0.1126 0 2.75391 0.04301 0.04675 1.2797 0.3915 0.84558 0.52425
ILE_36 -8.37852 0.73565 3.95379 -0.4725 0.3293 0.1022 1.55049 -2.49124 -0.00962 -0.08862 -0.03257 -0.11626 0 0 -0.81874 0 0 0.06404 0.10765 0.30793 0 -0.7024 0 0.73287 -0.39692 0.69456 -4.9289
LYS_37 -3.74497 0.20678 4.35954 -0.52478 0.14072 0.33364 2.16923 -1.75272 -0.02772 -0.11389 -2.7691 0.12682 0 0 -0.7656 -0.83187 0 -0.0144 0.06919 1.88369 0 -0.13925 0 -1.5107 -0.22196 0.82787 -2.29949
GLU_38 -4.3021 0.44857 4.81519 -0.19236 0.01727 0.26865 2.09848 -2.02052 -0.0109 -0.10959 -2.8405 -0.38557 0 0 0 -0.94312 0 0.18427 0.01766 0 3.8975 -0.0321 0 -2.7348 -0.02534 0.99292 -0.85638
LEU_39 -6.54474 0.72304 3.75153 -0.49074 0.16913 0.13553 2.72621 -2.13681 -0.03346 -0.1728 -1.9185 0.05782 0 0 -1.09609 0 0 0.16757 0.03002 0.24179 0 -0.04265 0 0.18072 -0.22665 0.84858 -3.6305
ASN_40 -3.53815 0.19752 3.57484 -0.19923 0.04085 0.31446 1.61153 -1.65859 -0.02024 -0.11573 -0.62837 -0.45665 0 0 0 -0.94312 0 -0.05971 0.02541 0 2.10419 -0.51825 0 -0.93687 -0.45636 0.50081 -1.16165
VAL_41 -3.85068 0.55447 2.41312 -0.30726 0.18103 0.06446 0.74525 -1.57229 -0 -0 -0.18895 -0.33265 0 0 0 0 0 0.03525 0.00374 0.10559 0 0.1084 0 1.9342 -0.22122 0.2771 -0.05044
CYS_42 -3.78045 0.35368 3.29612 -0.07086 0.00015 0.06034 1.48146 -1.57721 -0.00684 -0.09209 -1.64049 -0.0162 0 0 0 0 0 0.1763 0.00336 0.57279 0 0.26531 0 3.6196 0.08809 0.4337 3.16679
MET_43 -5.28925 0.60093 3.51449 -0.49321 0.16604 0.13432 1.45383 -1.82393 -0.03102 -0.12443 -0.64254 0.18494 0 0 0 0 0 0.06364 0.64421 1.65014 0 -0.03404 0 0.60916 -0.07614 0.47868 0.98584
ALA_44 -1.32211 0.1224 1.47215 -0.02427 0 0 0.36891 -0.65394 -0 -0 -0.3976 -0.21872 0 0 0 0 0 -0.01718 0 0 0 -0.10497 0 1.8394 -0.49476 0.29241 0.86171
GLY_45 -1.26715 0.14524 1.67982 -0.0004 0 0 0.52232 -0.76784 -0 -0 0.24789 -0.20102 0 0 0 0 0 -0.06306 0 0 0 -1.51712 0 0.83697 -0.34258 0.18685 -0.54007
SER_46 -2.07942 0.22561 2.47769 -0.02679 4e-05 0.04167 0.66968 -1.17106 -0.00319 -0.0303 0.30776 -1.04202 0 0 0 0 0 0.08909 1e-05 0.54463 0 0.05899 0.60678 -0.77834 0.1605 0.46337 0.5147
ASN_47 -1.68962 0.10056 1.87271 -0.18193 0.02787 0.27195 0.58127 -0.87048 -0.00319 -0.0303 0.62302 -0.34525 0 0 0 0 0 -0.01633 0.01008 0 1.43429 0.3382 0 -0.93687 0.20248 0.43828 1.82674
GLN_48 -5.43293 0.76221 4.2096 -0.55207 0.09203 0.57121 1.4542 -1.91337 -0.05195 -0.33545 -0.77653 -0.77078 0 0 0 0 0 0.05508 0.05604 0 2.74448 -0.03001 0 -0.18838 0.41689 0.22073 0.531
ARG_49 -6.62272 0.98403 6.84605 -0.54438 0.07128 0.31825 3.23975 -3.03321 -3e-05 -8e-05 -2.55297 0.30968 0 0 -0.46036 0 0 -0.01758 0.19444 2.45432 0 -0.17693 0 -1.2888 6.07074 1.44486 7.23634
PRO_50 -4.74003 0.96372 3.96132 -0.07936 0 0.04749 1.84509 -1.7374 -0.0018 -0.02253 -3.21949 0.54801 0 0 0 0 0 -0.17997 0.00355 0.4247 0 -0.69022 0 -2.4119 5.8558 1.7997 2.36668
ALA_51 -4.99983 0.98627 3.51825 -0.02687 0.00192 0 2.59554 -2.32079 -0.01468 -0.12505 -1.12482 -0.27047 0 0 0 0 0 -0.1043 0 0 0 0.08341 0 1.8394 -0.06459 0.73237 0.70575
HIS_D_52 -7.77916 0.77977 5.5477 -0.42711 0.03949 0.56762 2.17128 -3.03366 -0.02624 -0.19157 -1.1092 -0.4642 0 0 0 -1.80352 0 0.67954 0.01423 0 1.55387 -0.12698 0 -0.45461 -0.1144 0.71429 -3.46284
ASP_53 -5.8322 0.60707 6.61171 -0.09252 0.00175 0.28037 2.73574 -3.13846 -0.06721 -0.49076 -1.61156 -0.14198 0 0 0 0 0 0.05344 0.09126 0 2.09353 -0.07212 0 -2.3716 0.18749 0.98319 -0.17288
THR_54 -4.26458 0.59548 4.03062 -0.11653 0.05269 0.05256 2.27818 -2.17298 -0.02244 -0.14899 -0.78975 -1.07987 0 0 0 0 0 -0.03215 0.0285 0.36791 0 0.20714 2.27457 -1.0874 -0.00042 0.72132 0.89387
GLN_55 -7.88685 1.08744 6.27327 -0.43481 0.11743 0.36055 3.23483 -3.35892 -0.0018 -0.02253 -2.52916 -0.49004 0 0 0 -1.70286 0 -0.01164 0.05985 0 3.92259 -0.05053 0 -0.18838 -0.03809 0.55476 -1.10491
ASP_56 -7.61467 1.14818 10.1096 -0.11216 0.00849 0.34372 4.63295 -4.43254 -0.0449 -0.37036 -5.0682 -0.42194 0 0 0 -0.76242 0 -0.11935 0.04387 0 1.77414 -0.01778 0 -2.3716 -0.05467 0.67606 -2.65362
THR_57 -4.8079 0.63666 4.49682 -0.12838 0.08336 0.06686 2.19967 -2.30051 -0.01143 -0.09235 -0.58405 -0.82392 0 0 0 0 0 0.09781 0.01654 0.04997 0 -0.00043 2.27274 -1.0874 -0.14956 0.54036 0.47487
GLN_58 -9.37153 1.18655 6.35749 -0.52022 0.05945 0.75185 3.01811 -3.40369 -0 -0 -2.87181 -0.6157 0 0 0 0 0 -0.04798 0.31324 0 3.4363 -0.08138 0 -0.18838 -0.26416 0.46249 -1.77936
ARG_59 -11.4549 1.19558 9.93815 -1.04397 0.36691 0.81394 4.48099 -4.51941 -0.03723 -0.27193 -4.87626 0.67303 0 0 -1.11609 -0.30635 0 0.09869 0.25059 2.86276 0 -0.07513 0 -1.2888 -0.34796 0.73505 -3.92238
TRP_60 -11.1689 1.46916 3.93458 -0.70167 0.1028 0.31673 2.12279 -3.19212 -0.02093 -0.19456 -1.71409 -0.1541 0 0 0 0 0 0.04783 0.09652 0 2.82863 -0.27039 0 1.6906 -0.20779 0.89916 -4.11576
TYR_61 -10.0782 1.35172 2.50197 -0.6071 0.08415 0.34007 1.53222 -2.20805 -0.0228 -0.22244 -0.83285 -0.01919 0 0 0 -0.31843 0 0.11061 0.0076 0 2.67535 -0.14335 0.02686 1.2797 0.2901 2.27117 -1.98085
HIS_D_62 -7.05514 0.92084 4.7953 -0.65423 0.00541 0.71171 2.28598 -2.63411 -0.0291 -0.14309 -2.0316 -0.20832 0 0 0 -0.84035 0 0.30095 0.04031 0 1.67245 -0.18889 0 -0.45461 0.4087 2.62872 -0.46906
ASP_63 -3.19369 0.31587 3.47232 -0.11589 0.01098 0.35677 1.64697 -1.64962 -0 -0 -1.67337 -0.50123 0 0 0 0 0 -0.04474 0.03355 0 1.72118 -0.00993 0 -2.3716 -0.05059 1.13236 -0.92065
GLU_64 -7.66243 0.71665 7.98463 -0.4549 0.07752 0.94499 3.22341 -3.38079 -0 -0 -4.04519 -0.44732 0 0 0 -0.83187 0 0.11931 0.14433 0 3.11876 -0.09004 0 -2.7348 -0.23864 0.51209 -3.04431
LEU_65 -9.11851 1.29499 3.86132 -0.4799 0.17494 0.10296 3.08855 -2.82333 -0 -0 -1.64967 0.19663 0 0 0 0 0 0.01071 0.10318 0.32035 0 -0.29351 0 0.18072 -0.29719 0.54998 -4.77778
PHE_66 -9.01529 0.99036 5.96751 -0.61834 0.19053 0.31568 3.14881 -3.42092 -0.0291 -0.14309 -2.67219 0.26728 0 0 0 0 0 0.00985 0.09205 0 3.15928 -0.17408 0 1.0402 -0.07326 0.76417 -0.20055
TRP_67 -6.95 0.2109 7.05159 -1.46167 0.16514 0.75456 3.14658 -3.27102 -0 -0 -2.95088 -0.25004 0 0 -0.7656 0 0 -0.02124 0.01815 0 2.20333 -0.23362 0 1.6906 0.07656 0.60195 0.01529
TYR_68 -10.3524 1.10557 7.10934 -0.89123 0.06523 0.33773 3.52736 -3.87519 -0.03844 -0.30934 -4.14297 -0.29405 0 0 0 -0.45607 0 -0.02209 0.00163 0 2.38486 -0.31529 0.36408 1.2797 -0.03988 0.72572 -3.83573
ILE_69 -8.26342 0.47385 4.99063 -0.49373 0.35302 0.10093 2.83416 -3.19303 -0 -0 -1.82991 -0.0399 0 0 0 0 0 0.04224 0.01096 0.61769 0 -0.34461 0 0.73287 -0.01144 0.79166 -3.22804
LYS_70 -5.21112 0.28025 5.37298 -0.42868 0.0763 0.23914 2.42277 -2.57162 -0.03018 -0.13796 -1.42392 -0.11353 0 0 0 0 0 -0.01065 0.0171 2.00554 0 0.05536 0 -1.5107 -0.08826 0.433 -0.62418
GLU_71 -8.36417 0.43515 9.00238 -0.59571 0.09304 1.07534 4.17362 -3.8839 -0.02058 -0.12268 -5.30226 -0.6153 0 0 -1.09609 0 0 0.01842 0.00695 0 3.89145 -0.24207 0 -2.7348 -0.37668 0.50185 -4.15606
LEU_72 -9.3101 1.17922 4.9674 -0.65449 0.37351 0.19402 2.93115 -3.10099 -0 -0 -2.63921 -0.01354 0 0 0 0 0 0.00088 0.23441 1.52065 0 -0.29079 0 0.18072 -0.38343 0.82715 -3.98344
ASN_73 -4.70609 0.26876 4.57652 -0.17001 0.02509 0.2575 1.80834 -2.48193 -0.01367 -0.07395 -1.25552 -0.35059 0 0 0 0 0 0.08243 0.02854 0 1.46945 0.25175 0 -0.93687 -0.12243 0.62011 -0.72258
VAL_74 -3.96724 0.35529 3.73529 -0.30301 0.19523 0.06826 1.95528 -2.05858 -0 -0 -1.47939 -0.16068 0 0 0 0 0 0.00218 0.0002 0.14886 0 -0.42014 0 1.9342 0.01082 0.2657 0.28227
CYS_75 -5.48442 0.72159 4.16944 -0.05026 0 0.01796 2.16538 -2.04192 -0 -0 -2.31112 -0.00615 0 0 0 0 0 -0.04671 0.02202 0.389 0 0.2999 0 3.6196 -0.03187 0.38941 1.82186
MET_76 -6.30872 0.90359 4.64449 -0.3177 0.0621 0.06843 2.29523 -2.2871 -0 -0 -2.22144 -0.28063 0 0 0 0 0 0.29551 0.07649 1.05505 0 0.10664 0 0.60916 -0.04433 0.51059 -0.83265
ALA_77 -2.15149 0.50867 2.53311 -0.02477 3e-05 0 1.44597 -1.43344 -0.01501 -0.07793 -0.54741 -0.41609 0 0 0 0 0 -0.07633 0 0 0 -0.11696 0 1.8394 -0.33031 0.35735 1.49479
GLY_78 -1.77075 0.43988 2.5111 -6e-05 0 0 1.16488 -1.22773 -3e-05 -8e-05 -1.54821 -0.4007 0 0 -0.46036 0 0 -0.03681 0 0 0 0.16927 0 0.83697 -0.25564 0.27587 -0.30242
SER_79 -4.13873 0.40804 4.34742 -0.02674 0.00162 0.03798 2.48217 -2.12409 -0.01525 -0.08837 -3.09576 -0.50679 0 0 -1.00751 0 0 0.07961 0.15293 2.707 0 -0.40862 1.72736 -0.77834 0.14828 0.60438 0.50658
ASN_80 -4.0677 0.4853 3.85406 -0.16178 0.01565 0.23016 1.92228 -2.01856 -0.00039 -0.00102 -0.91079 -0.12109 0 0 -0.71243 0 0 -0.02468 0.01424 0 1.50367 -0.26984 0 -0.93687 0.03232 0.84066 -0.3268
GLN_81 -2.95766 0.18788 2.9044 -0.71076 0.23664 1.05279 0.94575 -1.2312 -0 -0 -1.12267 -2.2174 0 0 -0.42682 0 0 0.14012 0.02228 0 2.85644 -0.0445 0 -0.18838 -0.10235 0.76756 0.11213
ARG_82 -6.6404 0.94236 6.06822 -0.94348 0.22125 0.71067 2.20207 -2.73881 -0.00039 -0.00102 -1.29731 -0.31488 0 0 -0.42682 0 0 0.61019 0.03012 1.86194 0 -0.2433 0 -1.2888 -0.15447 2.21764 0.81479
PRO_83 -5.71796 0.78158 2.56356 -0.11721 0.00322 0.08475 0.81265 -1.18797 -0 -0 -0.43698 0.255 0 0 0 0 0 -0.11469 0.00625 0.0931 0 -0.91508 0 -2.4119 -0.26243 2.11811 -4.44601
ALA_84 -5.2873 0.38 4.72115 -0.02278 0 0 3.40071 -2.80381 -0.00231 -0.01148 -2.19167 -0.17003 0 0 -0.29508 0 0 -0.01184 0 0 0 -0.16795 0 1.8394 -0.46909 0.3849 -0.70719
HIS_85 -2.84398 0.22553 3.55448 -0.75372 0.02202 0.8166 1.25752 -1.63847 -0 -0 -0.54423 -0.26068 0 0 -1.07785 0 0 -0.04312 0.00099 0 1.65233 -0.06642 0 -0.45461 -0.11926 0.16121 -0.11168
ASP_86 -3.94163 0.32087 4.10735 -0.12939 0.03736 0.40551 0.43407 -1.71137 -0.02115 -0.15282 -0.5323 -0.32769 0 0 0 0 0 -0.0564 0 0 2.65578 -0.40161 0 -2.3716 -0.24007 0.31559 -1.60948
THR_87 -5.54371 0.57184 4.61417 -0.10605 0.04029 0.06052 2.88803 -2.55098 -0.00394 -0.03813 -1.17149 -1.11035 0 0 0 0 0 -0.02234 0.08657 0.19319 0 -0.67384 2.30209 -1.0874 -0.40869 0.67098 -1.28923
GLN_88 -6.43592 0.61752 6.94128 -0.38758 0.07789 0.28759 3.8254 -3.15981 -0.01885 -0.09387 -3.5839 -0.11888 0 0 -1.07785 -1.13405 0 -0.13244 0.02148 0 3.44057 -0.129 0 -0.18838 -0.14803 0.68408 -0.71273
ASP_89 -5.29372 0.88776 5.28332 -0.12209 0.02564 0.38344 2.17904 -2.56688 -0.0058 -0.03879 -2.59629 -0.36056 0 0 0 0 0 -0.11107 0.02212 0 1.85101 -0.02151 0 -2.3716 -0.24071 0.5558 -2.54089
THR_90 -6.2504 0.46603 4.97005 -0.11606 0.02849 0.05652 2.92337 -2.64364 -0.02988 -0.24273 -1.72061 -1.06169 0 0 0 0 0 -0.08704 0 0.40719 0 0.31013 2.31552 -1.0874 -0.14019 0.48878 -1.41355
GLN_91 -7.07028 0.72747 6.97068 -0.2364 0.02198 0.17883 3.17063 -3.17226 -0.0166 -0.12327 -2.67545 -0.38841 0 0 0 -0.85881 0 -0.04534 0.03194 0 2.80926 -0.08572 0 -0.18838 -0.1648 0.38305 -0.73191
ARG_92 -4.92511 0.13503 6.43756 -0.4413 0.03874 0.219 2.85777 -2.80973 -0.02873 -0.20309 -3.17175 0.24444 0 0 0 -1.12456 0 -0.03136 0.04066 2.01728 0 -0.12498 0 -1.2888 -0.14159 0.45673 -1.84381
TRP_93 -11.1735 1.1994 7.18252 -0.70275 0.10759 0.36634 2.95527 -4.15872 -0 -0 -2.70226 -0.33667 0 0 0 0 0 0.03772 0.00601 0 3.4437 -0.34031 0 1.6906 0.16242 0.55984 -1.70276
TYR_94 -10.1133 1.39585 6.0871 -0.81727 0.03347 0.26927 2.90925 -3.58343 -0.01638 -0.09718 -2.72494 -0.2939 0 0 0 -0.42556 0 0.05126 0.21227 0 1.81515 -0.39326 0.13529 1.2797 0.23042 0.57905 -3.46715
HIS_D_95 -9.42409 1.23638 7.74233 -0.81932 0.03697 0.87488 2.73832 -3.95723 -0.02592 -0.2004 -2.60559 -0.37179 0 0 0 -0.51345 0 -0.0062 0.07606 0 2.72394 -0.23215 0 -0.45461 0.19077 0.59074 -2.40037
ASP_96 -4.89826 0.32061 6.38378 -0.10677 0.00685 0.32524 3.16684 -2.95876 -0 -0 -3.34726 -0.21964 0 0 0 -0.51345 0 0.04845 0.04895 0 1.83271 0.05202 0 -2.3716 -0.02023 0.53707 -1.71346
GLU_97 -8.53538 1.18377 10.1765 -0.25429 0.06802 0.42358 4.164 -4.45888 -0.01068 -0.05874 -3.96964 -0.71188 0 0 0 -0.31843 0 -0.08606 0.57245 0 3.35007 -0.34533 0 -2.7348 -0.53306 0.6463 -1.43244
LEU_98 -8.40915 1.42383 3.81867 -0.54067 0.34194 0.16297 2.52349 -2.70232 -0.00183 -0.03259 -1.9693 0.16683 0 0 0 0 0 0.17577 0.00506 0.08961 0 -0.02383 0 0.18072 -0.33389 0.75507 -4.36962
PHE_99 -8.10199 1.20981 2.99938 -0.70249 0.09135 0.39899 1.62491 -2.3378 -0 -0 -1.75292 0.09254 0 0 0 0 0 0.04754 0.00164 0 2.02436 -0.20743 0 1.0402 -0.25146 0.64856 -3.17482
TRP_100 -6.40429 1.06308 3.49628 -0.74047 0.07966 0.2815 1.92189 -2.30527 -0.0001 -0.00035 -0.68379 -0.17616 0 0 0 0 0 0.03805 0.2159 0 1.9559 -0.38101 0 1.6906 -0.14972 0.57428 0.47597
TYR_101 -8.20763 1.01835 4.29625 -0.68912 0.14203 0.47072 2.92309 -2.7099 -0.01526 -0.13111 -3.00347 -0.36988 0 0 -0.29735 0 0 0.2993 2.01196 0 2.14372 0.17946 0.08417 1.2797 0.15534 1.03395 0.61431
ILE_102 -5.86561 0.71939 3.78893 -0.51586 0.46965 0.10887 1.74034 -2.30428 -0 -0 -1.14717 -0.0786 0 0 0 0 0 -0.05939 0.02093 0.93837 0 -0.11708 0 0.73287 0.00866 0.99003 -0.56995
LYS_103 -2.69799 0.16833 3.36401 -0.30385 0.03428 0.14414 1.06797 -1.52881 -0 -0 -1.08292 -0.04163 0 0 0 -0.61486 0 -0.06154 0.00814 1.70504 0 -0.08642 0 -1.5107 -0.24516 0.45976 -1.22222
GLU_104 -3.93662 0.47059 4.59908 -0.41184 0.05357 0.81737 2.00427 -2.11949 -0 -0 -1.34299 -0.33923 0 0 0 0 0 -0.00286 0.00732 0 3.15162 -0.16818 0 -2.7348 -0.22502 0.29715 0.11992
LEU_105 -8.1757 1.13992 3.75383 -0.48011 0.18095 0.11194 2.99751 -2.76271 -0 -0 -2.26073 0.22054 0 0 0 0 0 -0.04812 0.06126 0.27605 0 -0.3114 0 0.18072 -0.19303 0.36034 -4.94874
ASN_106 -6.1585 0.90542 5.81993 -0.36383 0.03437 0.71009 2.9688 -2.9889 -0.00384 -0.03877 -3.40088 -0.31913 0 0 -0.13395 0 0 0.33964 0.0198 0 3.50163 -0.23728 0 -0.93687 -0.23265 0.55606 0.04116
VAL_107 -5.15397 0.91951 3.98464 -0.38018 0.31936 0.10081 2.34912 -2.48719 -0.01654 -0.07094 -2.12351 -0.28986 0 0 0 0 0 -0.10985 0.03181 0.82824 0 0.48358 0 1.9342 -0.12925 0.48984 0.67984
CYS_108 -6.3696 1.41191 4.27107 -0.04861 0 0.01621 2.90346 -2.27107 -0 -0 -2.76043 0.04575 0 0 0 0 0 -0.0723 0.0021 0.36602 0 0.31847 0 3.6196 0.03264 0.52116 1.98639
MET_109 -7.87361 0.75075 4.46071 -0.5861 0.11954 0.17789 2.44485 -2.38772 -0.01473 -0.15188 -1.57326 -0.00889 0 0 -0.99278 0 0 0.03553 0.03438 0.85374 0 0.10419 0 0.60916 0.03816 0.46948 -3.49063
ALA_110 -2.56153 0.42705 1.90972 -0.02696 0.00282 0 1.25404 -1.34589 -0 -0 -1.02818 -0.42503 0 0 0 0 0 -0.06955 0 0 0 0.02873 0 1.8394 -0.41047 0.24916 -0.15669
GLY_111 -1.34649 0.16276 2.0073 -6e-05 0 0 1.1125 -0.97731 -0 -0 -0.74902 -0.31695 0 0 0 0 0 -0.1225 0 0 0 -1.53883 0 0.83697 0.14935 0.23668 -0.5456
SER_112 -2.94212 0.36195 3.43107 -0.02826 0.00026 0.04712 1.95984 -1.55741 -0.02447 -0.20046 -1.82519 -0.8981 0 0 0 -0.84035 0 -0.00048 0.05179 0.78569 0 0.26515 0.60089 -0.77834 0.43546 0.33502 -0.82095
ASN_113 -1.41521 0.15634 1.56484 -0.358 0.08041 0.70373 0.55647 -0.80411 -0.00672 -0.10794 0.07233 -0.78712 0 0 0 0 0 -0.0002 0.00468 0 1.81392 -0.52915 0 -0.93687 -0.01874 0.294 0.28266
GLN_114 -6.31058 0.50092 4.36085 -0.72288 0.11619 0.5063 2.10277 -2.22858 -0.00657 -0.03453 -2.34077 -0.19024 0 0 -0.96147 0 0 -0.01255 0.05566 0 2.74814 0.12163 0 -0.18838 -0.16564 0.3102 -2.33952
ARG_115 -6.40122 0.59229 5.11511 -0.69681 0.09681 0.44841 2.0539 -2.30032 -0.03018 -0.13796 -1.17101 0.55608 0 0 -0.96147 0 0 0.07789 0.07562 2.29276 0 -0.01383 0 -1.2888 -0.37425 1.02686 -1.04012
PRO_116 -2.70599 0.32884 1.34326 -0.2071 0.00878 0.15037 0.52178 -0.637 -0 -0 -0.7288 -0.00811 0 0 0 0 0 0.32606 0.01006 0.26435 0 -0.57159 0 -2.4119 -0.21407 1.00634 -3.52473
ALA_117 -2.37548 0.18849 0.33776 -0.02221 0 0 0.178 -0.6726 -0.00148 -0.00724 -0.26664 -0.29176 0 0 0 0 0 0.01478 0 0 0 0.12728 0 1.8394 0.12045 0.31 -0.52124
HIS_118 -1.9565 0.08268 2.01755 -0.53855 0.04543 0.39596 0.17926 -1.01055 -0 -0 0.15561 -1.10178 0 0 0 0 0 0.02651 0.00567 0 1.84099 -0.48017 0 -0.45461 0.21293 0.20672 -0.37284
ASP_119 -3.19816 0.30665 4.99353 -0.1076 0.00349 0.31657 1.8864 -2.0999 -0 -0 -4.39609 -1.33557 0 0 -1.3774 -0.93097 0 -0.01454 0.08332 0 2.49424 -0.08355 0 -2.3716 0.09819 0.34577 -5.38724
THR_120 -1.85655 0.29924 2.28817 -0.11667 0.05424 0.06693 1.10922 -1.12196 -0 -0 -0.68174 -0.61167 0 0 -0.82089 0 0 -0.01389 0.00073 0.05078 0 -0.6877 2.28395 -1.0874 0.19529 0.49999 -0.14993
GLN_121 -4.94116 0.25116 5.85406 -0.41196 0.05178 0.32118 2.37006 -2.36232 -0.00024 -0.01044 -2.84995 -0.10975 0 0 -0.55651 -0.93097 0 0.01834 0.00452 0 3.44299 -0.11745 0 -0.18838 -0.07716 0.52078 0.27857
ASP_122 -4.20298 0.28628 4.77617 -0.116 0.02958 0.33329 1.09711 -1.9835 -0.00332 -0.01335 -0.85954 -0.27452 0 0 0 0 0 0.06 0.00162 0 1.89007 0.05178 0 -2.3716 -0.53521 0.82553 -1.00857
THR_123 -4.61098 0.30939 4.66494 -0.10992 0.1054 0.0672 2.7245 -2.2931 -0.00447 -0.05576 -2.12606 -1.1807 0 0 0 0 0 0.10864 0.21047 0.29336 0 -0.76562 2.30798 -1.0874 -0.0787 1.09059 -0.43022
GLN_124 -3.89059 0.34539 3.89709 -0.6198 0.30355 1.03695 1.81001 -1.89984 -0.02012 -0.19855 -1.09082 -2.35502 0 0 0 0 0 -0.06376 0.00345 0 4.45449 -0.19217 0 -0.18838 0.04428 0.8341 2.21027
ARG_125 -5.24217 0.44032 5.46354 -0.7743 0.20651 0.54727 2.28822 -2.60129 -0.01565 -0.14285 -1.55511 0.30384 0 0 0 -1.13405 0 0.00402 0.21639 2.7049 0 -0.01037 0 -1.2888 -0.21981 0.72315 -0.08623
TRP_126 -11.5383 1.27696 7.64961 -0.98781 0.05825 0.50406 3.58851 -3.88272 -0 -0 -2.17758 -0.25868 0 0 0 0 0 0.07277 0.70365 0 1.65687 0.08928 0 1.6906 -0.15631 0.84108 -0.86978
TYR_127 -7.99583 1.07405 6.32728 -0.70957 0.01655 0.21811 3.5285 -3.44541 -0.01646 -0.09763 -2.92681 -0.32685 0 0 -0.33694 0 0 -0.01996 0.00557 0 1.85484 -0.35185 0.05801 1.2797 -0.11336 0.80675 -1.17131
HIS_D_128 -9.73985 1.03316 7.40098 -0.42437 0.10636 0.42972 2.52658 -3.96864 -1e-05 -6e-05 -2.41064 -0.52064 0 0 0 -0.80038 0 0.14521 0.01512 0 3.05188 0.06716 0 -0.45461 0.01639 0.67672 -2.84991
ASP_129 -6.01609 0.34294 7.74134 -0.10028 0.00012 0.29963 3.17181 -3.41152 -0.00934 -0.0718 -4.62511 -0.56881 0 0 0 -1.12456 0 0.03685 0.01769 0 2.42153 -0.24317 0 -2.3716 -0.11376 0.55619 -4.06794
GLU_130 -6.41315 0.34134 8.25637 -0.61843 0.11742 1.12722 4.09072 -3.57786 -0 -0 -4.08874 -0.64503 0 0 0 -0.85881 0 -0.02281 0.01325 0 3.76301 -0.34885 0 -2.7348 -0.49564 0.56267 -1.53214
LEU_131 -8.73479 0.93981 5.74904 -0.50009 0.22844 0.12564 2.90607 -3.32541 -0 -0 -2.41034 0.22767 0 0 0 0 0 -0.07561 0.03971 0.3314 0 -0.23903 0 0.18072 -0.4869 0.7002 -4.34348
PHE_132 -8.87999 1.24001 5.08255 -0.53312 0.32653 0.21668 2.42099 -3.14891 -0.00114 -0.01094 -1.99489 -0.25291 0 0 0 0 0 0.0003 0.05422 0 4.28229 -0.15421 0 1.0402 -0.08296 0.70245 0.30713
TRP_133 -9.61492 1.30258 5.42262 -0.82129 0.5252 0.49682 2.56898 -3.25503 -0 -0 -1.56933 -0.79169 0 0 0 0 0 -0.00966 0.01934 0 3.81776 -0.37244 0 1.6906 0.15016 0.82541 0.38511
TYR_134 -7.73106 0.37513 6.26895 -1.03012 0.08431 0.40846 3.18941 -3.24383 -0 -0 -3.37099 -0.30053 0 0 0 -0.8742 0 0.16307 0.31863 0 1.78816 -0.46788 2e-05 1.2797 0.18998 0.92381 -2.02896
ILE_135 -9.65849 1.40974 4.82325 -0.57694 0.31641 0.16192 3.17204 -3.10787 -0 -0 -1.8038 0.22417 0 0 0 0 0 -0.00971 0.23765 1.62848 0 -0.08408 0 0.73287 0.03727 0.7576 -1.73949
LYS_136 -7.94525 1.19061 8.45908 -0.74037 0.12151 0.68877 2.97586 -3.45834 -0 -0 -4.30905 -0.05661 0 0 0 -0.30198 0 0.13854 0.61412 2.96985 0 0.02964 0 -1.5107 -0.2009 0.65484 -0.68038
GLU_137 -7.09576 0.63913 7.64119 -0.42201 0.04438 0.78717 3.67162 -3.53475 -0.01298 -0.08564 -4.42533 -0.54643 0 0 0 -0.42556 0 -0.02777 0.52343 0 3.47272 -0.31795 0 -2.7348 -0.44279 0.45802 -2.83412
LEU_138 -8.25868 0.79389 5.38537 -0.68514 0.2022 0.25296 3.53913 -3.06693 -0 -0 -3.76824 0.07696 0 0 0 0 0 -0.05559 0.03446 0.80731 0 -0.15886 0 0.18072 -0.26555 0.38568 -4.60029
ASN_139 -6.15471 0.45184 5.02892 -0.41041 0.04087 0.81493 2.10767 -2.42941 -0 -0 -1.20664 -0.17244 0 0 0 0 0 -0.15566 0.0118 0 2.70805 0.25252 0 -0.93687 0.162 0.37094 0.48341
VAL_140 -5.1463 0.51287 2.57038 -0.30994 0.18229 0.06818 1.38173 -1.67453 -0.01761 -0.15442 -1.00992 -0.4133 0 0 0 0 0 -0.05963 0.0037 0.11061 0 0.08203 0 1.9342 0.1622 0.26098 -1.51648
CYS_141 -5.01319 0.46388 3.933 -0.04099 0 0.01367 2.42367 -1.95436 -0.01631 -0.13072 -2.35606 -0.44233 0 0 0 0 0 0.09175 0.00384 0.1418 0 0.01382 0 3.6196 0.54786 0.45835 1.75727
MET_142 -7.94881 0.89696 5.2681 -0.35343 0.16996 0.02393 2.23915 -2.59051 -0.01349 -0.07874 -1.39812 0.07852 0 0 0 0 0 0.0079 0.5415 1.17983 0 0.18316 0 0.60916 6.09211 1.05511 5.9623
ALA_143 -1.88672 0.39669 2.23366 -0.02389 0 0 1.56527 -1.20804 -0.02093 -0.08159 -0.07402 -0.38366 0 0 0 0 0 -0.08883 0 0 0 -0.25638 0 1.8394 5.17781 0.74382 7.93258
GLY_144 -1.3474 0.25272 1.87518 -5e-05 0 0 0.74309 -0.92474 -0.00059 -0.00181 -0.75171 -0.40537 0 0 0 0 0 -0.07464 0 0 0 0.24737 0 0.83697 -0.397 0.24555 0.29757
SER_145 -3.83184 0.26423 4.46226 -0.03109 0 0.05392 2.38199 -2.12294 -0.00982 -0.04501 -1.20871 -1.12774 0 0 -1.15898 0 0 0.03406 0.00035 1.08753 0 0.18855 0.66457 -0.77834 0.04069 0.50063 -0.6357
ASN_146 -1.90725 0.08156 1.9293 -0.19401 0.02354 0.3059 0.47024 -0.95513 -0.00889 -0.12241 -0.26182 -0.53403 0 0 0 0 0 0.00734 0.0025 0 2.06254 -0.51788 0 -0.93687 -0.30875 0.35135 -0.51277
GLN_147 -4.31525 0.12067 4.44615 -0.95946 0.22033 1.4656 2.32491 -2.02821 -0.00808 -0.11928 -2.54973 -0.56108 0 0 -1.15898 -0.8742 0 0.28043 0.12963 0 3.74421 0.11264 0 -0.18838 -0.19183 0.4103 0.30039
ARG_148 -4.27454 0.31627 4.87524 -0.70478 0.11983 0.38733 1.58447 -1.93505 -0 -0 -2.55735 0.27735 0 0 0 -1.17624 0 0.05918 0.59387 3.19961 0 -0.13184 0 -1.2888 0.0325 1.41509 0.79214
PRO_149 -4.63724 0.68784 1.59092 -0.12569 0.00449 0.0929 0.44598 -0.79565 -0 -0 -1.19427 0.19145 0 0 -0.4311 0 0 -0.09048 0.02395 0.11744 0 -0.99328 0 -2.4119 -0.48158 1.35629 -6.64993
ALA_150 -2.51785 0.18821 1.66936 -0.01908 0 0 1.07593 -1.11258 -0.02097 -0.15136 -0.94936 -0.33394 0 0 -0.33694 0 0 0.04338 0 0 0 -0.45813 0 1.8394 -0.3372 0.436 -0.98512
HIS_D_151 -6.29389 0.43266 3.19344 -0.89895 0.06399 1.25316 0.68136 -1.85454 -0 -0 0.21292 -0.27208 0 0 0 0 0 0.00601 0.02427 0 2.70417 -0.27199 0 -0.45461 -0.10155 0.29935 -1.27629
ASP_152 -1.28547 0.04833 1.35409 -0.11356 0.00095 0.34522 0.22841 -0.62813 -0.01427 -0.11312 0.12804 -0.39996 0 0 0 0 0 -0.04151 0.04582 0 1.96272 -0.16662 0 -2.3716 -0.11431 0.38288 -0.75211
THR_153 -4.11423 0.20351 4.03262 -0.20374 0.1154 0.07314 2.38827 -2.00511 -0 -0 -2.07389 -1.00809 0 0 -0.10445 0 0 0.05382 0.00551 0.85216 0 -0.63538 2.32408 -1.0874 0.04114 0.48413 -0.65849
GLN_154 -3.71848 0.274 3.97568 -0.27162 0.0414 0.20294 1.59291 -1.88701 -0.00469 -0.08161 -1.31785 -0.47431 0 0 -0.10445 0 0 -0.03927 0.00072 0 2.73556 -0.15151 0 -0.18838 -0.11013 0.42564 0.89953
ASP_155 -4.68329 0.41366 5.59527 -0.10049 0.00226 0.29651 2.20372 -2.64165 -0 -0 -2.40554 -0.37641 0 0 0 -0.38904 0 0.00024 0.0063 0 1.79461 0.19124 0 -2.3716 -0.26442 0.36592 -2.36271
THR_156 -7.46018 0.7637 6.00827 -0.20449 0.12595 0.0761 3.23957 -3.21952 -0.01427 -0.11312 -2.43597 -0.91554 0 0 0 -0.80038 0 -0.02401 0.15516 0.20908 0 0.01431 4.31153 -1.0874 -0.08753 0.44178 -1.01696
GLN_157 -8.22702 0.65791 7.55431 -0.38884 0.06369 0.2452 3.38206 -3.65716 -0 -0 -2.34224 -0.538 0 0 0 0 0 0.05828 0.01307 0 3.55747 -0.04385 0 -0.18838 -0.01908 0.39985 0.52727
ARG_158 -5.73879 0.39699 7.28578 -0.82642 0.11556 0.57848 2.9248 -3.33163 -0.00469 -0.08161 -2.98445 0.31336 0 0 0 -0.38904 0 0.13182 0.09999 1.43984 0 -0.06185 0 -1.2888 -0.22273 0.50638 -1.13701
TRP_159 -9.106 0.90182 5.87026 -0.9355 0.02977 0.29771 2.83995 -3.44204 -0 -0 -2.43972 -0.42252 0 0 0 0 0 0.07013 0.47867 0 2.17259 0.1361 0 1.6906 -0.34217 0.61255 -1.58781
TYR_160 -12.1255 1.96582 7.89351 -0.79344 0.03713 0.21983 4.28726 -4.52847 -0 -0 -3.7756 -0.30625 0 0 -0.4311 0 0 0.01813 0.09623 0 1.85219 -0.29704 0.05866 1.2797 -0.15478 0.92902 -3.77471
HIS_161 -10.2074 1.02566 7.69145 -0.39526 0.03336 0.4613 3.30986 -4.10376 -0 -0 -2.64586 -0.36533 0 0 0 0 0 0.1507 0.07756 0 2.77151 0.09499 0 -0.45461 -0.06657 0.95455 -1.66785
ASP_162 -6.23552 0.84686 6.1455 -0.10918 0.01743 0.33642 3.02079 -3.12161 -0 -0 -1.63261 -0.22779 0 0 0 0 0 -0.02653 0.03514 0 1.7745 0.18793 0 -2.3716 -0.18529 0.69601 -0.84955
GLU_163 -10.0491 1.23424 9.05592 -0.31499 0.11431 0.37828 4.07164 -4.18648 -0.00451 -0.05372 -3.23182 -0.40534 0 0 0 0 0 -0.06372 0.52325 0 4.9989 -0.36491 0 -2.7348 -0.44802 1.02331 -0.45758
LEU_164 -10.103 1.51145 5.01995 -0.51823 0.23402 0.12293 3.16754 -3.34457 -0 -0 -2.75897 0.2488 0 0 0 0 0 -0.02419 0.42676 0.48346 0 -0.22824 0 0.18072 -0.3915 1.4968 -4.47629
PHE_165 -10.714 1.23889 5.43947 -0.89353 0.20319 0.29571 2.95885 -3.3027 -0 -0 -1.87739 -0.56069 0 0 0 0 0 0.00524 0.11137 0 2.97012 0.12089 0 1.0402 -0.1758 1.56844 -1.57177
TRP_166 -10.0196 1.20217 4.82334 -0.93871 0.17494 0.31699 2.62731 -3.2847 -0.01645 -0.14048 -1.44699 -0.43162 0 0 0 0 0 0.11171 0.00798 0 1.9652 -0.00415 0 1.6906 -0.21607 0.95083 -2.62774
TYR_167 -9.49841 1.01277 5.48148 -0.80134 0.03557 0.32682 2.97808 -3.24236 -0.01759 -0.16956 -1.13583 -0.26736 0 0 0 0 0 0.01412 0.13844 0 2.53859 0.10185 0.01111 1.2797 -0.19722 0.48108 -0.93006
ILE_168 -9.23564 0.90485 3.90459 -0.46483 0.22697 0.08894 2.8044 -3.01522 -0.00817 -0.02702 -1.99924 0.06485 0 0 0 0 0 0.01627 0.11347 0.53068 0 -0.41244 0 0.73287 -0.08371 0.76143 -5.09695
LYS_169 -6.3497 0.75631 5.64207 -0.33419 0.02902 0.14922 2.99511 -2.7546 -0.00733 -0.05939 -2.83049 0.31558 0 0 0 0 0 0.01995 0.19 2.55454 0 -0.06105 0 -1.5107 -0.18602 0.82073 -0.62094
GLU_170 -7.9232 0.99788 9.32922 -0.49835 0.1446 1.01013 3.96248 -3.98671 -0.01828 -0.17307 -5.58792 -0.59579 0 0 0 -0.30198 0 0.04909 0.02294 0 4.16349 -0.32177 0 -2.7348 -0.57184 0.55479 -2.47907
LEU_171 -6.75563 0.70843 3.46449 -0.69621 0.34438 0.29118 2.2721 -2.45037 -0.00726 -0.03226 -1.07019 0.02796 0 0 0 0 0 0.12696 0.03187 1.23353 0 -0.24228 0 0.18072 -0.51051 0.68118 -2.40191
ASN_172 -5.98066 0.81101 5.28238 -0.18104 0.02878 0.29391 2.50803 -2.9462 -0.03507 -0.24327 -1.0947 -0.28952 0 0 -1.04162 0 0 0.01629 0.24512 0 1.65541 0.17383 0 -0.93687 -0.09702 0.94028 -0.89092
VAL_173 -5.57113 0.53438 3.66871 -0.30881 0.20485 0.06919 1.9683 -2.3039 -0 -0 -0.95324 -0.12727 0 0 -0.13395 0 0 -0.06995 0.00128 0.16019 0 -0.24844 0 1.9342 -0.04466 0.66451 -0.55573
CYS_174 -6.45026 0.41735 4.17071 -0.05699 5e-05 0.01704 2.10725 -2.08928 -0.00726 -0.03226 -1.22288 0.20663 0 0 0 0 0 -0.027 6e-05 0.49953 0 0.26396 0 3.6196 -0.29045 0.23576 1.36155
MET_175 -6.05001 0.41619 4.59099 -0.20647 0.02148 0.07719 1.91466 -2.327 -0 -0 -0.66947 -0.12282 0 0 0 0 0 -0.05185 0.01948 2.26737 0 0.34043 0 0.60916 -0.15704 0.26673 0.93902
ALA_176 -1.74119 0.24006 1.42742 -0.02296 0 0 0.67861 -0.91199 -0 -0 0.5806 -0.36162 0 0 0 0 0 -0.07109 0 0 0 -0.35918 0 1.8394 -0.28674 0.26176 1.27309
GLY_177 -1.04334 0.11574 1.2227 -6e-05 0 0 0.01168 -0.61076 -0.00602 -0.04548 0.19451 -0.40295 0 0 0 0 0 -0.12309 0 0 0 0.29061 0 0.83697 -0.35738 0.14103 0.22417
SER_178 -3.91305 0.44489 4.45115 -0.04116 0.01097 0.0826 2.1019 -2.04307 -0.02075 -0.19736 -1.60023 -0.05734 0 0 -0.77087 0 0 0.00282 0.03668 0.69144 0 -0.05369 0.6004 -0.77834 1.46063 0.21359 0.62121
ASN_179 -5.6488 0.90655 4.87552 -0.3312 0.00665 0.61981 2.10193 -2.47228 -0 -0 -0.81307 -0.34297 0 0 -1.13463 0 0 -0.04854 0.00791 0 3.44458 0.41473 0 -0.93687 1.60287 0.2934 2.54559
GLN_180 -5.41894 1.11 4.89162 -0.33604 0.10069 0.3466 2.30133 -2.23595 -0 -0 -2.24971 -0.83484 0 0 -2.26743 0 0 0.02907 0.25814 0 2.92869 -0.2098 0 -0.18838 -0.03529 0.74213 -1.0681
ARG_181 -5.96427 0.98467 5.19695 -0.8298 0.29175 0.64158 2.35311 -2.53713 -0.02093 -0.08159 -2.18232 -0.08413 0 0 -0.50377 0 0 0.15886 0.89699 1.4384 0 0.48569 0 -1.2888 5.5467 3.73318 8.23514
PRO_182 -8.05305 1.99845 4.85188 -0.09162 3e-05 0.05707 2.44487 -2.20121 -0.00564 -0.02961 -2.80392 0.76015 0 0 0 0 0 0.01035 0.02736 0.5466 0 -0.2691 0 -2.4119 5.44169 3.73121 4.0036
ALA_183 -4.6221 0.59478 3.38479 -0.0224 0 0 1.93318 -2.15702 -0.01853 -0.15244 -1.77428 -0.37475 0 0 -1.13463 0 0 -0.03993 0 0 0 -0.34486 0 1.8394 -0.42085 0.70268 -2.60697
HIS_184 -4.14334 0.37366 4.76868 -0.43932 0.01042 0.51351 2.16294 -2.3343 -0 -0 -1.4513 -0.21338 0 0 0 0 0 -0.01972 0.03142 0 2.28708 -0.09689 0 -0.45461 -0.10175 0.23857 1.13165
ASP_185 -5.78274 0.27321 7.0256 -0.10657 0.00309 0.32388 2.09998 -3.17054 -0.00061 -0.00346 -1.96901 -0.38041 0 0 0 0 0 -0.02066 0.00762 0 2.07928 0.05853 0 -2.3716 -0.13579 0.4214 -1.6488
THR_186 -7.53443 0.80801 6.38179 -0.19565 0.10504 0.0684 3.78946 -3.37687 -0.02143 -0.19607 -4.55624 -0.07828 0 0 0 0 0 -0.01128 0.02561 0.07506 0 -0.02019 2.25753 -1.0874 -0.07045 0.56326 -3.07415
GLN_187 -7.0525 0.60449 8.05336 -0.62142 0.07865 0.61643 2.77529 -3.69118 -0.04051 -0.34608 -2.38838 -0.28653 0 0 0 0 0 0.0253 0.22829 0 2.93222 -0.23684 0 -0.18838 -0.05154 0.48922 0.8999
ASP_188 -4.58366 0.33138 6.36203 -0.11382 0.01811 0.35808 2.66779 -2.75983 -0 -0 -3.9842 -0.38311 0 0 0 -1.79708 0 -0.03274 0.12286 0 1.79597 -0.01945 0 -2.3716 -0.38118 0.55667 -4.2138
THR_189 -5.75242 0.63693 4.61177 -0.11191 0.04782 0.05557 2.93328 -2.53315 -0.00061 -0.00346 -1.80422 -0.78445 0 0 0 0 0 0.1215 0.02109 0.25625 0 -0.57106 2.28823 -1.0874 -0.26944 0.5145 -1.43117
GLN_190 -8.89226 1.14509 7.87263 -0.40698 0.08687 0.27355 3.89427 -3.77675 -0.00384 -0.03438 -3.28307 -0.60356 0 0 0 -0.87652 0 -0.00259 0.00422 0 3.91517 -0.17957 0 -0.18838 -0.22608 0.43183 -0.85035
ARG_191 -5.32192 0.38947 7.13697 -0.77501 0.10529 0.52463 2.71189 -3.17685 -0.02016 -0.19043 -2.96833 0.36521 0 0 0 -0.62084 0 0.19531 0.05494 1.47211 0 -0.09979 0 -1.2888 -0.29529 0.49015 -1.31145
TRP_192 -7.8625 0.65402 6.65078 -1.05262 0.01332 0.40812 2.0779 -3.29886 -0.01504 -0.08845 -1.46103 -0.3842 0 0 0 0 0 0.0005 0.12542 0 1.93811 -0.36918 0 1.6906 -0.03721 0.42529 -0.58502
TYR_193 -12.0311 1.43425 6.13452 -0.80852 0.08482 0.24371 4.16097 -3.83392 -0.02661 -0.17134 -2.78996 -0.29311 0 0 0 0 0 -0.01709 0.00344 0 2.01959 -0.48826 0.07282 1.2797 0.24953 0.59693 -4.1796
HIS_194 -8.03869 0.39352 8.84447 -0.64217 0.00781 0.64392 3.846 -4.20742 -0 -0 -3.63031 -0.33052 0 0 0 -0.97022 0 0.01733 0.00908 0 1.57183 -0.33872 0 -0.45461 0.35391 0.62325 -2.30155
ASP_195 -3.39265 0.06148 4.13205 -0.11482 0.01519 0.35642 1.26385 -1.94957 -0.00384 -0.03438 -1.09755 -0.38827 0 0 0 0 0 -0.05972 0.02959 0 1.71895 0.03839 0 -2.3716 0.00949 0.44417 -1.34281
GLU_196 -4.99987 0.20907 4.6071 -0.42284 0.04318 0.82226 1.12034 -2.02545 -0 -0 -1.17457 -0.34638 0 0 0 0 0 0.09906 0.0915 0 3.21617 -0.15429 0 -2.7348 -0.18266 0.43629 -1.39589
LEU_197 -8.28662 1.58601 2.83998 -0.58137 0.27729 0.1535 1.64046 -2.31948 -0.01503 -0.08834 -1.03365 0.27046 0 0 0 0 0 0.1602 0.15014 0.41158 0 -0.26394 0 0.18072 0.11015 1.46837 -3.33956
PHE_198 -5.13965 0.52542 3.28836 -0.67296 0.08616 0.37808 2.26841 -2.09354 -0.0074 -0.04731 -2.7045 -0.4641 0 0 0 0 0 -0.06143 0.1096 0 2.16467 0.22177 0 1.0402 0.07994 1.56285 0.53458
TRP_199 -8.32772 0.99024 3.7752 -0.6869 0.14572 0.36022 2.55145 -2.4775 -0.00109 -0.01089 -2.21961 -0.59443 0 0 0 0 0 0.091 0.10392 0 2.40489 -0.05373 0 1.6906 0.31138 1.01837 -0.92887
TYR_200 -10.5299 2.32928 4.29718 -0.85881 0.05503 0.26543 3.97635 -3.23262 -0.01457 -0.23523 -3.27262 -0.33485 0 0 0 -0.56871 0 0.02001 0.11918 0 1.93918 -0.35458 0.74319 1.2797 0.33803 1.61698 -2.42232
ILE_201 -5.93324 0.7972 2.62469 -0.60319 0.42841 0.19351 0.94739 -1.76893 -0.00257 -0.03202 -0.36109 0.01396 0 0 -0.25577 0 0 -0.17692 0.15231 1.2369 0 0.37968 0 0.73287 -0.02858 1.42876 -0.22663
LYS_202 -6.22386 0.64302 4.56081 -0.34936 0.03346 0.20748 1.71139 -2.01265 -0.01295 -0.11753 -0.10188 0.09469 0 0 0 0 0 0.04 0.67164 2.43906 0 -0.19402 0 -1.5107 -0.00692 0.70405 0.57573
GLU_203 -8.09409 0.81398 8.1373 -0.38846 0.12103 0.50895 3.45938 -3.59005 -0.01615 -0.0979 -3.94001 -0.68292 0 0 0 -0.87652 0 0.03681 0.10011 0 3.76056 -0.25879 0 -2.7348 -0.08179 0.4301 -3.39325
LEU_204 -9.99504 1.96207 4.1422 -0.5198 0.4471 0.14619 2.91047 -3.0507 -0.00109 -0.01089 0.12773 0.03998 0 0 0 0 0 9.07142 0.31457 1.8369 0 0.20785 0 0.18072 0.27584 13.5154 21.601
ASN_205 -6.13954 0.91873 6.24782 -0.14902 0.01513 0.20949 3.34994 -3.13223 -0.04221 -0.29542 -1.90695 -0.64293 0 0 -0.25577 0 0 -0.04063 0.05016 0 2.36822 -0.13173 0 -0.93687 3.58611 14.196 17.2683
VAL_206 -7.39055 1.44157 3.64991 -0.31181 0.28785 0.07027 1.91332 -2.85627 -0.01435 -0.07134 -1.31608 0.06801 0 0 0 0 0 0.00713 0.05573 0.12888 0 -0.09772 0 1.9342 3.31953 1.37351 2.19179
CYS_207 -6.51023 0.60391 5.24799 -0.04906 0 0.01711 2.4517 -2.45157 -0 -0 -1.5428 -0.00507 0 0 0 0 0 0.00829 0.02677 0.32056 0 0.26179 0 3.6196 0.34835 0.78305 3.13039
MET_208 -7.00055 0.56679 4.62263 -0.42563 0.07952 0.06235 1.52857 -2.31376 -0 -0 -0.11481 0.1868 0 0 0 0 0 0.06164 0.20094 1.95156 0 -0.06587 0 0.60916 0.13574 0.49782 0.5829
ALA_209 -4.76064 0.26237 3.30533 -0.02001 0 0 2.16695 -2.22908 -0 -0 -2.37887 -0.33788 0 0 0 0 0 0.02348 0 0 0 0.2078 0 1.8394 0.09538 0.28671 -1.53906
GLY_210 -1.80277 0.05451 2.345 -5e-05 0 0 1.055 -1.16637 -0.03755 -0.16922 -1.28451 -0.37544 0 0 0 0 0 -0.06551 0 0 0 0.16557 0 0.83697 0.8362 0.2495 0.64133
SER_211 -3.64973 0.3324 4.68859 -0.03358 0.00037 0.06459 2.5006 -2.11763 -0.01435 -0.07134 -1.50261 -0.89851 0 0 -0.85747 0 0 -0.05307 0.0051 0.13813 0 -0.2239 0.62026 -0.77834 0.86813 0.65214 -0.33021
ASN_212 -3.3634 0.18443 3.46292 -0.35549 0.10193 0.6064 1.62427 -1.61001 -0.00642 -0.06705 -1.04408 -0.73727 0 0 0 -0.98123 0 0.00912 0.02602 0 2.57553 -0.37977 0 -0.93687 0.12731 0.79586 0.03219
GLN_213 -3.2843 0.8873 3.20348 -0.68995 0.10819 0.76571 1.30846 -1.38981 -0 -0 -1.05458 -0.64945 0 0 -0.85747 -0.54248 0 -0.05309 0.01727 0 2.30386 -0.14884 0 -0.18838 -0.35321 0.4255 -0.19181
ARG_214 -4.35521 0.52069 4.65323 -0.65471 0.18003 0.42561 1.68174 -1.96661 -0.01301 -0.10347 -1.05434 -0.14083 0 0 0 0 0 0.14567 0.16688 2.43497 0 -0.14815 0 -1.2888 1.08574 1.49309 3.06251
PRO_215 -4.76672 1.12724 3.8497 -0.09965 0.00291 0.06221 1.86492 -1.78496 -0 -0 -2.75587 0.70605 0 0 0 0 0 -0.15698 0.01626 0.58992 0 -0.54474 0 -2.4119 1.23948 1.50622 -1.55591
ALA_216 -3.79384 0.43154 3.55666 -0.02349 0 0 1.69044 -1.89999 -0 -0 -1.21084 -0.35832 0 0 0 0 0 -0.02044 0 0 0 -0.29952 0 1.8394 -0.19435 0.46041 0.17766
HIS_D_217 -7.64805 0.61517 6.47805 -0.43818 0.15408 0.46359 1.99875 -3.30146 -0.01549 -0.15402 -1.02586 -0.54985 0 0 0 0 0 0.11611 0.02006 0 2.69259 -0.04426 0 -0.45461 -0.1137 0.51386 -0.69321
ASP_218 -6.51423 0.42045 7.08257 -0.10543 0.00279 0.31206 3.60981 -3.40356 -0.02121 -0.21361 -4.16962 -0.47105 0 0 0 -1.31988 0 -0.0521 0.00124 0 1.87144 0.19394 0 -2.3716 -0.18541 0.52513 -4.80829
THR_219 -5.0401 0.36151 5.89481 -0.20104 0.12412 0.07298 2.63623 -2.7271 -0 -0 -2.68319 -0.10831 0 0 -0.70071 0 0 -0.0058 0.01804 0.07013 0 -0.02537 2.28044 -1.0874 -0.08178 0.42063 -0.78191
GLN_220 -5.59789 0.28974 5.64647 -0.27948 0.07741 0.22641 2.42326 -2.75387 -0.01549 -0.15402 -2.12714 -0.52658 0 0 0 -0.97022 0 -0.04501 0.15363 0 2.78194 -0.11353 0 -0.18838 -0.06562 0.45899 -0.77938
ASP_221 -6.14872 0.5178 6.05284 -0.11944 0.01487 0.37883 2.97485 -2.9127 -0.00263 -0.01092 -3.01545 -0.25622 0 0 0 0 0 -0.00805 0.04183 0 2.18567 -0.33912 0 -2.3716 -0.28513 1.02491 -2.27838
THR_222 -5.55009 0.43152 3.33068 -0.18416 0.05065 0.15471 1.67628 -2.10896 -0.00875 -0.13063 -1.77044 -2.16824 0 0 -0.54212 0 0 0.16618 0.18627 0.26599 0 0.64371 2.31403 -1.0874 0.89043 1.17539 -2.26496
GLN_223 -7.19407 1.25825 6.4143 -0.51781 0.08925 0.50795 3.01226 -3.2158 -0.00901 -0.04965 -2.88416 -0.86593 0 0 -0.70071 0 0 0.1408 0.0257 0 2.6564 -0.07593 0 -0.18838 0.9525 0.78186 0.13779
ARG_224 -3.59228 0.226 2.12183 -0.75657 0.1175 0.53006 0.47224 -1.10188 -0 -0 0.14286 0.67973 0 0 0 0 0 -0.12753 0.01338 2.00688 0 -0.05317 0 -1.2888 -0.19434 0.49283 -0.31126
TRP_225 -4.53722 0.55323 1.8684 -1.03552 0.10064 0.76911 0.41886 -1.14998 -0 -0 -0.17708 -0.20526 0 0 0 0 0 -0.06624 0.24567 0 2.6885 -0.05088 0 1.6906 -0.3157 0.28741 1.08455
TYR_226 -6.20617 0.56793 3.38108 -0.57623 0.20895 0.27601 2.4155 -2.11155 -0.00482 -0.04776 -0.47374 -0.19242 0 0 0 0 0 0.19396 0.09047 0 2.29867 -0.34136 0.00049 1.2797 -0.33475 0.32394 0.74791
HIS_227 -4.78794 0.32614 5.82238 -0.50081 0.04133 0.35014 2.79408 -2.6121 -0 -0 -3.1122 -0.99695 0 0 -1.19661 0 0 -0.01985 0.15468 0 1.65322 -0.03921 0 -0.45461 -0.35509 0.43556 -2.49783
ASP_228 -5.11462 0.26281 5.26535 -0.11666 0.00858 0.35973 2.01275 -2.4686 -0.00595 -0.0779 -1.5619 -0.62337 0 0 0 0 0 -0.00844 0.05069 0 1.74019 0.00445 0 -2.3716 -0.14358 0.43516 -2.3529
GLU_229 -5.58754 0.44037 5.85104 -0.21857 0.02287 0.29776 2.83769 -2.72261 -0.00949 -0.12318 -2.2144 -0.59543 0 0 -1.19661 0 0 -0.06444 0.08535 0 3.01622 -0.29709 0 -2.7348 -0.24294 0.50332 -2.95248
LEU_230 -7.26756 0.87549 5.19474 -0.48218 0.26305 0.11217 3.05446 -2.91046 -0 -0 -1.75057 0.16968 0 0 0 0 0 0.11546 0.08614 0.39924 0 -0.26667 0 0.18072 -0.43615 0.63148 -2.03095
PHE_231 -10.3584 1.4099 5.17101 -0.62043 0.04042 0.23917 2.89382 -3.46644 -0 -0 -1.88834 -0.05079 0 0 0 0 0 0.25516 0.19922 0 2.84528 -0.07753 0 1.0402 -0.20669 0.69048 -1.884
TRP_232 -11.2592 0.86204 8.23814 -1.17025 0.07825 0.56086 4.19929 -4.14057 -0 -0 -4.43204 -0.48181 0 0 0 -0.75325 0 0.0528 0.2372 0 2.862 -0.17832 0 1.6906 -0.17788 0.73998 -3.07214
TYR_233 -9.93782 1.20323 5.2333 -0.56717 0.17638 0.26938 3.08055 -3.28496 -0 -0 -2.08399 -0.29578 0 0 0 0 0 0.04279 0.01209 0 2.88349 0.11872 0.00034 1.2797 -0.23023 0.7771 -1.3229
ILE_234 -8.68988 1.73425 4.50397 -0.64665 0.42195 0.1382 2.76563 -2.93745 -0.01602 -0.21305 -1.47587 0.13004 0 0 0 0 0 -0.04431 0.11925 0.57473 0 -0.29939 0 0.73287 -0.16595 1.21497 -2.15271
LYS_235 -7.85685 1.21276 9.77187 -0.73149 0.6216 0.65913 4.84779 -4.00963 -0 -0 -4.7025 0.35084 0 0 0 -0.42568 0 -0.01707 0.36545 4.21205 0 -0.1198 0 -1.5107 -0.14292 1.32263 3.84748
GLU_236 -6.38339 0.5961 6.0277 -0.44684 0.05183 0.8661 2.69436 -2.74884 -0.0008 -0.02261 -1.34472 -0.62329 0 0 0 0 0 -0.01564 0.187 0 3.88959 -0.3461 0 -2.7348 -0.48356 0.70104 -0.13687
LEU_237 -9.03978 1.55996 4.12328 -0.59817 0.3051 0.17392 2.67673 -2.87073 -0 -0 -0.69694 0.24939 0 0 0 0 0 -0.01623 0.39405 0.28476 0 -0.15482 0 0.18072 -0.51624 1.26297 -2.68203
ASN_238 -6.69563 1.01922 5.64857 -0.19036 0.02768 0.29593 3.31494 -2.97935 -0.00766 -0.07561 -4.60769 -0.52873 0 0 0 -0.0252 0 -0.01275 0.01215 0 2.15663 -0.52284 0 -0.93687 -0.55924 1.23782 -3.42898
VAL_239 -3.87825 0.66222 3.5596 -0.36532 0.29385 0.08602 2.09771 -1.85144 -0 -0 -0.70845 0.15439 0 0 0 0 0 1.88366 0.0015 1.94642 0 0.27151 0 1.9342 0.36819 15.8637 22.3195
CYS_240 -4.47093 0.59478 3.64129 -0.05667 0.01607 0.02276 1.80449 -1.84153 -0.02203 -0.10791 -0.4552 -1.00574 0 0 0 0 0 -0.02235 0.00612 0.05525 0 0.41212 0 3.6196 1.19832 16.2338 19.6223
MET_241 -6.49828 0.71466 4.13859 -0.58409 0.15265 0.13368 2.06918 -2.20228 -0.01425 -0.07891 0.11534 0.01373 0 0 0 0 0 -0.01857 0.07844 1.02759 0 -0.05845 0 0.60916 0.34446 0.78572 0.72837
ALA_242 -3.54943 0.39076 1.35578 -0.02849 0.0071 0 0.25605 -1.30759 -0.02086 -0.10755 0.30647 -0.43629 0 0 0 0 0 -0.02975 0 0 0 0.13887 0 1.8394 -0.35911 0.40948 -1.13515
GLY_243 -1.85354 0.10101 2.39786 -0.00038 0 0 1.01214 -1.18483 -0.01425 -0.07891 -0.62125 -0.17809 0 0 0 0 0 -0.02326 0 0 0 -1.0905 0 0.83697 -0.02664 0.26829 -0.45538
SER_244 -0.94571 0.06935 1.34613 -0.02726 0.00013 0.02317 0.40262 -0.60121 -0 -0 0.05531 -0.16737 0 0 0 0 0 -0.04104 0.00223 0.43607 0 0.05632 0.60036 -0.77834 0.03221 0.12234 0.58532
ASN_245 -2.26125 0.13858 2.66847 -0.15704 0.00853 0.20554 1.11394 -1.18967 -0.00317 -0.0131 -0.86477 -0.89318 0 0 -1.06409 0 0 0.0918 0.03749 0 1.88043 -0.16061 0 -0.93687 -0.1049 0.119 -1.38487
GLN_246 -2.96954 0.50096 2.96427 -0.55382 0.06084 0.51335 1.42279 -1.20589 -0 -0 -1.98364 -0.21835 0 0 -1.06409 -0.61486 0 -0.01625 0.10475 0 1.56954 0.35349 0 -0.18838 0.43423 0.2366 -0.65399
ARG_247 -1.38055 0.35583 1.46235 -1.09297 0.33596 0.69474 0.06707 -0.59356 -0 -0 -0.03925 0.01357 0 0 0 0 0 0.07821 0.04135 1.6627 0 -0.23783 0 -1.2888 0.56654 1.06487 1.71023
PRO_248 -3.45741 0.95388 2.71726 -0.20033 0.00757 0.14372 0.65243 -1.08591 -0 -0 0.5447 0.10888 0 0 0 0 0 0.04163 0.00391 0.33544 0 -0.8478 0 -2.4119 0.24378 1.19873 -1.05139
ALA_249 -1.39964 0.14232 0.73388 -0.02596 0.00145 0 0.15488 -0.56881 -0 -0 0.22101 -0.37341 0 0 0 0 0 -0.15692 0 0 0 -0.22832 0 1.8394 0.31424 0.72594 1.38006
HIS_250 -5.60256 0.65106 4.06725 -0.4558 0.0809 0.45936 1.58041 -2.15355 -0 -0 -0.63057 -0.44529 0 0 -1.04162 0 0 -0.00675 0.16396 0 3.61207 0.20891 0 -0.45461 0.43755 0.87208 1.34279
ASP_251 -3.11327 0.11027 4.47516 -0.10168 0.00397 0.29254 2.68878 -1.96553 -0.03054 -0.26733 -3.9486 -1.0114 0 0 -0.91948 -0.43875 0 0.09705 0.11027 0 2.48205 -0.35829 0 -2.3716 -0.01277 0.69438 -3.58476
THR_252 -3.30355 0.39424 3.41826 -0.10108 0.10601 0.05738 1.89449 -1.68404 -0 -0 -1.38877 -1.18681 0 0 -1.6659 0 0 -0.03887 0.14452 0.33307 0 -0.66516 2.33358 -1.0874 0.30651 0.3925 -1.741
GLN_253 -5.80245 0.52657 4.25584 -0.811 0.3301 1.13804 1.07004 -2.04791 -0.01929 -0.16117 -1.36739 -2.37712 0 0 0 -0.82082 0 -0.05187 0.11217 0 3.3049 -0.12431 0 -0.18838 0.18086 0.49146 -2.36176
ASP_254 -3.7387 0.81341 6.07963 -0.10105 0.00409 0.29352 3.09871 -2.5331 -0.00759 -0.0754 -4.91466 -1.00934 0 0 -1.70067 -1.33889 0 0.29552 0.0331 0 2.81764 -0.40319 0 -2.3716 -0.41816 0.8144 -4.36231
THR_255 -3.33323 0.98132 3.82419 -0.18988 0.09718 0.06757 1.90892 -1.78094 -0.02512 -0.22082 -2.3834 -0.51217 0 0 -0.95425 0 0 0.15072 0.00537 0.08607 0 0.24265 2.24749 -1.0874 1.08572 1.2314 1.44139
GLN_256 -6.98779 1.54718 6.28248 -0.55433 0.15146 0.55893 3.31334 -3.13491 -0.00045 -0.00402 -4.02988 -0.44638 0 0 0 -1.13921 0 0.08466 0.15831 0 4.77807 -0.00176 0 -0.18838 1.25629 1.17021 2.81382
ARG_257 -5.76852 1.03449 7.07143 -0.86266 0.17673 0.56571 2.98951 -3.19398 -0.0413 -0.25651 -4.04503 0.08298 0 0 0 -1.67147 0 -0.12993 0.10273 2.42602 0 -0.13102 0 -1.2888 0.23714 0.70901 -1.99347
TRP_258 -8.02651 1.70374 4.31204 -1.30766 0.10952 0.47453 2.27197 -2.66582 -0 -0 -1.39491 -0.51117 0 0 0 -0.38804 0 -0.1863 0.0022 0 1.13771 -0.12037 0 1.6906 0.21382 0.76768 -1.91697
TYR_259 -9.1191 1.55999 4.75046 -0.88341 0.04911 0.4814 2.83907 -3.05483 -0.0367 -0.33083 -2.12325 -0.52048 0 0 0 -0.0252 0 -0.05801 0.19591 0 3.6377 -0.28232 0.03101 1.2797 -0.20409 1.00809 -0.80578
HIS_260 -8.47946 0.4999 6.77583 -0.40835 0.06736 0.37597 2.79047 -3.65021 -0.01977 -0.16292 -2.29266 -0.51516 0 0 0 0 0 0.0145 0.04439 0 2.73129 0.0093 0 -0.45461 -0.34143 0.74503 -2.27053
ASP_261 -4.51688 0.43228 5.53432 -0.10513 0.00179 0.31147 1.89591 -2.6779 -0.03205 -0.16019 -2.38226 -0.43842 0 0 -0.49913 0 0 -0.05137 0.02214 0 1.73137 0.18015 0 -2.3716 -0.30242 0.4056 -3.02231
GLU_262 -5.02178 0.39634 5.48868 -0.2133 0.05004 0.32363 2.16994 -2.57038 -0.01918 -0.11844 -1.78533 -0.61978 0 0 0 0 0 -0.01998 0.0801 0 3.10161 -0.21466 0 -2.7348 -0.30046 0.37469 -1.63306
LEU_263 -8.49368 1.12896 5.18206 -0.51806 0.24692 0.1217 3.37282 -3.19615 -0 -0 -1.92732 0.25122 0 0 0 0 0 -0.05115 0.17793 0.31821 0 -0.28969 0 0.18072 -0.30691 0.62794 -3.17449
PHE_264 -11.8341 1.23745 4.97021 -0.73633 0.38184 0.31254 3.18458 -3.68716 -0 -0 -2.80655 -0.37331 0 0 0 0 0 0.19882 0.40283 0 4.74033 -0.15587 0 1.0402 -0.24641 0.95853 -2.41236
TRP_265 -6.58526 0.42467 5.07715 -1.37049 0.11143 0.58637 2.28457 -2.6748 -0 -0 -1.55948 -0.25473 0 0 0 0 0 0.00824 0.01982 0 1.71616 -0.20616 0 1.6906 -0.13925 0.66562 -0.20556
TYR_266 -9.5968 0.87778 5.73763 -0.59257 0.08421 0.2697 3.29286 -3.57459 -0.00398 -0.09827 -3.56413 -0.29043 0 0 -0.54212 0 0 0.00727 0.00993 0 2.63879 0.21151 0.17736 1.2797 -0.21112 0.41505 -3.47222
ILE_267 -9.06524 1.30179 6.79783 -0.50744 0.40563 0.10169 3.56186 -3.74934 -0.00947 -0.06792 -2.98414 0.06201 0 0 0 0 0 0.01128 0.04065 0.52998 0 -0.41913 0 0.73287 -0.13085 0.62241 -2.76553
LYS_268 -6.53706 0.67831 8.20301 -0.57921 0.19431 0.29437 4.175 -3.5451 -0 -0 -6.38277 0.4763 0 0 -0.70478 0 0 -0.00776 0.49324 3.02048 0 3e-05 0 -1.5107 -0.02043 0.68189 -1.07086
GLU_269 -5.33653 0.35761 5.41111 -0.44072 0.05565 0.85813 2.47206 -2.53875 -0 -0 -2.6689 -0.45605 0 0 0 0 0 0.00117 0.00384 0 3.32416 -0.29635 0 -2.7348 -0.31432 0.46004 -1.84263
LEU_270 -9.71591 1.07078 4.86254 -0.72083 0.21994 0.2872 3.27697 -3.34331 -0 -0 -2.71552 0.12328 0 0 0 0 0 -0.02329 0.04509 0.89134 0 -0.23077 0 0.18072 -0.34562 0.4987 -5.6387
ASN_271 -8.13017 0.72717 6.24834 -0.1679 0.02223 0.24625 2.89546 -3.49705 -0.00745 -0.04312 -2.89594 -0.30545 0 0 0 0 0 0.23469 0.02029 0 1.4565 0.38305 0 -0.93687 -0.041 0.61703 -3.17393
VAL_272 -5.03286 0.3494 4.58571 -0.31328 0.22363 0.07183 2.47432 -2.59469 -0.00947 -0.06792 -2.06378 -0.18164 0 0 0 0 0 -0.06336 0.00199 0.09986 0 -0.31788 0 1.9342 -0.02687 0.38897 -0.54185
CYS_273 -5.73124 0.45852 5.37105 -0.049 0 0.01605 3.05147 -2.78417 -0 -0 -3.51722 0.00971 0 0 0 0 0 0.08499 0.028 0.28693 0 0.26373 0 3.6196 0.07514 0.22476 1.40831
MET_274 -7.69331 0.84254 4.86497 -0.82293 0.35604 0.38818 2.6078 -2.79955 -4e-05 -0.00088 -1.24404 -0.19619 0 0 0 0 0 0.06454 0.1729 2.67851 0 0.07719 0 0.60916 0.34789 0.32199 0.57478
ALA_275 -4.02969 0.43473 3.45057 -0.02152 0 0 1.79915 -2.10868 -0 -0 -1.09199 -0.36807 0 0 -0.64694 0 0 0.09883 0 0 0 -0.25483 0 1.8394 -0.02882 0.35645 -0.5714
GLY_276 -3.53105 0.26633 4.63954 -4e-05 0 0 2.68495 -2.27581 -0 -0 -3.47282 -0.41644 0 0 0 0 0 0.04328 0 0 0 0.51833 0 0.83697 -0.1085 0.33833 -0.47694
SER_277 -5.4807 0.40133 5.64585 -0.04026 0.02469 0.03018 2.80984 -2.64723 -0.01383 -0.13335 -1.78805 -0.02874 0 0 0 0 0 0.2809 0.00019 0.33934 0 0.27787 1.83982 -0.77834 0.82423 0.64415 2.2079
ASN_278 -3.12043 0.39971 4.08274 -0.17472 0.00244 0.2634 1.67794 -1.90243 -0 -0 -1.63618 -0.59925 0 0 -0.64694 0 0 -0.00415 0.09275 0 1.94994 -0.05013 0 -0.93687 1.23716 0.98367 1.61864
GLN_279 -2.94235 0.31252 3.29839 -0.60597 0.07916 0.63315 1.39429 -1.44164 -0 -0 -1.53828 -0.7888 0 0 -0.41341 0 0 0.00965 0.00121 0 2.66933 -0.06052 0 -0.18838 0.92508 0.61132 1.95474
ARG_280 -4.93841 0.60658 4.8456 -0.92112 0.25632 0.67333 1.04646 -1.95987 -0 -0 -0.41854 0.01003 0 0 -0.41341 0 0 0.02098 0.00539 2.02606 0 -0.20474 0 -1.2888 0.30208 0.81276 0.46071
PRO_281 -3.72594 0.49807 4.13223 -0.12075 0.00011 0.08881 1.66204 -1.6186 -0.00084 -0.00659 -2.56977 0.26949 0 0 0 0 0 -0.00798 0.01346 0.13317 0 -1.19935 0 -2.4119 -0.33186 0.88499 -4.31121
ALA_282 -3.38141 0.27819 3.51393 -0.02248 0 0 1.63556 -1.80837 -0 -0 -1.3732 -0.33133 0 0 0 0 0 -0.00095 0 0 0 -0.20571 0 1.8394 -0.28635 0.42353 0.28081
HIS_283 -3.84687 0.22718 4.55365 -0.47495 0.00143 0.58037 1.42744 -2.19539 -0.0142 -0.13952 -0.75291 -1.25308 0 0 0 0 0 0.00687 0.24063 0 2.91397 -0.04135 0 -0.45461 -0.07207 0.42876 1.13537
ASP_284 -4.5406 0.11542 5.70419 -0.10819 0.00608 0.32603 2.01034 -2.3952 -0.01657 -0.16985 -2.59592 -0.35494 0 0 0 0 0 -0.03496 0.00276 0 1.71735 0.16008 0 -2.3716 -0.20899 0.26373 -2.49085
THR_285 -6.85943 0.41566 7.25357 -0.19849 0.11779 0.07005 3.19116 -3.41229 -0 -0 -3.69524 -0.04171 0 0 0 0 0 -0.01618 0.00294 0.05879 0 -0.02649 2.28358 -1.0874 -0.06073 0.23657 -1.76786
GLN_286 -5.37435 0.27141 6.12589 -0.27635 0.06919 0.23196 2.44454 -2.95808 -0.01504 -0.14611 -2.6893 -0.48901 0 0 0 0 0 -0.00823 0.2468 0 2.72938 -0.06292 0 -0.18838 -0.0014 0.28503 0.19504
ASP_287 -5.74328 0.20942 7.99932 -0.1014 0.00616 0.30562 2.95542 -3.44532 -0.00949 -0.12318 -4.18317 -0.31664 0 0 0 -0.42443 0 -0.01312 0.02793 0 1.97659 0.14905 0 -2.3716 -0.21014 0.30331 -3.00896
THR_288 -6.47283 0.30228 5.65462 -0.20906 0.16727 0.07686 3.10763 -2.96434 -0 -0 -3.50159 -0.10549 0 0 0 0 0 -0.02399 0.00215 0.0713 0 -0.02822 2.27648 -1.0874 -0.01429 0.26417 -2.48445
GLN_289 -6.26573 0.43516 6.09536 -0.26325 0.04274 0.2078 2.98723 -3.04397 -0.00419 -0.02897 -2.83027 -0.49797 0 0 0 0 0 0.0267 0.01296 0 2.72904 -0.04091 0 -0.18838 0.0155 0.30028 -0.31088
ARG_290 -7.47352 0.30189 8.31546 -1.12914 0.24971 0.83901 3.28749 -3.72835 -0 -0 -3.73533 0.30854 0 0 0 -0.42443 0 0.01932 0.00993 2.7153 0 -0.03068 0 -1.2888 -0.16573 0.33808 -1.59125
TRP_291 -11.2329 1.24564 5.47488 -0.85121 0.18053 0.51089 2.61216 -3.56167 -0.00614 -0.03149 -2.05712 -0.73643 0 0 0 0 0 0.03921 0.01604 0 3.43078 -0.33533 0 1.6906 -0.03674 0.67108 -2.97719
TYR_292 -11.2519 1.34584 6.29526 -0.97138 0.08536 0.34641 3.52603 -3.70769 -0 -0 -3.07054 -0.26632 0 0 0 -0.65322 0 0.03824 0.08735 0 1.76094 -0.44785 0.02357 1.2797 0.11553 0.78123 -4.68341
HIS_D_293 -6.79015 0.65682 6.15576 -0.39277 0.01308 0.48646 2.82512 -3.19899 -0 -0 -2.91902 -0.41626 0 0 0 0 0 0.01612 0.00352 0 2.34938 0.04343 0 -0.45461 -0.03956 0.47123 -1.19042
ASP_294 -5.06044 0.20413 6.78565 -0.11457 0.04179 0.3593 3.17667 -3.00581 -0.00415 -0.0281 -3.45224 -0.12894 0 0 0 -0.75325 0 0.28769 0.01419 0 1.85934 -0.07502 0 -2.3716 -0.25417 0.55118 -1.96835
GLU_295 -7.29948 1.28967 9.39727 -0.63078 0.1461 1.11034 4.29598 -3.94095 -0.00614 -0.03149 -6.54758 -0.46046 0 0 0 -0.42568 0 -0.05745 0.18256 0 5.83086 -0.24699 0 -2.7348 -0.45469 0.59312 0.00941
LEU_296 -9.15182 1.00263 4.71893 -0.46485 0.11198 0.09151 3.45966 -3.10716 -0 -0 -2.04811 0.23171 0 0 0 0 0 -0.03472 0.14609 0.4928 0 -0.24006 0 0.18072 -0.40455 0.66699 -4.34823
PHE_297 -6.38082 0.54269 5.68095 -0.66905 0.07688 0.32999 2.67653 -3.00111 -0.01294 -0.03475 -2.01335 0.01194 0 0 0 0 0 0.1836 0 0 2.44514 0.10859 0 1.0402 -0.19359 0.83449 1.62537
TRP_298 -10.8691 0.95393 6.46962 -1.4216 0.28258 0.73967 3.55094 -3.72497 -0 -0 -1.85074 -0.19194 0 0 0 0 0 0.15174 0.03839 0 2.61794 -0.11501 0 1.6906 -0.17511 0.82098 -1.03207
TYR_299 -11.1007 0.86398 4.89256 -0.9942 0.06393 0.42575 3.45622 -3.6543 -0 -0 -1.28038 -0.30689 0 0 0 0 0 -0.0258 0.1302 0 1.87593 -0.36034 0.01075 1.2797 -0.06717 0.56699 -4.22381
ILE_300 -7.68611 1.07963 3.81638 -0.50233 0.34776 0.09944 1.90475 -2.75789 -0 -0 -1.09904 0.09647 0 0 -0.42784 0 0 -0.0089 0.08196 0.53522 0 -0.36891 0 0.73287 0.09384 0.41022 -3.65247
LYS_301 -6.1547 0.36381 5.2029 -0.37934 0.0544 0.24024 1.88641 -2.46648 -0.01294 -0.03475 -1.64728 0.40472 0 0 -0.47758 0 0 0.0214 0.03465 2.35304 0 0.02785 0 -1.5107 -0.0733 0.38181 -1.78585
GLU_302 -7.66611 0.57381 8.62238 -0.65393 0.18951 1.11492 4.49786 -3.84673 -0 -0 -5.00791 -1.61582 0 0 -1.03895 -1.3774 0 0.02485 0.12 0 3.98664 0.25984 0 -2.7348 0.59166 0.52265 -3.43752
LEU_303 -9.01577 0.91945 4.0329 -0.50901 0.19704 0.12309 2.64728 -2.86578 -0 -0 -0.97775 0.27993 0 0 0 0 0 -0.02567 0.13771 0.28811 0 -0.28019 0 0.18072 0.54381 0.65403 -3.67009
ASN_304 -6.51214 0.6433 6.52088 -0.22418 0.0048 0.31339 3.01168 -3.17539 -0.00481 -0.08316 -3.27837 -0.27929 0 0 -1.03895 -0.88916 0 -0.15637 0.14404 0 3.32651 0.20736 0 -0.93687 -0.11262 0.52798 -1.99138
VAL_305 -7.02151 0.78429 2.92045 -0.37463 0.32653 0.0914 2.08236 -2.34773 -0.00047 -0.00174 -0.64049 -0.22535 0 0 0 0 0 -0.10607 0.00207 0.649 0 0.33453 0 1.9342 -0.03032 0.4986 -1.12489
CYS_306 -7.20798 0.93059 2.68269 -0.05145 0.04349 0.0252 1.52107 -1.81453 -4e-05 -0.00031 -1.41871 -0.43557 0 0 0 0 0 -0.02006 0.0027 0.34516 0 0.09302 0 3.6196 -0.03644 0.46613 -1.25543
MET_307 -8.75822 0.83627 4.52717 -0.33413 0.04781 0.10976 1.14043 -2.58549 -0.01315 -0.12669 -0.80008 -0.39244 0 0 0 0 0 -0.02723 0.60332 1.7158 0 0.23657 0 0.60916 0.09213 0.73258 -2.38644
ALA_308 -4.52447 0.74183 2.14491 -0.01779 0 0 1.5328 -1.89978 -0 -0 -1.06583 -0.08732 0 0 0 0 0 -0.02427 0 0 0 0.25158 0 1.8394 0.2023 0.74728 -0.15936
GLY_309 -2.86217 0.09071 2.82476 -0.00107 0 0 0.78299 -1.38125 -0.00693 -0.03799 -0.33219 -0.28193 0 0 -0.49913 0 0 0.01953 0 0 0 -1.50511 0 0.83697 0.6463 0.33756 -1.36894
SER_310 -1.18115 0.02335 1.62756 -0.0318 0.00519 0.05251 0.16165 -0.72841 -0 -0 0.24856 -1.03124 0 0 0 0 0 -0.01561 0.03069 0.33399 0 -0.2793 0.60476 -0.77834 0.11358 0.33609 -0.50792
ASN_311 -4.61094 0.42951 4.40881 -0.16278 0.01649 0.2128 1.43242 -1.95577 -0.0457 -0.2294 0.43722 -0.17219 0 0 0 -0.87305 0 -0.03078 0.00259 0 1.523 -0.21543 0 -0.93687 -0.40415 0.48336 -0.69086
GLN_312 -2.86435 0.52256 3.0437 -0.41738 0.07895 0.34563 0.59913 -1.11652 -0 -0 -1.39563 0.09097 0 0 0 -0.99202 0 0.2691 0.24161 0 3.9215 -0.15557 0 -0.18838 -0.26597 0.54332 2.26065
ARG_313 -5.82709 0.54158 6.73867 -0.65457 0.11759 0.5274 3.10948 -2.77686 -0 -0 -3.16805 0.0474 0 0 -0.78551 -1.26064 0 0.47208 0.10891 2.14724 0 -0.24503 0 -1.2888 -0.15808 1.38713 -0.96715
PRO_314 -4.73867 0.94862 3.06429 -0.21695 0.03028 0.16269 0.35753 -1.39294 -0.00374 -0.01648 -0.00576 -0.10545 0 0 0 0 0 0.3145 0.08327 0.43951 0 -0.93933 0 -2.4119 -0.16643 1.5707 -3.02625
ALA_315 -4.5966 0.55467 2.23019 -0.02084 0 0 1.34994 -1.81782 -0.00969 -0.08911 -1.14909 -0.30991 0 0 0 0 0 0.34449 0 0 0 0.00304 0 1.8394 -0.21684 0.72252 -1.16564
HIS_316 -7.39603 0.98691 5.83974 -0.49746 0.26701 0.53034 2.59491 -2.93469 -0.00499 -0.02055 0.01462 -0.45793 0 0 0 -0.64863 0 0.19735 0.00109 0 3.0419 -0.20106 0 -0.45461 0.22981 0.68366 1.77138
ASP_317 -6.15865 0.60271 7.45407 -0.25319 0.00833 0.82991 3.03033 -3.02368 -0.03428 -0.16178 -4.37977 0.27227 0 0 -0.78551 -1.51369 0 0.02209 0.01394 0 4.03759 -0.1418 0 -2.3716 0.25947 0.83842 -1.45482
THR_318 -4.09955 0.64984 4.8161 -0.10746 0.09512 0.07193 2.01295 -2.20715 -0.00969 -0.08911 -1.91518 -1.24028 0 0 -0.86479 0 0 -0.01787 0.1922 0.37455 0 -0.7612 2.35507 -1.0874 0.29385 0.64634 -0.89172
GLN_319 -2.73676 0.5246 2.95086 -0.59341 0.18546 0.98849 1.57831 -1.41701 -0.01195 -0.12475 -1.26538 -2.38366 0 0 0 0 0 -0.19292 0.02016 0 3.76603 0.00559 0 -0.18838 0.32186 0.53527 1.9624
ASP_320 -4.95452 0.81807 6.42158 -0.11679 0.00711 0.35463 2.60644 -2.83614 -0.03009 -0.24998 -2.90721 -0.62762 0 0 -0.86479 -0.87305 0 -0.08779 0.02389 0 1.81428 0.02214 0 -2.3716 0.12882 0.47439 -3.24823
THR_321 -6.48292 1.23845 6.06961 -0.15956 0.07992 0.10028 3.16231 -3.11578 -0.0129 -0.08673 -3.0162 -0.26186 0 0 0 0 0 -0.10246 0.28581 1.55912 0 0.39825 2.33708 -1.0874 0.07891 0.58439 1.56834
GLN_322 -4.70406 0.66231 4.40099 -0.69359 0.10476 0.7511 2.12112 -2.13522 -0.00375 -0.02035 -1.48569 -0.48039 0 0 -0.79389 0 0 0.06233 0.03334 0 2.42453 -0.15891 0 -0.18838 -0.18109 0.48606 0.2012
ARG_323 -4.32352 0.35597 5.35211 -0.4475 0.0594 0.2576 2.44476 -2.36125 -0 -0 -2.44902 0.02343 0 0 -0.70478 0 0 -0.0478 0.01072 1.95109 0 -0.13153 0 -1.2888 -0.13801 0.52409 -0.91303
TRP_324 -9.47301 0.85439 4.98886 -0.82155 0.09863 0.21857 2.50409 -3.11321 -0.05683 -0.29556 -0.87826 -0.18014 0 0 0 0 0 -0.00861 0.18699 0 2.66023 0.00016 0 1.6906 1.77902 0.67718 0.83155
TYR_325 -9.36354 1.09726 5.03358 -0.78364 0.08583 0.32994 2.49763 -2.95702 -0.00023 -0.00122 -0.84189 -0.25873 0 0 0 0 0 0.07538 0.44504 0 3.24562 0.05298 0.00254 1.2797 1.6778 0.62677 2.2438
HIS_D_326 -6.43166 0.46734 6.733 -0.68018 0.146 0.68885 2.74421 -3.22294 -0.02632 -0.06716 -2.36954 -0.63061 0 0 -0.79389 0 0 0.0601 0.01686 0 3.26371 -0.1829 0 -0.45461 0.04425 0.59557 -0.09992
ASP_327 -5.90706 0.83532 8.44585 -0.10706 0.00837 0.32567 2.74376 -3.73835 -0.00375 -0.02035 -3.9215 -0.28552 0 0 0 0 0 -0.02125 0.02863 0 1.72267 0.21229 0 -2.3716 -0.04351 0.6031 -1.49429
GLU_328 -9.02524 1.02472 8.53311 -0.44531 0.05028 0.85767 4.20702 -3.96548 -0.02431 -0.17593 -4.89289 -0.57129 0 0 0 -0.61694 0 -0.01773 0.03083 0 3.80733 -0.2131 0 -2.7348 -0.40882 0.66602 -3.91487
LEU_329 -9.24467 1.17294 4.60652 -0.50708 0.39959 0.12028 2.98452 -3.09161 -0 -0 -2.34075 0.25603 0 0 0 0 0 0.25466 0.15783 0.31691 0 -0.29859 0 0.18072 -0.43311 0.59523 -4.87056
PHE_330 -6.04779 0.72132 4.56204 -0.96632 0.06676 0.37806 2.26381 -2.52093 -0 -0 -1.59628 0.02394 0 0 0 0 0 0.04422 0.04425 0 1.85804 -0.38436 0 1.0402 -0.17198 0.46216 -0.22286
TRP_331 -10.7216 1.15147 5.00403 -0.9803 0.0947 0.43867 2.4331 -3.46946 -0 -0 -2.1251 -0.25287 0 0 0 0 0 -0.05086 0.22374 0 1.51679 -0.00023 0 1.6906 -0.05094 0.42202 -4.6763
TYR_332 -11.9173 1.69016 5.95138 -0.56052 0.27478 0.25154 4.84555 -3.96828 -4e-05 -0.00031 -4.51685 -0.34906 0 0 0 -0.61694 0 -0.03712 0.01307 0 3.58237 0.16943 0.29991 1.2797 -0.16763 0.74113 -3.03503
ILE_333 -6.27378 0.99365 2.61684 -0.7297 0.69223 0.2684 1.6806 -2.09487 -0 -0 -1.22349 -0.04265 0 0 0 0 0 -0.15472 0.07236 1.06071 0 0.44526 0 0.73287 -0.13492 0.93502 -1.15617
LYS_334 -4.6933 0.43973 3.99111 -0.38083 0.07903 0.23624 1.25308 -1.805 -0 -0 -0.70389 0.15347 0 0 0 0 0 -0.0403 0.07288 2.29359 0 -0.14019 0 -1.5107 -0.2119 0.64844 -0.31855
GLU_335 -5.84438 0.55601 5.33007 -0.41679 0.1171 0.88215 2.47824 -2.43933 -0 -0 -1.73162 -0.34668 0 0 0 -0.65322 0 0.10066 0.02098 0 2.99406 -0.01796 0 -2.7348 0.20462 0.61793 -0.88295
LEU_336 -8.3613 1.17949 2.89527 -0.54654 0.33401 0.16448 2.35073 -2.4593 -0 -0 -1.35315 0.0066 0 0 0 0 0 0.25496 0.07731 0.09427 0 0.72367 0 0.18072 1.12417 1.20896 -2.12566
ASN_337 -6.72055 0.75759 4.28617 -0.25584 0.10705 0.44169 2.48768 -2.75464 -0.00199 -0.03509 -1.45902 -1.47269 0 0 -0.54719 0 0 0.12684 0.2367 0 4.15915 0.12115 0 -0.93687 0.75934 1.43535 0.73481
VAL_338 -9.47029 1.49256 2.2012 -0.25598 0.33253 0.04008 2.25891 -2.75093 -0 -0 -1.20503 0.42701 0 0 -0.54719 0 0 -0.03826 0.54083 0.87193 0 -0.2058 0 1.9342 0.02877 1.12014 -3.22532
CYS_339 -7.08661 0.7858 4.60033 -0.07561 0 0.0429 2.07266 -2.42479 -0.00397 -0.04659 -0.33247 -0.33091 0 0 0 0 0 0.38273 0.13962 0.60247 0 0.31456 0 3.6196 -0.13909 0.85746 2.97808
MET_340 -7.93017 0.94415 5.71586 -0.32493 0.05216 0.09055 2.47568 -2.76767 -0 -0 -1.55207 -0.03799 0 0 0 0 0 0.03573 0.12027 1.78278 0 0.10404 0 0.60916 -0.02304 0.55524 -0.15025
ALA_341 -5.14925 0.78752 2.73691 -0.02251 0 0 2.25535 -2.25013 -0.00061 -0.01103 -1.58249 -0.36853 0 0 0 0 0 -0.01568 0 0 0 -0.35197 0 1.8394 -0.22324 0.32027 -2.03597
GLY_342 -3.43146 0.20097 3.49839 -4e-05 0 0 1.60433 -1.8821 -0.00023 -0.00122 -1.17815 -0.4171 0 0 0 0 0 -0.15282 0 0 0 0.40443 0 0.83697 -0.24225 0.31516 -0.44513
SER_343 -5.53544 0.60669 5.55106 -0.02764 0.00478 0.02641 2.87474 -2.62238 -0 -0 -2.77374 -0.06741 0 0 -0.76509 -0.50511 0 -0.00325 0.00036 0.6177 0 -0.23251 0.60002 -0.77834 -0.18955 0.26542 -2.95328
ASN_344 -7.46274 1.01463 6.11253 -0.21137 0.0062 0.29894 2.86837 -3.04939 -0.00528 -0.09287 -1.94633 -0.4345 0 0 -1.15094 -0.28939 0 -0.02245 0.02138 0 3.11882 0.41242 0 -0.93687 -0.18713 0.26681 -1.66916
GLN_345 -3.89167 0.34904 2.52918 -0.39959 0.08744 0.29848 0.74898 -1.23144 -0.01438 -0.19001 -0.19387 -0.14309 0 0 0 0 0 -0.05876 0.01293 0 3.69004 -0.13501 0 -0.18838 -0.16539 0.35402 1.45852
ARG_346 -5.83 0.78376 5.30902 -0.64671 0.07992 0.43533 2.94105 -2.53113 -0.00061 -0.01103 -2.75984 0.59435 0 0 -2.05635 -0.28939 0 -0.01957 0.1105 2.47321 0 -0.11259 0 -1.2888 5.43892 1.945 4.56506
PRO_347 -5.65853 1.72788 2.74238 -0.19575 0.16413 0.13596 0.87571 -1.19826 -0.0076 -0.06882 -0.89957 -0.00788 0 0 0 0 0 10.6362 0.13667 0.34727 0 0.23112 0 -2.4119 6.52395 12.8948 25.9678
ALA_348 -3.28653 0.42236 1.22338 -0.03033 0.02777 0 0.53051 -1.13479 -0.012 -0.15365 0.0642 -0.50936 0 0 0 0 0 0.30128 0 0 0 0.18421 0 1.8394 1.6056 11.8618 12.9338
HIS_D_349 -8.96324 1.1282 5.93204 -0.52552 0.00664 0.43863 1.33668 -3.15617 -0.01522 -0.20514 -0.27264 -0.41774 0 0 0 0 0 0.3713 0.27068 0 2.66836 -0.1422 0 -0.45461 1.45961 1.19282 0.65249
ASP_350 -5.83624 0.59679 7.25066 -0.22787 0.09271 0.72257 2.77636 -3.269 -0.00632 -0.04481 -3.64156 -1.3265 0 0 -1.19202 0 0 -0.01453 0.02099 0 2.2167 -0.70035 0 -2.3716 0.51894 0.88967 -3.54542
THR_351 -2.41523 0.0648 1.89809 -0.13057 0.08583 0.07234 0.32324 -1.23935 -0.0058 -0.09493 0.01834 -0.98102 0 0 0 0 0 0.05294 4e-05 0.02095 0 -0.17144 2.2586 -1.0874 -0.40703 0.59557 -1.14203
GLN_352 -2.56867 0.21815 3.34273 -0.36771 0.05478 0.23144 1.63212 -1.38793 -0 -0 -2.06021 -0.57559 0 0 -0.62788 -0.73897 0 0.08579 0.00088 0 3.44499 -0.02746 0 -0.18838 -0.08831 0.35133 0.73111
ASP_353 -4.91819 0.20434 7.55007 -0.24741 0.04647 0.83033 2.53942 -3.1245 -0 -0 -5.02045 -0.72591 0 0 -1.22125 0 0 0.01879 0.00255 0 1.83647 -0.73731 0 -2.3716 0.49617 0.32534 -4.51666
THR_354 -4.30208 0.28852 4.15484 -0.11465 0.02216 0.05344 1.98639 -2.24601 -0.00129 -0.02402 -1.40866 -1.18975 0 0 0 0 0 -0.04833 0.05134 0.60588 0 0.11457 2.31338 -1.0874 0.31163 0.28222 -0.23781
GLN_355 -6.23447 0.4637 6.6774 -0.44695 0.16052 0.30466 3.0672 -3.07907 -0.00579 -0.05164 -2.48592 -0.57845 0 0 0 -1.88754 0 -0.00686 0.03525 0 3.26194 0.16158 0 -0.18838 0.17791 0.49417 -0.16073
ARG_356 -5.21017 0.2773 7.23339 -1.16581 0.2861 0.79503 2.16497 -3.03617 -0 -0 -3.87517 0.15667 0 0 -0.65711 0 0 -0.02886 0.05688 2.38699 0 -0.06981 0 -1.2888 0.10654 0.53045 -1.3376
TRP_357 -11.6085 1.64489 7.84435 -1.41241 0.14367 0.56819 3.23558 -4.10154 -0.01481 -0.0833 -3.12874 -0.34481 0 0 0 -0.64863 0 -0.01778 0.00026 0 1.72179 -0.31227 0 1.6906 -0.08815 0.52381 -4.38779
TYR_358 -8.96497 0.8642 6.29414 -0.74719 0.01904 0.22433 3.42214 -3.53751 -0.00394 -0.02255 -3.64605 -0.3141 0 0 -0.76509 0 0 0.00716 0.08488 0 1.78853 -0.41619 0.02 1.2797 0.04956 0.72085 -3.64306
HIS_D_359 -7.55312 0.4324 7.06326 -0.32502 0.00208 0.38643 3.24262 -3.44346 -0.01872 -0.12204 -3.85975 -0.45261 0 0 0 -1.6485 0 -0.04296 0.0317 0 2.66709 0.04955 0 -0.45461 -0.0544 0.77493 -3.32513
ASP_360 -4.52896 0.20466 6.6984 -0.11222 0.01525 0.34811 2.56021 -2.90773 -0 -0 -3.88628 -0.19509 0 0 0 -0.27455 0 -0.02719 0.07835 0 1.8815 0.1025 0 -2.3716 -0.14249 0.72422 -1.83292
GLU_361 -6.97803 0.65515 6.45567 -0.45746 0.12842 0.94305 2.7298 -3.03021 -0.00791 -0.06622 -2.7338 -0.50212 0 0 0 0 0 0.13888 0.02164 0 3.26492 -0.31347 0 -2.7348 -0.22655 0.51352 -2.19953
LEU_362 -8.43276 1.64908 4.6612 -0.61345 0.17895 0.18659 3.09023 -3.0102 -0.03666 -0.1787 -2.47087 -0.07224 0 0 0 0 0 0.26464 0.41162 1.32822 0 -0.20758 0 0.18072 -0.18543 0.88663 -2.37001
PHE_363 -9.18326 1.23582 6.04737 -1.09089 0.14023 0.41341 2.41318 -3.26643 -0.03005 -0.16696 -2.33951 -0.05631 0 0 0 0 0 0.03512 0.47341 0 1.79103 -0.54532 0 1.0402 0.1482 0.99283 -1.94793
TRP_364 -6.54375 0.54132 5.74469 -1.13456 0.07381 0.5765 2.29644 -2.92049 -0.01023 -0.10086 -1.38052 -0.34211 0 0 0 0 0 0.04185 0.03303 0 1.79355 -0.49075 0 1.6906 0.50882 0.54801 0.92536
TYR_365 -10.5123 1.07525 5.77736 -0.81518 0.04815 0.30177 3.42329 -3.6542 -0.00199 -0.01151 -2.47787 -0.4266 0 0 0 -0.50511 0 0.06498 1e-05 0 3.03692 -0.01991 0.00961 1.2797 0.27677 0.77252 -2.35828
ILE_366 -8.93807 1.39558 6.45105 -0.66689 0.52975 0.14405 3.36682 -3.61956 -1e-05 -5e-05 -3.26031 0.24376 0 0 0 0 0 -0.02966 0.01302 0.59653 0 -0.4507 0 0.73287 -0.07829 0.97108 -2.59902
LYS_367 -8.30604 0.65172 8.31921 -0.76195 0.26269 0.47621 3.62412 -3.69598 -0.03121 -0.16091 -4.57032 0.17116 0 0 0 -0.63487 0 -0.01742 0.06169 3.24225 0 0.05752 0 -1.5107 -0.04491 0.81781 -2.04993
GLU_368 -6.22797 0.38403 6.78331 -0.42468 0.04305 0.80603 3.24474 -3.01807 -0.03635 -0.24527 -4.25414 -0.51961 0 0 0 -0.63487 0 -0.01992 0.06282 0 3.54905 -0.28901 0 -2.7348 -0.3628 0.58462 -3.30983
LEU_369 -8.99654 1.11169 4.54618 -0.67878 0.2742 0.25363 2.86168 -3.05495 -0 -0 -2.58703 0.09889 0 0 0 0 0 -0.00605 0.14056 0.87684 0 -0.23606 0 0.18072 -0.39266 0.53116 -5.07653
ASN_370 -8.09948 0.71217 7.27549 -0.20443 0.09538 0.30542 3.97923 -3.88371 -0 -0 -3.74683 -0.35511 0 0 0 -0.94357 0 0.07269 0.06403 0 1.74027 0.28726 0 -0.93687 -0.06491 0.55511 -3.14787
VAL_371 -4.74603 0.20675 3.83739 -0.29781 0.14786 0.06564 2.0924 -2.27385 -0 -0 -1.98692 -0.14742 0 0 0 0 0 -0.0644 0.00285 0.08378 0 -0.37247 0 1.9342 -0.01019 0.36854 -1.15967
CYS_372 -4.17205 0.22883 4.22323 -0.04793 0 0.01632 1.95033 -2.07637 -0.00936 -0.06551 -1.91784 0.01644 0 0 0 0 0 0.02884 0.02298 0.27866 0 0.26168 0 3.6196 0.12453 0.2584 2.74078
MET_373 -9.66558 1.02027 6.30346 -0.39795 0.22497 0.08405 3.38336 -3.17565 -0 -0 -3.69943 0.03997 0 0 0 0 0 -0.00094 0.28313 1.76092 0 0.01731 0 0.60916 0.11122 0.46892 -2.63281
ALA_374 -4.09117 0.31348 4.27553 -0.02153 0 0 2.57237 -2.34474 -0 -0 -2.0726 -0.36786 0 0 0 0 0 -0.02176 0 0 0 -0.36704 0 1.8394 -0.33322 0.48544 -0.13369
GLY_375 -2.25304 0.23738 2.63496 -4e-05 0 0 1.08708 -1.38172 -0 -0 -1.00157 -0.41742 0 0 0 0 0 -0.1085 0 0 0 0.35833 0 0.83697 -0.22419 0.25987 0.02812
SER_376 -4.93927 0.57353 5.81262 -0.04584 0.00176 0.06786 3.1235 -2.66057 -0.02156 -0.12971 -2.79831 -0.13277 0 0 0 0 0 -0.06676 0.19865 0.45437 0 -0.14795 1.88676 -0.77834 -0.16494 0.24556 0.47857
ASN_377 -4.47993 0.2653 4.08169 -0.37715 0.01858 0.75532 1.72664 -2.00895 -0.00245 -0.03421 -0.4963 -0.22293 0 0 0 0 0 -0.13193 0.05935 0 2.61518 0.27357 0 -0.93687 -0.07207 0.25719 1.29004
GLN_378 -3.90201 0.40061 4.54192 -0.29759 0.05573 0.24136 1.69612 -1.87386 -0.00492 -0.07182 -2.68412 -0.58604 0 0 0 -1.41505 0 -0.08148 0.03117 0 3.42973 -0.20627 0 -0.18838 -0.12651 0.39181 -0.64961
ARG_379 -5.50333 0.7571 4.79899 -0.44088 0.0468 0.21126 2.30666 -2.05544 -0.02156 -0.12971 -2.0217 0.53696 0 0 -1.25667 0 0 0.59535 0.14868 2.08557 0 -0.09508 0 -1.2888 -0.47351 1.13929 -0.66003
PRO_380 -4.85917 0.76607 4.35847 -0.13235 0.00308 0.09665 2.00935 -1.87652 -0 -0 -1.89016 0.1854 0 0 0 0 0 -0.05612 0.04769 0.14125 0 -0.99613 0 -2.4119 -0.56281 1.2121 -3.96509
ALA_381 -4.73397 0.66708 3.9206 -0.02313 0 0 2.86284 -2.32343 -0 -0 -2.44198 -0.34632 0 0 -1.19955 0 0 -0.07908 0 0 0 -0.35862 0 1.8394 -0.51563 0.63468 -2.09711
HIS_382 -4.9687 0.43621 5.06713 -0.717 0.00986 0.81999 0.85837 -2.38381 -2e-05 -7e-05 -0.36278 -2.00546 0 0 0 0 0 0.04853 0.22997 0 1.60867 -0.07747 0 -0.45461 -0.19156 0.50505 -1.57769
ASP_383 -4.81901 0.46429 5.74368 -0.11062 0.01414 0.3426 2.05142 -2.40432 -0.00541 -0.05224 -2.62426 -0.15285 0 0 -0.48625 0 0 -0.00449 0.00015 0 2.32075 -0.22937 0 -2.3716 -0.32493 0.41567 -2.23267
THR_384 -6.05279 0.73608 5.73383 -0.11115 0.07644 0.06153 2.77867 -2.90132 -0.00539 -0.05217 -1.68992 -1.20929 0 0 0 0 0 0.09665 0.03889 0.13621 0 -0.70053 2.26587 -1.0874 -0.28791 0.62364 -1.55006
GLN_385 -5.81851 0.97423 6.46349 -0.46663 0.19858 0.33959 2.65157 -2.89336 -0.00882 -0.05754 -2.94002 -0.07746 0 0 0 -0.50888 0 0.00904 0.03815 0 2.21 0.68593 0 -0.18838 0.72132 0.87983 2.21211
ASP_386 -5.12484 0.82613 5.47862 -0.09238 0.021 0.30881 2.22694 -2.5549 -0.00796 -0.06954 -4.16273 -0.30346 0 0 0 -0.50888 0 -0.03426 0.01251 0 2.4097 0.086 0 -2.3716 3.48149 0.96377 0.5844
THR_387 -5.63833 0.74416 4.14651 -0.19724 0.15504 0.07162 2.07589 -2.28955 -0.00882 -0.05754 -2.08766 -0.51817 0 0 0 0 0 0.03774 0.04079 0.04358 0 0.02802 2.30196 -1.0874 3.30517 0.66757 1.73335
GLN_388 -8.63941 1.05725 7.47624 -0.33579 0.20364 0.2816 3.02197 -3.53248 -0.00038 -0.0077 -2.86487 0.05161 0 0 0 -0.75769 0 -0.06271 0.19435 0 4.99646 -0.2639 0 -0.18838 0.36886 0.46728 1.46593
ARG_389 -5.61394 0.32558 6.83944 -0.89778 0.29678 0.68747 3.28993 -3.05677 -0 -0 -2.85849 0.07714 0 0 0 -0.74336 0 -0.00866 0.01027 2.5924 0 -0.12237 0 -1.2888 -0.27685 0.42932 -0.31868
TRP_390 -9.89869 0.76797 6.13587 -0.76824 0.26657 0.45564 2.8264 -3.43031 -0 -0 -2.08265 -0.42358 0 0 0 0 0 0.38062 0.11481 0 2.88078 -0.04982 0 1.6906 -0.19487 0.36107 -0.96783
TYR_391 -11.2955 1.62914 6.79825 -1.03141 0.09809 0.3617 4.23886 -4.02715 -0.00796 -0.06954 -2.98863 -0.31905 0 0 0 -0.66915 0 0.10149 0.43292 0 1.8625 -0.42646 6e-05 1.2797 -0.0908 0.72206 -3.40086
HIS_392 -8.84688 0.83252 9.24289 -0.75452 0.01831 0.81231 3.14916 -4.31455 -0.02038 -0.10271 -2.59629 -0.22423 0 0 0 0 0 0.05835 0.01068 0 1.63192 -0.11813 0 -0.45461 0.13476 0.6894 -0.85201
ASP_393 -5.00319 0.40023 6.19561 -0.10734 0.01581 0.3308 2.51955 -2.76655 -0 -0 -1.81176 -0.3253 0 0 0 0 0 0.10717 0.05267 0 1.71477 0.02653 0 -2.3716 -0.09038 0.41948 -0.69351
GLU_394 -8.57393 0.94547 8.92539 -0.21963 0.05538 0.3167 3.87102 -3.92341 -0 -0 -3.66773 -0.59487 0 0 0 0 0 -0.04161 0.0243 0 3.12538 -0.24159 0 -2.7348 -0.45938 0.57923 -2.61407
LEU_395 -10.21 1.54342 4.09811 -0.47755 0.15739 0.10205 3.56794 -3.24104 -3e-05 -0.00038 -2.5817 0.22916 0 0 0 0 0 0.08454 0.13323 0.32039 0 -0.28386 0 0.18072 -0.43851 0.7309 -6.08523
PHE_396 -7.28773 0.93285 5.11678 -1.0351 0.09775 0.37428 2.80892 -2.91815 -0.01639 -0.09702 -2.43077 -0.05402 0 0 0 0 0 -0.0164 0.24662 0 1.79509 -0.52141 0 1.0402 -0.06914 0.72258 -1.31106
TRP_397 -10.7113 0.87308 5.96674 -1.08298 0.19384 0.3893 2.66036 -3.62154 -0 -0 -2.24185 -0.45007 0 0 0 0 0 0.03091 0.04005 0 1.65906 0.02825 0 1.6906 -0.13526 0.76692 -3.94389
TYR_398 -9.94543 1.00849 5.6267 -0.79081 0.05052 0.34057 4.17787 -3.46256 -0 -0 -3.59477 -0.27422 0 0 0 -1.14829 0 -0.03653 0.24794 0 2.34358 0.00495 0.018 1.2797 -0.33674 1.11092 -3.38012
ILE_399 -9.38742 1.86699 5.44211 -0.69928 0.44098 0.24665 3.48026 -3.5649 -0 -0 -2.12872 0.25105 0 0 0 0 0 -0.04271 0.13609 0.98461 0 -0.04543 0 0.73287 -0.18838 1.65372 -0.82153
LYS_400 -6.56818 0.53292 5.32906 -0.60248 0.26264 0.30954 2.46703 -2.58615 -3e-05 -0.00038 -1.75478 0.20649 0 0 0 0 0 0.08569 0.17229 2.22603 0 -0.03517 0 -1.5107 -0.33317 1.27298 -0.52636
GLU_401 -5.649 0.3516 5.5957 -0.60609 0.13018 1.10593 2.68829 -2.59328 -0.00119 -0.02424 -2.87549 -0.72123 0 0 0 0 0 0.02815 0.02679 0 3.40385 -0.23157 0 -2.7348 -0.45479 0.41406 -2.14715
LEU_402 -9.35159 1.03107 4.75987 -0.50935 0.25422 0.12978 2.94834 -3.0795 -0 -0 -2.19536 0.22658 0 0 0 0 0 0.01153 0.0018 0.29822 0 -0.30992 0 0.18072 -0.38686 0.37202 -5.61843
ASN_403 -6.61941 0.33723 5.68417 -0.17041 0.02238 0.24977 3.19387 -3.21959 -0 -0 -3.10751 -0.33672 0 0 0 0 0 0.26771 0.01367 0 1.42134 0.38053 0 -0.93687 -0.14735 0.39086 -2.57633
VAL_404 -4.46369 0.33482 4.60482 -0.31132 0.21329 0.07142 2.50393 -2.47348 -0 -0 -2.20907 -0.17436 0 0 0 0 0 -0.06752 0.00528 0.08579 0 -0.31811 0 1.9342 -0.02341 0.24531 -0.04211
CYS_405 -7.65174 0.44867 6.17097 -0.04825 0 0.01524 2.87393 -3.00597 -0 -0 -2.932 0.02263 0 0 0 0 0 0.12804 0.03949 0.29935 0 0.26088 0 3.6196 0.10906 0.24408 0.59399
MET_406 -6.44938 0.4955 4.9924 -0.45911 0.17645 0.05375 2.41879 -2.63272 -0.01311 -0.10259 -1.67421 -0.0266 0 0 0 0 0 -0.01379 0.14585 2.06621 0 0.10139 0 0.60916 0.39882 0.25687 0.34369
ALA_407 -2.53777 0.10712 2.70553 -0.02268 0 0 1.61306 -1.54867 -0 -0 -0.85598 -0.36061 0 0 0 0 0 -0.0626 0 0 0 -0.36724 0 1.8394 -0.08165 0.23565 0.66355
GLY_408 -2.04975 0.23166 2.78286 -6e-05 0 0 1.07027 -1.3845 -0 -0 -1.15654 -0.39248 0 0 0 0 0 -0.09718 0 0 0 0.24095 0 0.83697 -0.32046 0.25372 0.01547
SER_409 -2.37963 0.13678 3.29116 -0.02963 0.02354 0.02976 1.19733 -1.57517 -0.01311 -0.10259 -0.75802 -0.07604 0 0 0 0 0 -0.05543 0.02659 0.09076 0 0.09544 0.62212 -0.77834 0.12333 0.28763 0.15647
ASN_410 -5.82967 0.4659 6.13221 -0.15991 0.00556 0.21061 3.31246 -2.76132 -0.00697 -0.0999 -3.36357 -0.59954 0 0 -1.9666 -0.80315 0 0.02762 0.00513 0 2.24611 -0.23188 0 -0.93687 0.11234 0.69274 -3.5487
GLN_411 -4.01091 0.60334 3.14521 -0.26001 0.03915 0.20186 2.12969 -1.58552 -0.00697 -0.0999 -2.31106 -0.42695 0 0 -0.99319 -0.69452 0 0.12334 0.01876 0 2.96983 -0.11868 0 -0.18838 -0.26588 0.87826 -0.85254
ARG_412 -8.40423 1.17543 7.81066 -0.70362 0.10997 0.52449 3.3533 -3.48185 -0.00705 -0.05634 -3.10641 0.35048 0 0 -0.97341 0 0 0.109 0.93124 1.94889 0 0.21458 0 -1.2888 5.43994 2.84671 6.79299
PRO_413 -6.74647 1.44812 4.90745 -0.08776 0.00011 0.05389 2.73902 -2.09326 -0.00537 -0.04211 -2.95271 0.73047 0 0 0 0 0 -0.15982 0.02354 0.63438 0 -0.49375 0 -2.4119 5.50453 2.78408 3.83244
ALA_414 -3.43939 0.49918 2.65631 -0.02457 1e-05 0 1.42735 -1.69384 -0.00508 -0.02208 -0.70997 -0.37493 0 0 0 0 0 -0.00447 0 0 0 -0.36145 0 1.8394 -0.24436 0.42834 -0.02954
HIS_415 -5.28053 0.47193 4.21586 -0.48585 0.02691 0.58987 1.4542 -2.12588 -0 -0 -2.38364 -0.03739 0 0 0 -0.69452 0 -0.0088 0.00103 0 1.67734 -0.22061 0 -0.45461 -0.27856 0.65533 -2.87793
ASP_416 -6.53337 0.66296 7.47125 -0.19161 0.05037 0.66542 2.77294 -3.19114 -0.05834 -0.36757 -3.65572 -1.70366 0 0 0 -0.98089 0 0.05069 0.05461 0 2.03077 -0.12 0 -2.3716 0.90589 1.08147 -3.42755
THR_417 -5.36011 0.20962 4.56183 -0.21378 0.26158 0.08068 1.63426 -2.13996 -0.01523 -0.16056 -1.56868 -0.50532 0 0 0 -0.39671 0 -0.03186 0.0026 0.53337 0 -0.42648 2.30738 -1.0874 1.41776 0.78236 -0.11465
GLN_418 -4.12096 0.54135 3.23015 -0.27886 0.04536 0.2518 0.85918 -1.59706 -0.02654 -0.13932 0.0551 -0.74874 0 0 0 0 0 0.01942 0.01792 0 3.33874 0.10829 0 -0.18838 0.74449 0.58592 2.69784
ASP_419 -2.79189 0.56895 4.2092 -0.10667 0.00602 0.30844 1.58561 -1.88117 -0.0013 -0.02429 -2.5892 -1.11606 0 0 -1.32815 0 0 0.04319 0.00163 0 2.34092 -0.33065 0 -2.3716 0.38089 0.61266 -2.48346
THR_420 -3.43526 0.36484 2.68673 -0.1747 0.07599 0.06227 0.91438 -1.50837 -0.01522 -0.16037 -2.23225 0.24984 0 0 -0.81686 0 0 -0.09745 0.0077 0.04262 0 0.0437 2.28873 -1.0874 -0.23186 0.30368 -2.71926
GLN_421 -6.10316 0.52699 6.38668 -0.6462 0.10317 0.68854 2.72027 -2.98358 -0.01978 -0.10152 -1.7128 -0.70114 0 0 -0.51129 0 0 0.02824 0.14044 0 1.56653 0.20971 0 -0.18838 0.18621 0.34527 -0.06579
ARG_422 -4.98827 0.73986 4.11529 -0.82327 0.16253 0.57373 1.7761 -2.04762 -0.01226 -0.0788 -2.54107 0.4408 0 0 0 -0.27455 0 0.04679 0.36123 1.50179 0 -0.17839 0 -1.2888 0.16509 0.64084 -1.70897
TRP_423 -10.6911 1.28902 6.91033 -1.48265 0.23324 0.72584 2.85418 -3.77095 -0 -0 -1.73488 -0.19406 0 0 0 0 0 -0.04845 0.0116 0 1.8993 -0.06258 0 1.6906 -0.28871 0.67081 -1.98847
TYR_424 -8.5737 0.98074 6.49362 -0.90682 0.05154 0.35045 3.42228 -3.53736 -0 -0 -2.95353 -0.28273 0 0 0 -0.34978 0 0.01204 0.12483 0 2.06368 -0.12815 0.00083 1.2797 -0.18042 0.57462 -1.55816
HIS_425 -6.08301 0.40087 5.33015 -0.45986 0.01404 0.51801 2.66984 -2.9005 -0.02055 -0.15011 -1.46109 -0.35144 0 0 0 0 0 0.37125 0.02346 0 2.71827 0.15596 0 -0.45461 -0.18715 0.57776 0.71129
ASP_426 -8.64928 1.08491 10.4965 -0.25167 0.00907 0.82561 4.64636 -4.79243 -0 -0 -5.51975 0.18213 0 0 0 -1.27101 0 0.12598 0.03977 0 3.46085 0.22303 0 -2.3716 -0.20644 0.60004 -1.36796
GLU_427 -8.86431 1.33165 8.00007 -0.35509 0.18065 0.4142 4.06175 -3.89844 -0 -0 -3.2516 -0.60217 0 0 0 -0.64404 0 -0.02168 0.03725 0 3.2083 -0.18809 0 -2.7348 -0.29509 0.68158 -2.93986
LEU_428 -9.09349 1.03804 6.15295 -0.50986 0.36089 0.11659 3.42324 -3.54362 -0 -0 -2.6858 0.27924 0 0 0 0 0 0.07558 0.19984 0.36275 0 -0.27293 0 0.18072 -0.35404 0.68517 -3.58474
PHE_429 -7.85204 0.64643 5.36605 -0.56135 0.27081 0.27489 3.03388 -3.09847 -0.00061 -0.00526 -1.7731 -0.2402 0 0 0 0 0 -0.04798 0.22013 0 2.79994 0.22584 0 1.0402 -0.28428 0.5254 0.54029
TRP_430 -13.3245 2.11202 6.73245 -0.71365 0.10986 0.34382 3.80446 -4.35187 -0.01029 -0.12254 -4.22845 -0.34536 0 0 0 -0.32744 0 -0.02191 0.14303 0 3.44408 -0.25981 0 1.6906 -0.14864 0.9782 -4.49595
TYR_431 -9.58596 1.27191 5.72147 -0.66234 0.08423 0.35623 3.53896 -3.33523 -0.01122 -0.13299 -3.16452 -0.20975 0 0 0 -0.64404 0 0.03932 0.10752 0 2.34282 0.01514 0.00895 1.2797 -0.0482 1.3512 -1.67682
ILE_432 -7.6715 0.57036 5.88698 -0.48824 0.27451 0.09676 3.05653 -3.19268 -0 -0 -1.95734 0.02856 0 0 0 0 0 -0.02603 0.04888 0.52405 0 -0.40366 0 0.73287 0.00614 0.86552 -1.64829
LYS_433 -8.15636 0.55698 8.66883 -0.77672 0.18575 0.6188 4.13927 -3.9096 -0 -0 -3.8057 -0.04339 0 0 0 -0.75769 0 -0.00734 0.19492 2.63354 0 0.06782 0 -1.5107 0.04365 0.59351 -1.26445
GLU_434 -8.85913 0.79791 8.17662 -0.66583 0.07004 1.21348 3.67056 -3.75637 -0.00061 -0.00526 -2.59967 -0.64946 0 0 0 0 0 -0.04981 0.49455 0 4.32985 -0.24834 0 -2.7348 -0.29711 0.58134 -0.53204
LEU_435 -8.84502 0.9802 6.00404 -0.47249 0.22312 0.10485 3.2739 -3.32549 -0.00059 -0.00159 -2.06321 0.21462 0 0 0 0 0 0.06307 0.15609 0.39269 0 -0.26522 0 0.18072 -0.38575 0.7894 -2.97666
ASN_436 -6.82169 0.42811 6.12168 -0.17385 0.01822 0.25376 2.64675 -3.23807 -0.00247 -0.01184 -1.74847 -0.33954 0 0 0 0 0 0.00271 0.00152 0 1.42002 0.35802 0 -0.93687 -0.06181 0.67575 -1.40808
VAL_437 -7.56932 1.31466 3.05502 -0.2862 0.21298 0.04886 2.50038 -2.73222 -0.01664 -0.09284 -1.43137 0.28378 0 0 0 0 0 -0.00673 0.01506 0.43767 0 0.34643 0 1.9342 0.00809 0.66628 -1.31191
CYS_438 -8.03889 1.06472 3.90465 -0.05132 3e-05 0.01812 2.43843 -2.42152 -0 -0 -1.26553 -0.05315 0 0 0 0 0 -0.0658 0.01768 0.31258 0 0.28479 0 3.6196 0.08341 0.69305 0.54083
MET_439 -8.72643 0.77157 4.24274 -0.33866 0.08638 0.1717 1.89129 -2.27742 -0.00849 -0.08232 -1.34234 0.05295 0 0 0 0 0 0.02899 0.18972 2.79658 0 0.18892 0 0.60916 -0.16579 0.43235 -1.47909
ALA_440 -4.30393 0.4902 2.16573 -0.03073 0.01556 0 1.82746 -1.8916 -0.01286 -0.07084 -2.0368 -0.46644 0 0 -0.74345 0 0 0.01441 0 0 0 -0.01424 0 1.8394 0.00442 0.38786 -2.82584
GLY_441 -3.21474 0.67398 2.79335 -0.00022 0 0 1.52867 -1.64907 -0 -0 -0.89154 -0.21097 0 0 0 0 0 0.05725 0 0 0 0.55278 0 0.83697 0.42364 0.31673 1.21681
SER_442 -3.39671 0.1315 4.62288 -0.02972 0 0.05054 2.59218 -2.00618 -0.00972 -0.13605 -2.48394 -0.95868 0 0 -1.32573 -0.6512 0 -0.05614 0.00328 0.72224 0 0.05604 0.60554 -0.77834 -0.04894 0.30356 -2.79358
ASN_443 -3.67956 0.25573 2.99244 -0.35221 0.0369 0.66668 1.79703 -1.58431 -0 -0 -1.38829 -1.0192 0 0 -1.96997 0 0 -0.01494 0.00376 0 2.33866 -0.62033 0 -0.93687 -0.37638 0.49746 -3.3534
GLN_444 -4.67774 0.34924 4.27924 -0.23384 0.02465 0.17779 2.01659 -2.00754 -0.02478 -0.24067 -1.51643 -0.46192 0 0 -0.81014 -0.65656 0 0.08174 0.10821 0 3.41894 -0.00775 0 -0.18838 -0.23866 0.65047 0.04247
ARG_445 -3.96258 0.6733 3.66372 -0.63001 0.06158 0.42411 2.18286 -1.74955 -0 -0 -1.62382 0.52561 0 0 0 -0.94557 0 0.1279 0.07356 2.58469 0 0.02545 0 -1.2888 -0.2807 1.38684 1.24861
PRO_446 -3.30702 0.73716 2.78482 -0.08409 0 0.05184 1.40461 -1.23807 -0 -0 -0.48338 0.70012 0 0 0 0 0 -0.04433 0.00403 0.64747 0 -0.50833 0 -2.4119 -0.38459 1.31439 -0.81725
ALA_447 -3.03298 0.35398 1.85228 -0.0241 0 0 0.96668 -1.23622 -0 -0 0.43635 -0.39753 0 0 0 0 0 -0.06098 0 0 0 -0.38038 0 1.8394 -0.24402 0.28337 0.35584
HIS_D_448 -3.84051 0.40251 3.73041 -0.46183 0.03158 0.61914 1.99867 -1.94198 -0 -0 -2.45978 -0.26311 0 0 0 -0.94557 0 -0.03558 0.14419 0 1.5483 -0.4543 0 -0.45461 -0.26859 0.31601 -2.33504
ASP_449 -3.72333 0.26349 5.1066 -0.09623 0.02095 0.25466 1.60143 -2.15144 -0.01506 -0.10462 -3.27414 -0.33161 0 0 0 -0.6512 0 0.03351 0.54108 0 1.90012 0.03078 0 -2.3716 -0.4846 0.42123 -3.03
THR_450 -5.6479 0.63414 5.76391 -0.22342 0.25378 0.10685 3.69116 -2.84097 -0 -0 -3.25642 -1.55389 0 0 -0.88536 -0.22118 0 -0.00756 0.48526 0.37286 0 0.12831 2.3861 -1.0874 -0.22977 0.51797 -1.61353
GLN_451 -4.53761 0.31299 4.57975 -0.67033 0.20904 1.01988 2.17305 -2.15831 -0 -0 -1.71379 -2.08601 0 0 0 0 0 -0.08368 0.06687 0 3.15694 -0.10576 0 -0.18838 -0.14253 0.58327 0.41539
ASP_452 -3.73145 0.6702 4.12015 -0.11732 0.00699 0.35472 1.33879 -1.88533 -0 -0 -2.05325 -0.62307 0 0 -0.88536 -0.22118 0 -0.00843 0.17651 0 2.19282 -0.00774 0 -2.3716 -0.4284 0.56142 -2.91153
THR_453 -5.32823 0.56494 3.80402 -0.10939 0.039 0.05738 2.28514 -2.23821 -0.00038 -0.0077 -1.88453 -1.19347 0 0 -0.305 -0.65656 0 -0.03561 0.05722 0.17792 0 -0.65959 2.30506 -1.0874 -0.33269 0.63588 -3.91221
GLN_454 -7.91939 0.70802 6.55305 -0.29493 0.07146 0.23853 2.68638 -3.14591 -0 -0 -1.09115 -0.55999 0 0 0 -0.15723 0 0.00962 0.00657 0 2.84477 -0.17295 0 -0.18838 -0.01511 0.97263 0.54597
ARG_455 -7.74231 0.52866 6.89088 -0.6002 0.07181 0.36401 4.13553 -3.248 -0.00044 -0.00249 -3.58522 -0.05228 0 0 -0.70547 -0.15723 0 -0.06385 0.2486 2.24344 0 -0.11139 0 -1.2888 0.09208 1.16495 -1.81773
TRP_456 -10.7754 1.57435 6.00899 -1.4634 0.31051 0.54901 2.63092 -3.6381 -0 -0 -2.1861 -0.35173 0 0 -0.305 0 0 -0.15093 0.19704 0 1.27863 -0.00927 0 1.6906 -0.10344 1.14107 -3.6022
TYR_457 -13.0538 2.65186 6.4967 -1.20966 0.48863 0.5457 3.14923 -4.25615 -0.0223 -0.1733 -1.48535 -0.50358 0 0 0 -0.45319 0 0.16638 0.00306 0 2.78223 0.01618 0.36187 1.2797 -0.25014 1.50013 -1.96585
HIS_D_458 -10.3166 1.2577 7.16046 -0.33808 0.01003 0.39689 3.24594 -3.94267 -0.00187 -0.03133 -2.76477 -0.4365 0 0 0 -0.45319 0 0.4314 0.12235 0 1.98866 -0.08477 0 -0.45461 -0.2388 1.31718 -3.13258
ASP_459 -6.63136 0.59069 8.07863 -0.21078 0.01143 0.68175 3.26652 -3.70672 -0.00187 -0.03133 -4.26595 0.00572 0 0 0 -0.74336 0 0.13716 0.19461 0 4.02088 0.2448 0 -2.3716 -0.03131 0.84784 0.08576
GLU_460 -9.85829 1.00052 9.60931 -0.23359 0.0471 0.33442 3.79747 -4.49362 -0.04919 -0.37655 -3.40718 -0.64281 0 0 0 -0.23403 0 0.00032 0.06737 0 3.10974 -0.25378 0 -2.7348 -0.24305 0.8586 -3.70204
LEU_461 -9.60211 1.36226 6.33485 -0.70755 0.26321 0.24574 3.5529 -3.69023 -0 -0 -2.25811 0.16242 0 0 0 0 0 0.13719 0.01412 0.8169 0 -0.19621 0 0.18072 -0.27825 0.77193 -2.89023
PHE_462 -7.81666 0.73255 5.38202 -0.88487 0.04153 0.29089 2.92566 -2.89976 -0 -0 -2.46366 -0.05966 0 0 0 0 0 0.03391 0.04145 0 1.83698 -0.44149 0 1.0402 0.0533 0.49614 -1.69149
TRP_463 -13.0317 2.71023 6.13593 -1.63156 0.45746 0.69969 3.65868 -4.09696 -0.01639 -0.09702 -2.42753 -0.23512 0 0 0 0 0 -0.02563 0.10107 0 1.70946 -0.23789 0 1.6906 -0.01748 0.95485 -3.69931
TYR_464 -12.3891 1.93667 5.88464 -0.57514 0.2149 0.28098 3.95155 -3.90485 -0 -0 -3.5756 -0.33923 0 0 0 -0.90318 0 0.01395 0.19147 0 3.09764 0.0463 0.24105 1.2797 -0.16428 1.20778 -3.50479
ILE_465 -7.72597 0.58589 5.41309 -0.48692 0.25819 0.09754 2.94407 -3.08666 -0 -0 -2.10148 0.04724 0 0 0 0 0 0.01809 0.12373 0.51511 0 -0.43895 0 0.73287 -0.09592 0.71237 -2.48774
LYS_466 -6.06607 0.30303 5.52907 -0.49063 0.15916 0.28994 2.83093 -2.76691 -0.01151 -0.07397 -2.18716 0.14869 0 0 0 0 0 0.0573 0.02085 2.34288 0 -0.02305 0 -1.5107 -0.21293 0.44685 -1.21424
GLU_467 -7.98915 0.75204 7.52971 -0.79089 0.20078 1.59234 3.27147 -3.59678 -0.03182 -0.27895 -3.18549 -0.63652 0 0 0 0 0 0.02376 0.36997 0 4.43122 -0.1421 0 -2.7348 -0.42842 0.42924 -1.21439
LEU_468 -7.52367 0.62105 5.76451 -0.69449 0.28195 0.26533 2.57346 -3.08168 -0 -0 -1.92151 0.11086 0 0 0 0 0 0.00813 0.03001 0.80771 0 -0.20121 0 0.18072 -0.17593 0.46273 -2.49202
ASN_469 -4.78555 0.10977 5.07311 -0.20135 0.11975 0.31216 1.90124 -2.58873 -0.02494 -0.1428 -1.60189 -0.26327 0 0 0 -0.97349 0 -0.01316 0.00282 0 1.43931 0.15995 0 -0.93687 -0.01843 0.45027 -1.98209
VAL_470 -7.18224 0.61387 3.08034 -0.30865 0.19921 0.06957 1.96736 -2.39117 -0.00012 -0.00053 -1.29443 -0.20883 0 0 0 0 0 0.00556 0.0089 0.10772 0 -0.43663 0 1.9342 0.02172 0.45273 -3.36142
CYS_471 -6.38065 0.32039 4.13345 -0.06443 0.00118 0.06408 2.03977 -1.92391 -0.01151 -0.07402 -2.50293 -0.28087 0 0 0 0 0 -0.0191 0.00465 0.75612 0 0.29298 0 3.6196 0.52119 0.39842 0.89443
MET_472 -6.73724 0.8124 4.51191 -0.56127 0.16115 0.15395 2.2095 -2.13495 -0.01773 -0.07429 -2.34933 -0.21292 0 0 0 0 0 0.05618 0.2963 1.51922 0 0.03303 0 0.60916 0.89609 0.47304 -0.3558
ALA_473 -2.43543 0.31325 2.46608 -0.02461 6e-05 0 1.05771 -1.41523 -0.0001 -0.00031 -0.36278 -0.26999 0 0 0 0 0 -0.07971 0 0 0 0.02327 0 1.8394 0.01108 0.40808 1.53076
GLY_474 -0.87454 0.03238 1.36955 -5e-05 0 0 0.45793 -0.64274 -0.02494 -0.1428 -0.05586 -0.39024 0 0 0 0 0 -0.18825 0 0 0 -1.45418 0 0.83697 -0.9827 0.244 -1.81549
SER_475 -3.45159 0.38467 3.94866 -0.03122 0 0.05373 2.06756 -1.75831 -0 -0 -1.49124 -1.0104 0 0 -0.87028 0 0 -0.06191 0.01927 0.83481 0 0.01387 0.60178 -0.77834 -0.80714 0.33065 -2.00543
ASN_476 -2.6252 0.27223 2.75434 -0.35238 0.10413 0.65588 1.32702 -1.29438 -0 -0 -0.22622 -1.09217 0 0 -0.65891 0 0 -0.06991 0.06568 0 2.23009 -0.4984 0 -0.93687 -0.56904 0.35726 -0.55687
GLN_477 -6.32546 0.77889 5.04227 -0.6733 0.08393 0.77004 2.96331 -2.67791 -0.01404 -0.12345 -2.3993 -0.94598 0 0 -0.87028 -0.97349 0 -0.04118 0.11602 0 2.30743 0.24824 0 -0.18838 -0.17146 0.45064 -2.64344
ARG_478 -3.8077 0.83462 4.83777 -0.53691 0.06597 0.32831 2.49092 -2.04124 -0.00014 -0.00037 -2.51577 0.16918 0 0 -0.65891 -1.08855 0 0.25193 0.03302 2.52357 0 -0.16083 0 -1.2888 5.84446 1.60633 6.88684
PRO_479 -3.50117 0.82605 0.9919 -0.08092 1e-05 0.04814 0.06667 -0.60107 -0 -0 0.03415 0.58199 0 0 0 0 0 -0.1325 0.01676 0.50005 0 -0.48292 0 -2.4119 5.54157 1.62619 3.02299
ALA_480 -4.26888 0.60499 3.39042 -0.02876 0.01059 0 2.41513 -2.08724 -0.0193 -0.21594 -1.88736 -0.45892 0 0 0 0 0 0.05529 0 0 0 -0.12043 0 1.8394 0.72355 0.47359 0.42614
HIS_D_481 -6.29692 0.63164 6.18906 -0.87103 0.04984 1.03587 2.13413 -2.95031 -0.0023 -0.00966 -1.04538 -0.2928 0 0 -1.16922 0 0 -0.09863 0.09671 0 2.35752 0.14454 0 -0.45461 0.72301 0.39697 0.56845
ASP_482 -4.41996 0.29104 5.39249 -0.24235 0.07611 0.8354 2.30791 -2.54454 -0.00295 -0.03026 -2.24986 -2.56864 0 0 0 0 0 0.08355 0.0733 0 2.22906 -0.4652 0 -2.3716 -0.48767 0.52968 -3.56451
THR_483 -7.26087 1.05496 6.37229 -0.18058 0.08263 0.10582 3.93257 -3.37812 -0 -0 -2.67099 -0.37763 0 0 0 -0.82347 0 -0.09094 0.00476 1.61708 0 0.40066 2.33172 -1.0874 -0.31515 0.73872 0.45605
GLN_484 -4.03234 0.34259 3.98374 -0.63736 0.31601 1.06525 1.07974 -2.06333 -0.02004 -0.22455 -0.57198 -2.36165 0 0 0 0 0 -0.06208 0.03599 0 4.45197 -0.26332 0 -0.18838 -0.19612 0.6475 1.30162
ASP_485 -6.18994 0.46273 8.65475 -0.10816 0.00057 0.32062 4.08179 -3.81158 -0.03416 -0.28241 -6.56595 -0.50193 0 0 -1.06777 -1.26026 0 -0.04886 0.08154 0 2.09552 -0.26866 0 -2.3716 -0.32514 0.41308 -6.7258
THR_486 -7.32478 0.89926 4.85038 -0.1158 0.08784 0.05425 2.17633 -2.97104 -0 -0 -1.0012 -1.10683 0 0 0 0 0 0.89634 0.0253 0.17757 0 -0.02575 2.27652 -1.0874 -0.28678 0.6923 -1.78347
GLN_487 -7.38059 0.81321 7.13041 -0.2626 0.01422 0.20482 3.61727 -3.54283 -0.01543 -0.10999 -4.31957 -0.46211 0 0 0 -0.82347 0 0.0365 0.17853 0 3.17274 0.08133 0 -0.18838 -0.16154 0.74245 -1.27503
ARG_488 -6.39108 0.53433 6.96239 -0.60838 0.25559 0.40869 3.46121 -3.08139 -0.00967 -0.05824 -3.60115 0.11155 0 0 0 -1.16484 0 -0.05713 0.12953 2.57255 0 -0.1753 0 -1.2888 -0.14882 0.88529 -1.26367
TRP_489 -12.1727 1.25406 3.35618 -0.69922 0.15394 0.38706 1.94459 -3.02015 -0 -0 -0.66374 -0.44816 0 0 0 0 0 -0.14671 0.28787 0 3.09683 -0.06541 0 1.6906 -0.25507 0.9204 -4.3796
TYR_490 -6.89247 0.99089 3.8561 -0.99484 0.07637 0.43717 1.43176 -2.36288 -0 -0 -0.44601 -0.19373 0 0 0 0 0 -0.04346 0.01147 0 2.66706 -0.21371 0.02545 1.2797 0.19594 0.41272 0.23752
HIS_D_491 -4.54779 0.26073 3.97353 -0.39377 0.0516 0.39019 1.77837 -2.02707 -0 -0 -1.10311 -0.50441 0 0 0 0 0 -0.01461 0.00053 0 2.66835 0.12822 0 -0.45461 0.12383 0.18374 0.51372
ASP_492 -5.41054 0.63207 7.76862 -0.23992 0.06966 0.78416 3.85348 -3.23606 -0.03451 -0.25297 -5.36302 -1.0508 0 0 -0.61044 -1.16484 0 -0.03723 0.00182 0 1.88171 -0.86253 0 -2.3716 -0.26777 0.45025 -5.46046
GLU_493 -2.31237 0.16392 2.55487 -0.34661 0.07254 0.47953 1.03679 -1.15463 -0 -0 -0.09605 -0.56433 0 0 0 0 0 -0.1148 0.0219 0 3.67454 -0.24234 0 -2.7348 -0.34617 0.56661 0.65859
LEU_494 -2.81894 0.32854 3.22059 -0.5095 0.2355 0.14984 1.32263 -1.41699 -0 -0 -1.78902 0.05562 0 0 -0.61044 0 0 -0.0525 0.05687 0.2241 0 -0.07261 0 0.18072 -0.48309 0.33204 -1.64662
PHE_495 -10.2311 1.20604 4.31606 -0.73041 0.02762 0.10554 1.91221 -3.04736 -0.0128 -0.11749 -2.08695 -0.36074 0 0 -0.70547 0 0 0.33556 0.00272 0 2.11063 0.10605 0 1.0402 -0.51142 0.49508 -6.14608
TRP_496 -6.84447 0.75716 5.76414 -0.8878 0.03108 0.29791 3.29974 -2.84655 -0 -0 -0.64438 -0.28146 0 0 0 0 0 0.04309 0.08352 0 1.69044 -0.02842 0 1.6906 -0.1213 0.78249 2.7858
TYR_497 -10.1518 1.31376 5.21291 -0.89453 0.03402 0.32403 2.71807 -3.24347 -0 -0 -1.09896 -0.45519 0 0 -0.74345 0 0 0.18006 0.87564 0 2.38424 0.25927 0 1.2797 0.05792 0.9599 -0.98791
ILE_498 -7.87614 0.99576 4.44793 -0.65243 0.53128 0.14697 1.75486 -2.98955 -0 -0 -0.63553 0.18497 0 0 0 0 0 0.10553 0.05893 0.75978 0 -0.52863 0 0.73287 0.03014 0.87145 -2.06181
LYS_499 -4.10035 0.30023 3.66623 -0.31089 0.03255 0.14252 1.19347 -1.75522 -0 -0 0.08246 0.01751 0 0 0 0 0 -0.03305 0.0256 1.80106 0 0.0116 0 -1.5107 -0.00954 0.55015 0.10362
GLU_500 -7.01347 0.62444 6.16353 -0.43502 0.05622 0.85604 3.24481 -2.90418 -0 -0 -3.0881 -0.44309 0 0 0 0 0 0.20899 0.02817 0 3.10797 -0.2516 0 -2.7348 -0.2598 0.49861 -2.34128
LEU_501 -10.1497 1.40758 5.39805 -0.70362 0.30066 0.24909 2.79537 -3.53963 -0.01042 -0.06736 -2.10838 0.16055 0 0 0 0 0 -0.01092 0.02169 0.81932 0 -0.20221 0 0.18072 -0.12357 0.56066 -5.02214
ASN_502 -6.05304 0.2512 6.15854 -0.16755 0.01941 0.24472 2.9079 -3.10899 -0 -0 -3.34577 -0.34871 0 0 0 -0.73236 0 0.10394 0.02326 0 1.46562 0.36189 0 -0.93687 0.05937 0.4558 -2.64164
VAL_503 -4.43522 0.30313 4.5327 -0.31054 0.22609 0.07098 2.41434 -2.44788 -0 -0 -1.81069 -0.11611 0 0 0 0 0 -0.06675 0.0005 0.06386 0 -0.36695 0 1.9342 0.0413 0.24625 0.27923
CYS_504 -6.59873 0.44974 5.56006 -0.05103 0 0.01761 2.67111 -2.75125 -0 -0 -1.92261 -0.025 0 0 0 0 0 0.17358 0.01392 0.28417 0 0.27699 0 3.6196 0.04632 0.20186 1.96635
MET_505 -8.65982 0.73918 5.3525 -0.46352 0.08552 0.08849 2.68397 -2.81783 -0.02007 -0.07558 -2.58222 -0.02695 0 0 0 0 0 -0.01033 0.16511 1.22589 0 0.09873 0 0.60916 0.23917 0.52163 -2.84698
ALA_506 -3.05656 0.16882 3.33261 -0.02207 0 0 1.7011 -1.77951 -0.01042 -0.06736 -1.18394 -0.37313 0 0 0 0 0 -0.04916 0 0 0 -0.37053 0 1.8394 -0.1123 0.55556 0.5725
GLY_507 -2.16843 0.16485 3.07104 -6e-05 0 0 1.33789 -1.52215 -0.01939 -0.15034 -1.29354 -0.37555 0 0 0 0 0 -0.07997 0 0 0 0.28753 0 0.83697 -0.25688 0.33686 0.16884
SER_508 -4.67387 0.2719 6.26779 -0.03116 0 0.04742 2.60299 -2.68936 -0 -0 -3.00942 -0.76024 0 0 -0.90617 -0.33126 0 0.02939 0.09353 1.57057 0 -0.14676 1.91544 -0.77834 -0.22298 0.42662 -0.3239
ASN_509 -2.43884 0.0529 3.86995 -0.22501 0.0349 0.33256 2.14548 -1.6477 -0.00216 -0.00929 -2.42044 -0.4825 0 0 -1.06777 -0.929 0 0.05475 0.00893 0 2.70718 -0.48538 0 -0.93687 -0.66634 0.40161 -1.70303
GLN_510 -6.13307 0.80586 4.76172 -0.60303 0.11756 0.40115 1.89869 -2.35623 -0.03947 -0.3641 -2.5534 -0.37385 0 0 -1.70721 0 0 0.00567 0.54787 0 2.71427 0.14966 0 -0.18838 -0.46543 0.6962 -2.68552
ARG_511 -5.60993 0.57573 5.13632 -0.6217 0.07911 0.35089 2.03658 -2.31785 -0.02541 -0.21336 -2.45391 0.67443 0 0 -1.97025 0 0 0.5683 0.07223 2.52488 0 -0.12167 0 -1.2888 -0.32025 1.28217 -1.64247
PRO_512 -4.42986 0.85101 1.26068 -0.13803 0.00067 0.10133 0.65617 -0.89723 -0.0027 -0.05895 -0.03968 0.1913 0 0 0 0 0 -0.03576 0.02604 0.23215 0 -1.09314 0 -2.4119 -0.66161 0.9782 -5.47132
ALA_513 -2.59902 0.55763 1.67377 -0.02813 0.01456 0 0.71872 -1.26765 -0.03193 -0.1348 -1.13354 -0.6058 0 0 0 0 0 0.05308 0 0 0 0.23365 0 1.8394 0.06604 0.40479 -0.23923
HIS_D_514 -6.06997 0.43814 5.93271 -0.47094 0.02172 0.32621 0.97193 -2.69203 -0.04923 -0.31115 -0.85104 -0.45829 0 0 -0.97525 0 0 -0.00562 0.02796 0 2.20537 -0.36961 0 -0.45461 0.41892 0.3129 -2.05189
ASP_515 -3.58646 0.62709 4.45558 -0.10952 0.00672 0.3115 1.95696 -1.89195 -0.01675 -0.21614 -3.91288 -0.47906 0 0 -0.97525 -1.08855 0 0.15221 0.00104 0 1.86134 0.01767 0 -2.3716 0.06069 0.50813 -4.68925
THR_516 -5.03153 0.89292 5.17612 -0.11706 0.08133 0.08618 3.15282 -2.35493 -0 -0 -2.28215 -0.66318 0 0 0 -0.50715 0 0.01137 0.00079 0.07212 0 -0.42672 2.34988 -1.0874 0.02408 0.88076 0.25826
GLN_517 -3.72958 0.16758 4.00978 -0.73142 0.28386 1.06753 1.22809 -1.82662 -0 -0 -1.92069 -2.26096 0 0 0 0 0 -0.07972 0.00063 0 2.93374 -0.07752 0 -0.18838 -0.25428 0.67409 -0.70388
ASP_518 -7.23649 1.09331 7.70744 -0.11595 0.00248 0.34951 2.77077 -3.55272 -1e-05 -0.00028 -3.13609 -0.62436 0 0 0 -0.34978 0 0.10798 0.01845 0 2.36653 -0.32203 0 -2.3716 -0.33848 0.39132 -3.24002
THR_519 -6.06857 0.53577 6.29191 -0.19272 0.04778 0.06631 3.33527 -3.06694 -0.0112 -0.18017 -2.4027 -0.24817 0 0 0 -0.50715 0 0.14129 1e-05 0.15705 0 0.0063 2.38177 -1.0874 -0.16192 0.57955 -0.38393
GLN_520 -6.17463 0.47969 5.87334 -0.25349 0.04047 0.2005 2.82906 -2.84295 -0 -0 -2.2045 -0.44612 0 0 -0.97548 0 0 0.18703 0.04773 0 2.73077 -0.02114 0 -0.18838 -0.0738 0.58062 -0.2113
ARG_521 -6.08328 0.34303 6.18199 -0.57906 0.11818 0.3606 2.65857 -3.00357 -0.03302 -0.26701 -1.85455 0.26959 0 0 0 0 0 -0.02844 0.10056 2.47354 0 -0.07996 0 -1.2888 -0.17884 0.36413 -0.52635
TRP_522 -12.157 1.27473 7.04865 -0.74745 0.16876 0.45045 3.80043 -4.21777 -0.00332 -0.02389 -2.99349 -0.43108 0 0 0 0 0 0.01894 0.32885 0 3.14246 -0.2495 0 1.6906 -0.13289 0.41387 -2.61863
TYR_523 -11.6171 1.17619 6.72285 -1.15299 0.16893 0.52786 3.75711 -3.94119 -0.02572 -0.1958 -4.21463 -0.28106 0 0 0 -0.33225 0 -0.01235 0.23491 0 1.80219 -0.44663 0.03205 1.2797 0.02628 0.69325 -5.79835
HIS_524 -6.07332 0.37213 5.54004 -0.41411 0.01796 0.48942 2.45942 -2.93001 -0 -0 -2.22432 -0.28972 0 0 0 0 0 0.16669 0.0004 0 2.44047 0.11634 0 -0.45461 -0.0693 0.67214 -0.18039
ASP_525 -5.05177 0.32714 6.19383 -0.10862 0.02141 0.33592 2.9771 -2.86397 -0.01246 -0.11661 -2.4335 -0.18313 0 0 0 0 0 0.07091 0.05877 0 1.78689 0.08137 0 -2.3716 -0.27059 0.40498 -1.15394
GLU_526 -8.98999 0.84625 9.59611 -0.20997 0.04275 0.33259 4.08362 -4.32214 -0.01694 -0.10119 -4.8735 -0.6764 0 0 0 -0.50803 0 0.02138 0.37191 0 3.18482 -0.23464 0 -2.7348 -0.40872 0.52855 -4.06834
LEU_527 -8.64644 0.75456 5.68062 -0.68421 0.20192 0.24082 3.52452 -3.42457 -0.01511 -0.10827 -3.05024 0.13233 0 0 0 0 0 0.13294 0.04381 0.8926 0 -0.22574 0 0.18072 -0.33636 0.56045 -4.14564
PHE_528 -6.13212 0.45194 5.01103 -1.05107 0.10613 0.39329 2.39617 -2.65985 -0.00437 -0.03669 -2.49924 -0.06842 0 0 0 0 0 -0.01456 0.50857 0 1.7902 -0.52512 0 1.0402 0.1398 0.3964 -0.75771
TRP_529 -9.35991 0.50834 5.98062 -0.98837 0.11657 0.37004 2.62011 -3.50312 -0 -0 -1.7763 -0.34809 0 0 0 0 0 0.1231 0.00235 0 2.27105 -0.17963 0 1.6906 0.1299 0.40653 -1.9362
TYR_530 -10.1465 1.23028 6.29429 -0.89914 0.03583 0.35365 3.85732 -3.62749 -0 -0 -3.9289 -0.34606 0 0 0 -0.30952 0 0.00454 0.29228 0 2.10638 -0.32518 0.00265 1.2797 -0.05684 0.62321 -3.55949
ILE_531 -7.25765 0.36145 4.97342 -0.67137 0.54123 0.15579 2.62676 -2.90855 -0 -0 -2.78906 0.13361 0 0 0 0 0 -0.02095 0.00503 0.5763 0 -0.31203 0 0.73287 -0.03952 0.83371 -3.05897
LYS_532 -5.7797 0.29429 6.24779 -0.40299 0.0689 0.2076 3.13918 -2.86133 -0.00728 -0.0508 -3.25562 -0.09852 0 0 0 -0.92513 0 -0.00835 0.13962 1.85229 0 0.06798 0 -1.5107 -0.04151 0.54115 -2.38313
GLU_533 -5.6292 0.31693 6.493 -0.4379 0.11776 0.8745 2.91926 -2.94407 -0.00937 -0.11036 -3.59135 -0.6011 0 0 0 -0.48992 0 -0.05231 0.04585 0 3.7793 -0.32824 0 -2.7348 -0.28529 0.29927 -2.36804
LEU_534 -8.45089 0.63269 5.29832 -0.66548 0.24187 0.22282 3.2889 -3.18634 -0.00724 -0.04619 -3.08093 0.13689 0 0 0 0 0 -0.02246 0.05327 0.80283 0 -0.20964 0 0.18072 -0.30751 0.32551 -4.79286
ASN_535 -4.84009 0.19794 5.18389 -0.17289 0.02186 0.26056 2.49204 -2.72538 -0 -0 -2.76009 -0.33274 0 0 0 0 0 -0.01023 0.00376 0 1.46776 0.3553 0 -0.93687 0.02094 0.3351 -1.43913
VAL_536 -3.92013 0.27763 4.05084 -0.30257 0.1838 0.06772 2.11689 -2.20621 -0 -0 -1.33735 -0.09106 0 0 0 0 0 -0.06659 0.00015 0.04476 0 -0.35411 0 1.9342 0.02136 0.26418 0.6835
CYS_537 -5.11695 0.45409 3.88434 -0.12651 0.01285 0.07503 1.96462 -2.12508 -0 -0 -0.96585 -0.88012 0 0 0 0 0 -0.0389 0 1.03198 0 0.26185 0 3.6196 0.17851 0.29532 2.52476
MET_538 -4.78007 0.31877 3.27385 -0.71699 0.21606 0.34947 1.4588 -1.86297 -0 -0 -0.75541 -0.13863 0 0 0 0 0 0.24067 0.03205 2.48816 0 -0.1345 0 0.60916 0.06019 0.39796 1.05657
ALA_539 -2.25855 0.16886 2.42152 -0.02314 0 0 1.54427 -1.43433 -9e-05 -0.00059 -0.9658 -0.37273 0 0 0 0 0 0.01222 0 0 0 -0.31375 0 1.8394 -0.4744 0.34331 0.4862
GLY_540 -1.78764 0.14778 2.51145 -0.00017 0 0 1.12307 -1.24273 -0 -0 -0.22389 -0.17957 0 0 0 0 0 -0.0592 0 0 0 -1.33111 0 0.83697 0.07168 0.26872 0.13537
SER_541 -1.56246 0.0433 2.12213 -0.02968 0 0.06963 0.63787 -0.9726 -0 -4e-05 -0.63603 -0.11782 0 0 -0.51123 0 0 0.04398 0.00464 0.14113 0 -0.45139 0.6 -0.77834 0.30065 0.20463 -0.89162
ASN_542 -1.70245 0.04246 1.50573 -0.18048 0.01823 0.25532 0.1499 -0.79041 -0 -0 0.10532 -0.30457 0 0 0 0 0 0.00875 0.0054 0 1.93195 0.16245 0 -0.93687 -0.1645 0.10627 0.21249
GLN_543 -4.55812 0.38035 3.66566 -0.63953 0.1178 0.71966 1.0492 -1.68193 -0 -0 -1.27069 -0.66416 0 0 -0.51123 0 0 -0.00183 0.21838 0 2.0878 -0.02525 0 -0.18838 -0.06396 0.14524 -1.221
ARG_544 -3.51158 0.50783 3.24199 -0.82228 0.15512 0.64302 1.55783 -1.5284 -0 -0 -0.91384 0.26473 0 0 0 0 0 0.0394 0.11354 2.63964 0 0.10196 0 -1.2888 -0.1388 0.93575 1.9971
PRO_545 -2.7991 0.69407 1.85207 -0.06881 0 0.04258 0.87274 -0.85693 -0 -0 0.65764 0.58719 0 0 0 0 0 -0.0876 0.03554 0.17157 0 -0.73953 0 -2.4119 0.13258 1.12796 -0.78995
ALA_546 -1.95421 0.17419 1.56708 -0.02457 9e-05 0 0.58119 -0.87794 -0 -0 0.25528 -0.3765 0 0 0 0 0 0.09326 0 0 0 -0.42515 0 1.8394 0.02545 0.62132 1.49888
HIS_547 -6.29462 0.68807 6.47435 -0.5223 0.04386 0.38519 3.54441 -2.94477 -0 -0 -2.96568 -0.9866 0 0 -1.12989 0 0 0.03299 0.15184 0 1.72995 -0.08885 0 -0.45461 -0.44897 0.73455 -2.05109
ASP_548 -2.62132 0.29165 3.61524 -0.11904 0.0092 0.36695 1.5322 -1.66086 -0.00378 -0.05985 -0.85781 -0.6161 0 0 0 0 0 -0.18298 0.02597 0 1.75129 0.01069 0 -2.3716 -0.15168 0.65695 -0.38488
THR_549 -5.45207 0.85103 4.84789 -0.20679 0.14294 0.12221 3.23722 -2.51891 -0.01014 -0.12415 -3.11761 -0.2153 0 0 -1.12989 0 0 -0.13872 0.00229 1.826 0 0.36636 2.32592 -1.0874 0.14564 0.37039 0.23691
GLN_550 -5.6484 0.67036 5.6777 -0.6665 0.11168 0.73016 2.85535 -2.74018 -0 -0 -3.07778 -0.31582 0 0 0 0 0 -0.07633 0.19381 0 3.021 -0.12688 0 -0.18838 -0.15286 0.25985 0.52679
ASP_551 -4.54601 0.39402 5.95309 -0.1152 0.01071 0.35811 2.94698 -2.67692 -0 -0 -3.22593 -0.45672 0 0 0 -0.77005 0 0.19339 0.03816 0 2.64446 -0.27445 0 -2.3716 -0.40543 0.33592 -1.96747
THR_552 -5.20913 0.48009 4.78028 -0.19781 0.09844 0.07091 2.89343 -2.53701 -0.01391 -0.18396 -2.13802 -0.40466 0 0 0 0 0 0.03117 0.01541 0.17756 0 0.0133 2.52821 -1.0874 -0.08419 0.43635 -0.33094
GLN_553 -6.26923 0.40081 6.00487 -0.78372 0.10401 0.80698 2.73943 -3.0248 -0 -0 -2.03629 -0.80689 0 0 0 -0.9239 0 0.16023 0.02307 0 3.00229 -0.17277 0 -0.18838 -0.05891 0.39146 -0.63173
ARG_554 -6.39072 0.29202 8.33428 -1.01068 0.18702 0.64466 4.0258 -3.75261 -0.02479 -0.16027 -3.73706 0.08847 0 0 -0.51559 -0.77005 0 0.11404 0.08284 2.46009 0 -0.04512 0 -1.2888 -0.27957 0.40222 -1.34382
TRP_555 -8.38803 1.02625 7.23029 -0.86647 0.05833 0.45371 3.45936 -3.86653 -0.00802 -0.08173 -3.73996 -0.42798 0 0 0 -0.17328 0 -0.01199 0.09055 0 2.40417 -0.36698 0 1.6906 -0.02682 0.59839 -0.94613
TYR_556 -10.9673 1.19365 5.97701 -0.58976 0.24272 0.27853 3.61339 -3.86218 -0.00723 -0.04746 -3.03588 -0.32918 0 0 0 0 0 -0.03491 0.06886 0 3.21769 -0.05756 0.07966 1.2797 0.00213 0.80725 -2.17084
HIS_D_557 -8.36074 0.63507 7.2813 -0.42738 0.11138 0.43493 3.52986 -3.85102 -0 -1e-05 -2.69788 -0.52357 0 0 0 -0.9239 0 -0.03894 0.01047 0 2.79752 0.0959 0 -0.45461 -0.21168 0.78251 -1.8108
ASP_558 -6.14794 0.37666 7.48019 -0.111 0.01055 0.34157 3.13364 -3.45117 -0.02479 -0.16027 -3.20331 -0.48216 0 0 0 -0.73236 0 0.18809 0.01014 0 2.75334 -0.07279 0 -2.3716 -0.23571 0.53346 -2.16548
GLU_559 -9.16575 1.21077 9.16458 -0.203 0.02199 0.26865 3.52663 -4.03904 -0.00245 -0.03421 -4.25406 -0.52894 0 0 0 -0.17328 0 -0.02849 0.04667 0 3.22666 -0.26142 0 -2.7348 -0.40795 0.39426 -3.97318
LEU_560 -9.85282 1.19379 5.42788 -0.71722 0.30333 0.26569 3.20079 -3.50256 -0.00065 -0.00647 -2.75662 0.17143 0 0 0 0 0 0.00028 0.02477 0.82914 0 -0.21153 0 0.18072 -0.30408 0.43479 -5.31934
PHE_561 -8.1937 0.70527 4.59416 -0.58879 0.42226 0.32578 2.51436 -2.91286 -0 -0 -1.77183 -0.39779 0 0 0 0 0 0.34245 0.5551 0 3.20571 -0.07697 0 1.0402 -0.11077 0.67127 0.32384
TRP_562 -12.0681 1.27051 5.4208 -1.0328 0.14947 0.55327 3.23188 -3.3647 -0.00017 -0.00381 -3.3464 -0.34079 0 0 0 -0.50803 0 -0.00424 0.14281 0 2.24803 -0.3851 0 1.6906 0.03232 0.76301 -5.55144
TYR_563 -12.6416 1.89606 7.64609 -0.66125 0.25486 0.32792 4.27868 -4.51092 -0.01859 -0.09932 -3.24591 -0.28724 0 0 0 0 0 -0.0597 0.07296 0 2.91733 0.22614 0.03775 1.2797 -0.02621 1.03842 -1.57488
ILE_564 -8.23055 0.90941 5.3239 -0.4981 0.35211 0.09898 2.85571 -3.20731 -0.00889 -0.09419 -2.42009 0.05319 0 0 0 0 0 -0.02002 0.01724 0.50406 0 -0.40273 0 0.73287 -0.09128 1.10629 -3.01941
LYS_565 -6.86457 0.54129 6.99533 -0.7737 0.38599 0.62463 2.62011 -3.15843 -0.0206 -0.08104 -2.72337 -0.13189 0 0 0 0 0 0.03114 0.14565 2.59974 0 -0.00721 0 -1.5107 -0.05079 0.73988 -0.63855
GLU_566 -7.00825 0.44838 6.45809 -0.57671 0.1424 1.0609 3.07244 -3.02532 -0.00236 -0.03075 -3.25995 -0.74678 0 0 0 0 0 -0.00143 0.23401 0 3.53203 -0.28121 0 -2.7348 -0.38872 0.45597 -2.65207
LEU_567 -9.83315 1.11813 5.49472 -0.65212 0.20229 0.22876 3.87304 -3.47149 -0 -0 -2.91118 0.10586 0 0 0 0 0 -0.01102 0.07392 0.88674 0 -0.24005 0 0.18072 -0.35337 0.42924 -4.87896
ASN_568 -8.0671 0.48594 7.04524 -0.15832 0.00449 0.22605 3.20615 -3.74446 -0.01409 -0.06575 -2.7321 -0.38899 0 0 0 -1.48191 0 0.16094 0.0199 0 1.77917 0.47424 0 -0.93687 0.0789 0.55073 -3.55782
VAL_569 -7.49305 0.89742 4.27141 -0.30228 0.20508 0.06633 2.70524 -2.84853 -0.0077 -0.03456 -2.33457 0.02347 0 0 0 0 0 0.07166 0.10211 0.01955 0 -0.38506 0 1.9342 0.24058 0.43521 -2.43348
CYS_570 -7.05545 0.55182 4.13938 -0.05176 1e-05 0.01866 2.32108 -2.13745 -0 -0 -2.33081 0.02211 0 0 -0.97548 0 0 -0.06682 0.00663 0.3156 0 0.28459 0 3.6196 0.0979 0.36297 -0.87744
MET_571 -7.22447 0.84667 4.67267 -0.73318 0.20835 0.35375 1.87834 -2.22113 -0 -0 -2.72309 -0.29726 0 0 0 0 0 -0.0721 0.10747 2.29108 0 0.12166 0 0.60916 -0.28897 0.65357 -1.8175
ALA_572 -3.9345 0.66682 2.69052 -0.02451 1e-05 0 1.51123 -2.03113 -0.03963 -0.16937 -0.38942 -0.33352 0 0 0 0 0 0.02361 0 0 0 0.37749 0 1.8394 -0.27856 0.82489 0.73333
GLY_573 -1.08202 0.02156 1.26125 -5e-05 0 0 0.29474 -0.67271 -0 -0 -0.09997 -0.39899 0 0 0 0 0 -0.19213 0 0 0 -1.45094 0 0.83697 -0.53335 0.39645 -1.61918
SER_574 -3.60208 0.42341 4.14886 -0.03116 0 0.05265 2.4028 -1.86244 -0 -0 -1.891 -1.1442 0 0 -1.06327 0 0 0.0663 0.01101 1.30496 0 -0.1088 0.75628 -0.77834 -0.84928 0.481 -1.68329
ASN_575 -1.33295 0.03558 1.45454 -0.37122 0.09453 0.72951 0.3807 -0.6838 -0 -0 0.19111 -1.89882 0 0 0 0 0 -0.06578 0.09718 0 2.61783 -0.60565 0 -0.93687 -0.64911 0.58132 -0.3619
GLN_576 -3.55664 0.28739 4.1993 -0.60267 0.15237 0.39037 2.27209 -1.76833 -0.00396 -0.04039 -2.46584 -0.99934 0 0 -2.21319 0 0 0.05019 0.13743 0 4.35857 -0.02719 0 -0.18838 -0.28841 0.33845 0.03183
ARG_577 -4.5988 0.72864 3.61999 -0.83194 0.15731 0.60078 1.23988 -1.46761 -0.02394 -0.1319 -1.57335 0.70788 0 0 -1.14992 0 0 0.0001 0.07326 2.83648 0 0.08662 0 -1.2888 -0.06319 0.93848 -0.14002
PRO_578 -4.99621 0.92522 2.12633 -0.11798 0.00036 0.08607 0.54194 -0.68875 -0 -0 -0.10793 0.31731 0 0 0 0 0 -0.04389 0.01248 0.17211 0 -1.1929 0 -2.4119 -0.41033 1.16962 -4.61845
ALA_579 -3.99091 0.57068 2.03058 -0.02387 0 0 2.19284 -1.62419 -0.00659 -0.06766 -1.73563 -0.13767 0 0 0 0 0 0.00084 0 0 0 -0.13426 0 1.8394 -0.393 0.69524 -0.78418
HIS_D_580 -3.84108 0.52654 3.29457 -0.80138 0.06131 0.96928 1.57837 -1.65978 -0.01881 -0.10513 -0.97144 -0.2598 0 0 0 0 0 -0.21289 0.02748 0 2.4897 0.15781 0 -0.45461 -0.00435 0.45213 1.22792
ASP_581 -6.68096 0.80764 7.48024 -0.11739 0.00522 0.35613 3.92642 -3.56404 -0 -0 -5.58905 -0.66008 0 0 0 -0.33225 0 -0.14755 0.03221 0 1.7631 -0.00783 0 -2.3716 0.08742 0.45121 -4.56117
THR_582 -5.7172 0.98256 5.76393 -0.20413 0.12686 0.07588 3.23868 -2.81398 -0 -1e-05 -3.1115 -0.1106 0 0 0 0 0 -0.0189 0.03887 0.16511 0 0.21175 2.25895 -1.0874 0.0921 0.47253 0.3635
GLN_583 -6.17489 0.38296 5.30398 -0.67907 0.13414 0.7493 1.61886 -2.56832 -0.02169 -0.31444 -1.20933 -0.30555 0 0 0 0 0 -0.04524 0.17112 0 2.82382 -0.25136 0 -0.18838 -0.11328 0.30992 -0.37742
ASP_584 -5.47164 0.53924 6.04975 -0.10342 0.00028 0.30483 3.1648 -2.93628 -0.0197 -0.14 -4.34785 -0.46153 0 0 0 -0.30952 0 0.01517 0.05248 0 2.01784 -0.29917 0 -2.3716 -0.32471 0.41775 -4.22329
THR_585 -7.60198 0.89806 6.1304 -0.20821 0.14648 0.07533 3.16924 -3.34198 -0.01171 -0.10633 -1.74338 -0.09239 0 0 0 0 0 -0.03382 0.02442 0.19504 0 0.20459 2.41693 -1.0874 -0.0807 0.49171 -0.55571
GLN_586 -9.27087 1.43727 5.7087 -0.31786 0.02895 0.26982 2.1543 -3.27829 -0.01461 -0.15719 -1.93472 -0.32269 0 0 0 0 0 -0.08168 0.00562 0 3.62958 -0.20151 0 -0.18838 -0.18636 0.54711 -2.17282
ARG_587 -5.39273 0.72796 3.98193 -0.58703 0.12083 0.38312 1.27786 -2.05039 -0 -0 -0.86207 0.18109 0 0 0 0 0 -0.03035 0.11677 2.39099 0 -0.10796 0 -1.2888 -0.16714 0.59875 -0.70716
TRP_588 -7.97245 0.85915 3.54634 -1.03901 0.19814 0.4648 1.43513 -2.36823 -0 -1e-05 -0.65081 -0.33027 0 0 0 0 0 0.283 0.00166 0 1.87391 -0.09771 0 1.6906 0.62155 1.7227 0.23848
TYR_589 -6.86818 1.43247 5.92137 -1.10832 0.17576 0.57688 2.93443 -3.1137 -0.00681 -0.04004 -2.64289 -0.29854 0 0 0 -0.57823 0 0.4183 0.0105 0 1.50432 -0.45543 0.14443 1.2797 0.70828 2.16829 2.1626
HIS_590 -8.43607 1.10877 6.54769 -0.61819 0.00841 0.65174 2.31058 -3.39809 -0.00365 -0.05372 -1.8993 -1.23376 0 0 0 0 0 -0.09819 0.33544 0 2.54689 0.09072 0 -0.45461 0.66687 1.48213 -0.44633
ASP_591 -5.5451 0.73199 6.45435 -0.10958 0.01132 0.33335 2.80815 -3.01771 -0 -0 -4.05927 -0.46741 0 0 0 -1.04344 0 -0.10434 0.04503 0 1.81045 -0.01696 0 -2.3716 0.36401 0.93234 -3.2444
GLU_592 -6.07177 1.20692 6.20115 -0.46749 0.14331 0.96093 3.17461 -2.93327 -0 -0 -2.48958 -0.49079 0 0 0 -0.84789 0 0.12527 0.03912 0 3.21349 -0.32048 0 -2.7348 -0.39845 0.40118 -1.28853
LEU_593 -8.34796 1.14046 3.52062 -0.6929 0.32554 0.28768 2.61776 -2.75462 -0 -0 -1.00617 -0.00314 0 0 0 0 0 -0.03503 0.00795 1.38368 0 -0.31779 0 0.18072 -0.39501 0.66824 -3.41995
PHE_594 -8.89445 1.78452 3.90993 -0.93693 0.21105 0.36904 2.68833 -2.98369 -0.01908 -0.13686 -1.8105 -0.10914 0 0 0 0 0 0.0981 0.82086 0 2.0686 -0.4065 0 1.0402 -0.14316 1.03622 -1.41346
TRP_595 -8.47729 1.04048 4.93236 -0.99318 0.16203 0.63083 1.60045 -2.93729 -0.02119 -0.11361 -0.99774 -0.51211 0 0 0 0 0 -0.01134 0.13875 0 2.69592 -0.21367 0 1.6906 0.16833 0.87288 -0.34478
TYR_596 -10.0507 1.16635 6.0568 -0.7732 0.1209 0.44437 3.89825 -3.44233 -0.00889 -0.09419 -2.94229 -0.18057 0 0 0 -0.63402 0 -0.03734 0.01933 0 2.04081 -0.16503 0.23696 1.2797 -0.00737 0.90027 -2.17226
ILE_597 -8.67746 0.95026 4.64131 -0.52211 0.52024 0.1082 3.04916 -3.10761 -0 -0 -1.83664 -0.10783 0 0 0 0 0 -0.04895 0.02294 0.59489 0 -0.38097 0 0.73287 -0.14982 1.01887 -3.19269
LYS_598 -4.57356 0.38464 4.80676 -0.29856 0.02811 0.13212 1.7335 -2.26852 -0.02894 -0.16156 -1.76386 -0.05722 0 0 0 0 0 0.02952 0.02335 1.68254 0 -0.07044 0 -1.5107 -0.26565 0.45497 -1.7235
GLU_599 -6.3946 0.58572 6.20501 -0.47878 0.13536 0.98269 2.40069 -2.76413 -0 -0 -2.51628 -0.51671 0 0 0 0 0 0.03296 0.0012 0 3.32082 -0.30813 0 -2.7348 -0.45789 0.3346 -2.17225
LEU_600 -8.17258 0.7108 4.76496 -0.47889 0.17102 0.10851 3.09566 -2.88736 -0 -0 -2.18372 0.22293 0 0 0 0 0 0.04977 0.04691 0.30822 0 -0.28051 0 0.18072 -0.37695 0.51292 -4.2076
ASN_601 -8.77702 0.57544 8.37149 -0.14116 0.0015 0.18769 4.0319 -4.24369 -0 -0 -4.01436 -0.32455 0 0 -1.53999 0 0 0.01948 0.03444 0 1.78273 0.61643 0 -0.93687 0.09883 0.78681 -3.47089
VAL_602 -4.41981 0.32564 4.28778 -0.31797 0.26656 0.07342 2.05881 -2.35859 -0 -0 -1.14885 -0.16403 0 0 0 0 0 -0.06733 0.00073 0.11151 0 -0.2707 0 1.9342 0.1921 0.61255 1.11601
CYS_603 -5.94434 0.33531 5.07235 -0.04766 0 0.01514 2.19857 -2.45301 -0.01998 -0.09152 -2.99718 -0.01077 0 0 0 0 0 0.03185 0.03134 0.29194 0 0.26717 0 3.6196 0.09704 0.227 0.62285
MET_604 -8.37491 0.71324 6.51024 -0.74654 0.19274 0.18872 3.53353 -3.29356 -0 -0 -3.64249 -0.01051 0 0 0 0 0 -0.00469 0.19485 0.92326 0 -0.18474 0 0.60916 0.02583 0.43332 -2.93254
ALA_605 -5.04108 1.00302 4.1225 -0.02498 0.00034 0 2.41852 -2.61243 -0.0058 -0.03596 -2.21416 -0.41548 0 0 0 0 0 -0.10515 0 0 0 -0.18044 0 1.8394 -0.43929 0.47936 -1.21165
GLY_606 -2.23729 0.48356 2.50535 -6e-05 0 0 0.9199 -1.30417 -0 -0 -0.96866 -0.37709 0 0 0 0 0 -0.1139 0 0 0 0.35323 0 0.83697 -0.31971 0.27896 0.05709
SER_607 -4.92636 0.70749 5.25848 -0.04094 0.0047 0.05341 3.17243 -2.50397 -0.0073 -0.09414 -3.11181 -0.19721 0 0 0 0 0 0.02277 0.11351 0.36695 0 -0.23083 1.92864 -0.77834 -0.29839 1.84647 1.28556
ASN_608 -6.89793 1.31564 6.7153 -0.26837 0.01219 0.46896 3.58477 -3.44446 -0.00569 -0.0497 -1.32244 -0.6413 0 0 -1.02431 -0.83198 0 -0.03578 0 0 2.35279 -0.24031 0 -0.93687 -0.04306 2.51753 1.225
GLN_609 -4.55276 0.29011 3.88792 -0.8074 0.1823 0.87311 1.99289 -1.95336 -0 -0 -1.88595 -1.06633 0 0 0 -0.71745 0 -0.10367 0.01083 0 3.10204 -0.20883 0 -0.18838 0.0192 1.14154 0.01581
ARG_610 -4.65426 0.84229 4.65056 -0.7218 0.17242 0.48052 2.72094 -2.26054 -0 -0 -1.1828 0.79642 0 0 -1.02431 -0.83198 0 0.14682 0.19054 1.52611 0 0.17315 0 -1.2888 -0.0856 1.66711 1.31678
PRO_611 -1.71514 0.34304 0.70884 -0.12324 0.08833 0.08445 0.0422 -0.37449 -0 -0 0.14586 0.23855 0 0 0 0 0 0.0685 0.00388 1.13089 0 -0.92793 0 -2.4119 0.5502 1.71385 -0.43413
ALA_612 -3.73462 0.40923 3.47928 -0.02872 0.00941 0 2.14784 -2.01265 -0 -0 -2.18781 -0.48248 0 0 0 0 0 0.12501 0 0 0 -0.09744 0 1.8394 1.66595 0.57705 1.70945
HIS_D_613 -5.56293 0.47899 4.03533 -0.48977 0.0396 0.62239 1.63286 -2.24562 -0.01159 -0.13781 -1.81605 -0.23874 0 0 0 0 0 0.0356 0.15949 0 2.31183 -0.26625 0 -0.45461 1.5374 0.5879 0.21802
ASP_614 -3.47245 0.12521 4.88683 -0.24578 0.0384 0.80587 2.28041 -2.14891 -0.02594 -0.14827 -2.33314 -0.62004 0 0 0 -0.81008 0 0.04156 0.00039 0 2.04227 -0.69947 0 -2.3716 0.32857 0.62227 -1.70389
THR_615 -3.22596 0.42586 2.69341 -0.16905 0.07654 0.06073 1.19997 -1.41615 -0.00202 -0.00969 -1.32839 0.17747 0 0 0 0 0 -0.05916 0.01442 0.05061 0 0.04567 2.28171 -1.0874 -0.16889 0.3026 -0.13772
GLN_616 -5.12367 0.31217 5.81305 -0.47639 0.06089 0.42391 2.37619 -2.52935 -0.01802 -0.1724 -2.68515 -0.91207 0 0 0 -0.81008 0 0.11646 0.0737 0 2.69625 -0.11286 0 -0.18838 -0.25569 0.27508 -1.13636
ASP_617 -3.10613 0.22269 4.07217 -0.11709 0.02085 0.36614 1.56435 -1.79823 -0 -0 -2.13525 -0.22196 0 0 0 -0.36394 0 -0.01781 0.00325 0 1.70263 0.13823 0 -2.3716 -0.24658 0.36245 -1.92582
THR_618 -3.54226 0.2455 3.23627 -0.19602 0.14317 0.07271 1.44531 -1.72882 -0 -0 -0.71654 -0.48308 0 0 0 0 0 -0.01955 0.00184 0.07442 0 -0.01506 2.28852 -1.0874 -0.13812 0.29416 -0.12494
GLN_619 -6.90779 0.54386 6.70482 -0.28323 0.05983 0.22612 2.54158 -3.23336 -0.04381 -0.35643 -1.58904 -0.52145 0 0 0 0 0 0.0501 0.01183 0 2.82918 -0.11931 0 -0.18838 -0.09062 0.30925 -0.05685
ARG_620 -7.20756 0.55765 7.21839 -0.65846 0.10803 0.39442 3.2881 -3.38111 -0 -0 -3.75255 0.39137 0 0 0 -0.36394 0 0.10289 0.31754 2.41703 0 -0.13752 0 -1.2888 -0.35672 0.47457 -1.87667
TRP_621 -6.38879 0.51687 5.23213 -1.27575 0.05764 0.51057 2.47081 -2.6603 -0 -0 -2.04485 -0.32019 0 0 0 0 0 0.01534 0.00505 0 1.72163 -0.26117 0 1.6906 -0.23729 0.4228 -0.5449
TYR_622 -7.90909 0.74212 5.07034 -0.52534 0.1527 0.23455 2.58578 -3.07234 -0.02161 -0.2217 -2.08996 -0.31765 0 0 0 0 0 -0.03757 0.02789 0 3.10214 0.03153 0.0113 1.2797 -0.13647 0.45383 -0.63985
HIS_623 -9.87796 0.87557 8.01684 -0.40312 0.02429 0.38097 3.85394 -4.23461 -0 -0 -3.24236 -0.58256 0 0 0 -0.82349 0 -0.0322 0.15315 0 2.93617 0.01194 0 -0.45461 -0.2013 0.63393 -2.9654
ASP_624 -5.35052 0.58063 7.11124 -0.18236 0.00038 0.59816 3.1155 -3.20414 -0.00454 -0.07497 -5.55566 -0.21758 0 0 0 0 0 0.02231 0.06519 0 3.06067 0.32654 0 -2.3716 -0.02291 0.5568 -1.54685
GLU_625 -6.76512 0.5854 6.87541 -0.35112 0.0187 0.63339 3.1412 -3.18586 -0.00851 -0.12607 -3.09144 -0.48851 0 0 0 -0.43481 0 0.04826 0.30287 0 3.58233 -0.20747 0 -2.7348 -0.18446 0.49131 -1.89929
LEU_626 -8.56618 1.21706 5.01664 -0.46427 0.12901 0.10567 3.13034 -3.29818 -0.03182 -0.20073 -2.76981 0.23362 0 0 0 0 0 -0.03131 0.42366 0.55079 0 -0.23031 0 0.18072 -0.32352 0.82903 -4.0996
PHE_627 -10.8571 1.43107 5.65459 -0.65522 0.16946 0.33288 2.91382 -3.54579 -0 -0 -2.9978 -0.12486 0 0 0 0 0 0.06397 0.22822 0 3.26767 -0.19102 0 1.0402 -0.1473 0.8168 -2.60043
TRP_628 -7.22565 0.4856 5.79496 -0.96672 0.64799 0.60195 2.81563 -3.11168 -0 -0 -2.5535 -0.7908 0 0 0 -0.32511 0 0.14101 0.6181 0 3.33284 -0.39661 0 1.6906 0.1544 0.67149 1.5845
TYR_629 -11.3993 1.16764 6.13869 -0.61023 0.03657 0.32242 3.32494 -3.788 -0.02548 -0.28754 -3.79062 -0.24259 0 0 0 -0.43481 0 0.10567 0.18613 0 2.29451 0.02757 0.15646 1.2797 0.13776 0.80347 -4.59698
ILE_630 -9.62797 1.62759 5.32425 -0.50915 0.61091 0.10145 2.98285 -3.5712 -0.00222 -0.01772 -2.67665 -0.07352 0 0 0 0 0 -0.0619 0.11958 0.52606 0 -0.47574 0 0.73287 -0.05726 0.87275 -4.175
LYS_631 -7.35439 0.60693 6.29766 -0.4438 0.05136 0.27105 3.03391 -3.1813 -0.02311 -0.11417 -2.22903 0.09987 0 0 0 0 0 -0.00143 0.11326 2.3752 0 0.0133 0 -1.5107 -0.10389 0.74019 -1.35908
GLU_632 -6.15756 0.38108 6.9187 -0.20224 0.02326 0.26599 2.76614 -3.14927 -0.01632 -0.15673 -3.23463 -0.56234 0 0 0 -0.32511 0 0.12498 0.00313 0 3.0307 -0.25672 0 -2.7348 -0.43539 0.43969 -3.27747
LEU_633 -8.62757 1.33962 4.57854 -0.72705 0.31663 0.29599 2.20229 -3.10192 -0 -0 -0.38714 0.14749 0 0 0 0 0 -0.02614 0.0534 0.88166 0 -0.22793 0 0.18072 -0.37027 0.49123 -2.98044
ASN_634 -6.90392 0.43892 5.62565 -0.17934 0.02804 0.27299 2.43975 -3.23993 -0.01907 -0.2059 -1.65656 -0.3 0 0 0 0 0 0.02486 0.0036 0 1.46682 0.22241 0 -0.93687 -0.06258 0.4403 -2.54084
VAL_635 -4.22102 0.24863 3.05192 -0.31276 0.23068 0.0722 1.66059 -1.88363 -0 -0 -1.10069 -0.24375 0 0 0 0 0 -0.03633 0.00124 0.17119 0 -0.39907 0 1.9342 0.00358 0.25777 -0.56527
CYS_636 -4.16222 0.30926 3.47562 -0.05454 0.00024 0.01721 1.51887 -1.7652 -0.00249 -0.01749 -1.19491 0.03615 0 0 0 0 0 -0.04846 0.02125 0.46991 0 0.08577 0 3.6196 -0.29936 0.27039 2.27957
MET_637 -3.13103 0.31765 1.69543 -0.64524 0.14314 0.24079 0.52767 -1.12739 -0 -0 -0.04111 -0.22658 0 0 0 0 0 -0.03722 0.0196 2.74297 0 0.14412 0 0.60916 -0.38181 0.20683 1.05699
ALA_638 -1.73161 0.12245 0.85225 -0.02408 0 0 0.31267 -0.65708 -0.00023 -0.00059 -0.46362 -0.19938 0 0 0 0 0 -0.03882 0 0 0 -0.11743 0 1.8394 -0.51035 0.09454 -0.52189
GLY_639 -2.43808 0.17609 2.8289 -0.00026 0 0 1.5096 -1.4117 -0.01151 -0.07559 -1.32895 -0.19753 0 0 -1.19092 0 0 -0.09611 0 0 0 -0.38849 0 0.83697 -0.42951 0.18246 -2.03462
SER_640 -1.09812 0.05032 1.46101 -0.03035 0.00058 0.04951 0.50627 -0.6939 -0 -0 0.53157 -1.04659 0 0 0 0 0 -0.06206 0.00946 0.16663 0 -0.28959 0.60489 -0.77834 -0.33401 0.24334 -0.70939
ASN_641 -2.19476 0.23975 2.23253 -0.36898 0.09412 0.72427 0.49076 -1.07973 -0 -0 0.09013 -1.88903 0 0 0 0 0 -0.06389 0.11794 0 2.56712 -0.60995 0 -0.93687 -0.6749 0.25625 -1.00524
GLN_642 -4.43925 0.27864 4.55047 -0.24796 0.04418 0.18845 1.9601 -2.11108 -0.01832 -0.11563 -2.40162 -0.41075 0 0 -1.19092 -0.46521 0 0.04899 0.13307 0 2.78061 0.12963 0 -0.18838 -0.05898 0.44558 -1.08839
ARG_643 -4.53437 0.75655 4.01708 -0.87538 0.24707 0.60097 1.73247 -1.80638 -0.02119 -0.11361 -2.05097 0.53332 0 0 0 -0.85097 0 -0.01681 0.40849 2.90264 0 0.11944 0 -1.2888 0.21462 1.12668 1.10084
PRO_644 -3.87106 0.77579 3.66553 -0.17537 0.05571 0.12355 1.43644 -1.59057 -0 -0 -0.39527 0.02733 0 0 0 0 0 0.00357 0.03373 0.18986 0 -0.84719 0 -2.4119 0.33876 1.1883 -1.45281
ALA_645 -4.24038 0.87045 3.41771 -0.02342 0 0 2.30119 -2.08343 -4e-05 -0.00014 -1.64412 -0.38434 0 0 0 0 0 -0.13095 0 0 0 -0.29236 0 1.8394 0.51527 0.45601 0.60086
HIS_646 -5.80265 0.66118 5.48472 -0.71735 0.01119 0.80409 2.08705 -2.72776 -0 -0 -1.59275 -2.02299 0 0 0 0 0 -0.13181 0.36831 0 1.5424 0.0113 0 -0.45461 0.25343 0.29792 -1.92832
ASP_647 -4.04512 0.47136 7.30818 -0.23758 0.11066 0.80915 2.90688 -2.95338 -0.02513 -0.09046 -3.87617 -1.79165 0 0 0 -1.2399 0 -0.06637 0.00706 0 2.15634 -0.35936 0 -2.3716 -0.1416 0.54853 -2.88016
THR_648 -5.09283 0.60616 4.35304 -0.16691 0.0899 0.05683 2.18322 -2.17278 -0 -0 -2.22287 -0.30168 0 0 -0.60882 -0.38893 0 0.0436 0.00386 0.31 0 -0.23025 2.3378 -1.0874 -0.24096 0.7837 -1.74531
GLN_649 -4.37303 0.24865 3.93359 -0.30059 0.12297 0.21972 2.03894 -1.96089 -0.04298 -0.29242 -3.13048 -0.22503 0 0 -1.50906 -0.4724 0 -3e-05 0.01381 0 4.30652 0.1372 0 -0.18838 -0.00672 0.68171 -0.7989
ASP_650 -5.28848 0.37984 5.79541 -0.25059 0.10372 0.8522 2.58967 -2.65074 -0.01743 -0.21467 -2.27396 -3.42747 0 0 0 -0.7168 0 -0.01065 0.29393 0 2.5944 -0.31687 0 -2.3716 -0.10216 0.7288 -4.30346
THR_651 -3.98812 0.20223 4.14209 -0.21066 0.23463 0.07967 1.95153 -2.03931 -0.02349 -0.28057 -1.30344 -0.4886 0 0 0 0 0 -0.02051 3e-05 0.08449 0 0.01285 2.31437 -1.0874 -0.02932 0.61464 0.16509
GLN_652 -6.72835 0.55055 5.70343 -0.37263 0.03896 0.2038 2.32687 -2.89906 -0 -0 -2.2759 -0.54618 0 0 0 -0.71745 0 0.14536 0.08849 0 3.54545 -0.06628 0 -0.18838 -0.08816 0.33084 -0.94863
ARG_653 -10.6858 0.64831 9.37741 -0.66968 0.10024 0.4113 3.8035 -4.33231 -0.02541 -0.24329 -2.462 0.54096 0 0 -0.6641 -0.7168 0 -0.0112 0.35075 2.31264 0 -0.0656 0 -1.2888 -0.0785 0.44174 -3.25669
TRP_654 -11.5445 0.75728 8.73235 -0.73507 0.22286 0.39027 4.23443 -4.6254 -0 -0 -1.89446 -0.37744 0 0 0 0 0 0.05104 0.00239 0 2.78966 0.08864 0 1.6906 -0.10076 0.5425 0.2244
TYR_655 -8.80389 0.53782 5.8766 -0.95535 0.07214 0.38996 2.87999 -3.4846 -0.03353 -0.28368 -2.09151 -0.32727 0 0 0 0 0 -0.02185 0.27478 0 1.80787 -0.41226 0.04697 1.2797 -0.03998 0.51022 -2.77787
HIS_D_656 -11.5139 1.54601 9.44786 -0.47704 0.03141 0.53048 3.40084 -4.99705 -0.0058 -0.03596 -2.99522 0.04141 0 0 0 0 0 -0.03503 0.05343 0 2.93396 -0.11166 0 -0.45461 0.11869 0.61389 -1.90831
ASP_657 -7.35457 0.4812 8.66848 -0.10943 0.02282 0.33695 3.68866 -3.83204 -0.00016 -0.00065 -4.03041 -0.26356 0 0 0 0 0 0.00821 0.05581 0 1.71048 0.06087 0 -2.3716 -0.16837 0.61941 -2.4779
GLU_658 -7.04653 0.47206 7.24091 -0.59145 0.19146 1.05161 2.56477 -3.12802 -0.01951 -0.14964 -1.6336 -0.64254 0 0 0 0 0 -0.00178 0.06739 0 4.05485 -0.31673 0 -2.7348 -0.51075 0.52701 -0.60526
LEU_659 -6.80291 0.71545 3.58948 -0.5079 0.40274 0.13906 2.07523 -2.28578 -0 -0 -1.32732 0.05785 0 0 0 0 0 0.06233 0.23101 0.17318 0 -0.14278 0 0.18072 -0.59011 0.89558 -3.13417
PHE_660 -7.91346 0.75204 3.20433 -0.50263 0.01558 0.23806 1.5955 -2.39367 -0.02673 -0.1507 -1.21993 0.09579 0 0 0 0 0 -0.01935 0.12548 0 2.1485 -0.09855 0 1.0402 0.14136 0.85718 -2.11101
TRP_661 -8.72615 0.96287 4.8227 -0.82131 0.07194 0.38139 2.90119 -2.74537 -0.02673 -0.1507 -1.11696 -0.24497 0 0 0 -0.82349 0 0.10248 0.00106 0 1.52355 -0.1841 0 1.6906 0.47261 0.77859 -1.1308
TYR_662 -6.73312 0.74931 4.39654 -0.56414 0.05847 0.29593 2.81924 -2.45729 -0.01759 -0.11654 -2.25765 -0.06287 0 0 0 -0.25179 0 0.0281 0.02997 0 2.44029 -0.21171 0.02763 1.2797 0.72145 1.78427 1.9582
ILE_663 -6.48266 0.69995 3.10454 -0.49977 0.47696 0.10494 1.54176 -2.11256 -0 -0 -0.63218 -0.07851 0 0 0 0 0 -0.0538 0.02047 0.54165 0 -0.41895 0 0.73287 0.67513 1.7729 -0.60726
LYS_664 -5.37427 0.65689 5.0363 -0.53213 0.15568 0.32318 2.04382 -2.34641 -0 -0 -3.9737 0.40575 0 0 0 0 0 0.0052 0.09921 3.23904 0 -0.05221 0 -1.5107 -0.26803 0.70257 -1.3898
GLU_665 -9.50238 1.15311 9.77497 -0.71636 0.28424 1.38209 3.36291 -4.3283 -0.01967 -0.15029 -2.29812 -0.60205 0 0 0 0 0 0.05384 0.2093 0 3.4554 -0.25557 0 -2.7348 -0.43537 0.35648 -1.01056
LEU_666 -10.434 1.78864 4.92454 -0.48491 0.25713 0.10633 2.86155 -3.37918 -0 -0 -2.43459 0.22756 0 0 0 0 0 -0.02922 0.25323 0.47593 0 -0.24498 0 0.18072 -0.267 0.66306 -5.53515
ASN_667 -6.75649 0.316 5.92377 -0.18458 0.05635 0.2759 2.48748 -3.01529 -0.01759 -0.11654 -1.63901 -0.26712 0 0 0 0 0 -0.03701 0.00089 0 1.42439 0.39463 0 -0.93687 -0.0524 0.81134 -1.33214
VAL_668 -8.37286 1.20646 4.38921 -0.3555 0.17907 0.08429 2.89834 -3.13461 -0 -0 -2.36018 0.02131 0 0 0 0 0 -0.05606 0.1251 0.97837 0 -0.15263 0 1.9342 -0.00884 0.69113 -1.93321
CYS_669 -8.07557 0.71841 6.43335 -0.04877 0 0.01782 2.99138 -3.24125 -0.0202 -0.09496 -3.71119 -0.01767 0 0 0 0 0 -0.01569 0.00073 0.28107 0 0.26791 0 3.6196 0.08654 0.63397 -0.1745
MET_670 -10.3644 1.32871 7.01994 -0.27754 0.07596 0.10949 3.45066 -3.67386 -0 -0 -2.307 -0.11675 0 0 0 0 0 -0.01508 0.34947 1.90647 0 0.0795 0 0.60916 0.36375 0.69621 -0.76534
ALA_671 -5.10139 0.39151 3.32799 -0.02112 0 0 1.61505 -2.29905 -0.0137 -0.13177 -0.43929 -0.35975 0 0 0 0 0 -0.02854 0 0 0 -0.18591 0 1.8394 0.0665 0.53465 -0.80543
GLY_672 -4.1316 0.34811 4.49421 -5e-05 0 0 2.13259 -2.35118 -0 -0 -1.73848 -0.36515 0 0 0 0 0 0.02321 0 0 0 0.16849 0 0.83697 0.61179 0.20359 0.2325
SER_673 -4.65046 0.76382 5.09533 -0.02456 0 0.02337 2.53746 -2.49609 -0 -0 -2.94589 -0.31296 0 0 0 0 0 0.06742 0.03661 0.94954 0 0.10537 0.67272 -0.77834 0.49037 0.34119 -0.12507
ASN_674 -4.2086 0.28459 4.14452 -0.17938 0.0308 0.27689 1.5959 -2.17201 -0.0202 -0.09496 -1.04578 -0.38925 0 0 0 0 0 -0.0931 0.03087 0 1.58506 0.10343 0 -0.93687 -0.28206 0.33204 -1.03812
GLN_675 -5.4232 0.92669 4.64627 -0.69919 0.13277 0.75709 2.82364 -2.35665 -0.023 -0.1617 -2.78386 -0.65424 0 0 0 0 0 0.07752 0.01426 0 2.2147 -0.10385 0 -0.18838 -0.25524 0.31264 -0.74374
ARG_676 -6.32011 0.85595 7.40951 -0.89144 0.26829 0.60228 4.09845 -3.35405 -0.00401 -0.01904 -4.2295 0.44099 0 0 -0.90219 -0.46193 0 -0.04556 0.47163 2.20916 0 -0.19639 0 -1.2888 5.45249 1.92233 6.01807
PRO_677 -2.52428 0.73266 1.80513 -0.08693 0.00035 0.05373 0.4783 -0.77971 -0 -0 0.14237 0.66036 0 0 0 0 0 -0.10182 0.03509 0.57383 0 -0.4294 0 -2.4119 5.44902 2.02812 5.62492
ALA_678 -3.12013 0.60929 2.33713 -0.02459 6e-05 0 1.6878 -1.48311 -0 -0 -1.46889 -0.36283 0 0 0 0 0 0.25322 0 0 0 -0.28883 0 1.8394 -0.57576 0.55017 -0.04705
HIS_D_679 -5.51951 0.30061 4.76489 -0.42546 0.03067 0.47606 2.48744 -2.50474 -0.00934 -0.03007 -2.73174 -0.31026 0 0 -0.60882 0 0 -0.00164 0 0 2.51575 0.0768 0 -0.45461 -0.30992 0.6855 -1.56839
ASP_680 -3.34559 0.28104 4.66949 -0.23252 0.01363 0.75934 1.97416 -1.998 -0.02018 -0.1491 -2.64838 -0.54601 0 0 -0.50561 -0.0737 0 0.02023 2e-05 0 1.9866 -0.67152 0 -2.3716 -0.05697 0.79175 -2.12291
THR_681 -4.18078 0.41862 3.11459 -0.16541 0.04628 0.05793 1.49015 -1.81417 -0.00747 -0.0438 -0.85248 0.17227 0 0 0 0 0 -0.07077 0.00046 0.04339 0 0.05808 2.30274 -1.0874 -0.25115 0.50326 -0.26565
GLN_682 -3.23824 0.2875 4.27218 -0.72348 0.13404 0.85686 1.62103 -1.93452 -0 -0 -3.06511 -0.77828 0 0 -1.13879 -0.0737 0 -0.03993 0.07898 0 2.24452 -0.10471 0 -0.18838 -0.40561 0.47613 -1.71951
ASP_683 -3.99591 0.41252 3.89786 -0.11536 0.00758 0.34062 1.32731 -1.88072 -0.00544 -0.09394 -1.66612 -0.25733 0 0 0 -0.4724 0 -0.06046 0.00041 0 2.94359 -0.21381 0 -2.3716 -0.27648 0.4665 -2.01318
THR_684 -4.75486 0.65073 3.81387 -0.23016 0.19056 0.09518 2.52841 -2.22304 -0.00446 -0.01932 -2.40964 -1.12173 0 0 0 0 0 0.20337 0.00376 1.17836 0 0.47492 2.30823 -1.0874 0.18274 0.43693 0.21645
GLN_685 -4.72937 0.35685 4.87014 -0.75156 0.14707 0.77132 2.22708 -2.34482 -0 -0 -1.58192 -0.87289 0 0 0 -0.69757 0 -0.00759 0.06786 0 3.12997 -0.05637 0 -0.18838 0.28854 0.39595 1.02429
ARG_686 -5.05185 0.36191 5.29286 -0.82739 0.11999 0.55983 1.69633 -2.52063 -0.00635 -0.05472 -0.01922 0.39856 0 0 0 0 0 -0.06393 0.0559 1.4653 0 -0.15901 0 -1.2888 -0.19051 0.27044 0.03871
TRP_687 -6.65568 0.58961 5.26357 -0.74 0.18885 0.41479 2.94118 -2.87096 -0 -0 -2.10293 -0.43694 0 0 0 0 0 0.07169 0.07379 0 2.75314 0.03523 0 1.6906 -0.31454 0.30016 1.20157
TYR_688 -7.69048 0.49145 5.72702 -0.88413 0.0434 0.32946 3.05988 -3.00694 -0.00292 -0.01517 -2.18722 -0.30985 0 0 0 -0.46193 0 0.0075 0.18367 0 1.99321 -0.20117 0.00181 1.2797 -0.11749 0.3987 -1.36149
HIS_D_689 -10.2391 0.9541 9.64481 -0.39102 0.07907 0.37251 4.02937 -4.83115 -0.00789 -0.04534 -3.93725 -0.48279 0 0 -0.54174 -0.69757 0 0.13239 0.01716 0 2.89964 0.0785 0 -0.45461 -0.1605 0.53879 -3.04254
ASP_690 -5.55728 0.2558 8.27376 -0.11266 0.01568 0.3443 3.95411 -3.54643 -0 -0 -4.79537 -0.34101 0 0 0 -1.54769 0 -0.02299 0.01389 0 1.72951 0.23013 0 -2.3716 -0.22871 0.466 -3.24055
GLU_691 -5.29125 0.51865 5.65618 -0.43245 0.08537 0.87999 2.61424 -2.6952 -0 -0 -2.26229 -0.50186 0 0 0 0 0 0.09306 0.01319 0 3.43428 -0.30234 0 -2.7348 -0.3729 0.35841 -0.93971
LEU_692 -9.25119 0.93633 5.68979 -0.49905 0.19162 0.1144 3.74296 -3.39922 -0 -0 -2.60164 0.23329 0 0 0 0 0 -0.02341 0.01004 0.37933 0 -0.26976 0 0.18072 -0.3893 0.51864 -4.43646
PHE_693 -9.35799 0.61832 6.59713 -0.91061 0.08196 0.36129 3.43681 -3.50955 -0.01998 -0.20997 -2.44422 0.00231 0 0 0 0 0 0.03342 0.08486 0 1.90349 -0.40631 0 1.0402 -0.15233 0.5045 -2.34668
TRP_694 -7.17279 0.53289 5.29159 -1.19127 0.04737 0.56575 2.60169 -2.92152 -0.0222 -0.14687 -1.90194 -0.36766 0 0 0 0 0 -0.01139 0.00479 0 1.7885 -0.394 0 1.6906 0.19296 0.29124 -1.12225
TYR_695 -9.74398 0.92034 6.88057 -0.63386 0.04666 0.33706 3.56834 -3.79071 -0.00207 -0.0158 -2.60464 -0.23625 0 0 0 0 0 -0.02779 0.18912 0 2.68428 0.0545 6e-05 1.2797 0.09988 0.42186 -0.57272
ILE_696 -10.3158 1.49416 4.7921 -0.67335 0.65376 0.15136 3.27587 -3.23978 -0 -0 -3.03911 0.37073 0 0 0 0 0 -0.03811 0.10716 0.57136 0 -0.36929 0 0.73287 -0.08894 0.74669 -4.8683
LYS_697 -5.60686 0.19648 5.39174 -0.424 0.0613 0.23825 2.7067 -2.6307 -0 -0 -3.10985 -0.15595 0 0 0 0 0 0.01243 0.03028 2.0328 0 0.04695 0 -1.5107 -0.11335 0.62362 -2.21084
GLU_698 -6.48202 0.48155 6.43254 -0.4162 0.0354 0.77285 2.96202 -2.97005 -0.00639 -0.05148 -2.97824 -0.48506 0 0 0 -0.25179 0 -0.04721 0.28281 0 3.44904 -0.23403 0 -2.7348 -0.37925 0.37356 -2.24677
LEU_699 -10.2735 1.5887 4.36731 -0.50229 0.23289 0.10816 2.85838 -3.09322 -0 -0 -1.63924 0.26262 0 0 0 0 0 -0.03123 0.12167 0.43857 0 -0.25607 0 0.18072 -0.37172 0.6495 -5.3587
ASN_700 -8.10762 0.72039 5.71789 -0.33909 0.01806 0.67244 2.70916 -3.1499 -0.04913 -0.42951 -1.88933 -0.19469 0 0 0 0 0 -0.04089 0.27084 0 2.92283 0.20285 0 -0.93687 -0.00851 0.68172 -1.22936
VAL_701 -4.50018 0.59186 3.30638 -0.36585 0.21014 0.09047 1.71078 -1.98188 -0 -0 -0.86202 -0.1237 0 0 0 0 0 -0.06072 0.06396 0.76354 0 0.20311 0 1.9342 -0.03528 0.45047 1.39529
CYS_702 -5.44537 0.4427 3.25588 -0.05509 0.00591 0.02027 1.83711 -1.82115 -0 -0 -2.87308 -0.05738 0 0 0 0 0 0.11232 0.01237 0.54058 0 0.15215 0 3.6196 -0.3767 0.43821 -0.19165
MET_703 -8.81079 1.68241 3.3293 -0.33554 0.14025 0.15508 1.97742 -2.21384 -0.01626 -0.14507 -0.28975 -0.06099 0 0 0 0 0 -0.08025 0.15697 3.01134 0 0.30804 0 0.60916 -0.35333 0.85019 -0.08566
ALA_704 -3.31485 0.64146 2.11497 -0.02723 0.01395 0 1.29068 -1.52743 -0.01323 -0.08291 -0.86431 -0.59091 0 0 0 0 0 0.20937 0 0 0 0.1468 0 1.8394 0.23974 0.93237 1.00789
GLY_705 -1.48806 0.31998 2.21767 -4e-05 0 0 1.14419 -1.05879 -0 -0 -0.69659 -0.409 0 0 0 0 0 -0.15854 0 0 0 0.37956 0 0.83697 0.53439 0.43274 2.05448
SER_706 -4.29009 0.37088 3.22811 -0.03108 0.02591 0.02965 0.89289 -1.71693 -0.0118 -0.15691 0.07994 0.2319 0 0 0 0 0 -0.03561 0.0044 0.53035 0 -0.03258 0.60041 -0.77834 0.48664 0.26615 -0.30611
ASN_707 -4.70363 0.35564 3.62805 -0.17627 0.02521 0.27998 1.46494 -2.02966 -0 -0 -0.22687 -0.30266 0 0 0 0 0 -0.03433 0.0439 0 1.60847 0.25373 0 -0.93687 0.39224 0.37149 0.01336
GLN_708 -3.11131 0.28418 2.88165 -0.67965 0.10127 0.7606 0.51726 -1.2599 -0.01323 -0.08291 -0.6101 -0.71328 0 0 -0.43447 0 0 -0.04989 0.01509 0 2.19698 -0.07473 0 -0.18838 -0.12175 0.33781 -0.24475
ARG_709 -3.37751 0.51446 3.5685 -0.9795 0.2863 0.77501 1.1782 -1.62375 -0.00449 -0.0549 -0.92535 -0.25081 0 0 -0.43447 0 0 0.05722 0.04911 2.99097 0 -0.22428 0 -1.2888 0.36164 0.97923 1.59679
PRO_710 -5.19698 0.87947 2.78205 -0.20028 0.01188 0.15072 0.78158 -1.34053 -0 -0 -0.05734 -0.02781 0 0 0 0 0 -0.01857 0.0285 0.6574 0 -1.01351 0 -2.4119 0.24435 1.09877 -3.63217
ALA_711 -2.62795 0.11788 1.51029 -0.02268 0 0 0.8978 -1.12991 -0 -0 -0.25535 -0.35345 0 0 -0.7831 0 0 -0.05256 0 0 0 -0.30717 0 1.8394 -0.45084 0.28816 -1.32948
HIS_D_712 -4.78233 0.42203 3.53534 -0.41322 0.00909 0.51609 1.43287 -1.96285 -0 -0 -0.17389 -0.2288 0 0 0 0 0 0.03527 0.2212 0 1.81963 -0.26351 0 -0.45461 -0.26449 0.13987 -0.41229
ASP_713 -2.04441 0.0679 2.80869 -0.19442 0.07649 0.6288 0.94875 -1.24018 -0 -0 -1.41079 -3.58875 0 0 -0.81615 0 0 -0.03821 0.11433 0 3.94824 -0.27084 0 -2.3716 -0.31255 0.31955 -3.37517
THR_714 -4.41101 0.29538 4.62242 -0.22605 0.18434 0.0943 2.30663 -2.30558 -0 -0 -1.7067 -1.12534 0 0 0 0 0 0.12098 0.0001 1.274 0 0.49573 2.28059 -1.0874 -0.06716 0.36323 1.10847
GLN_715 -3.9838 0.13982 4.84252 -0.61295 0.05342 0.61273 2.3235 -2.27299 -0 -0 -1.79185 -0.23474 0 0 0 -0.797 0 -0.07362 0.04038 0 2.89075 -0.23673 0 -0.18838 -0.07244 0.23993 0.87853
ASP_716 -3.67763 0.2535 4.69514 -0.10936 0.00769 0.33314 1.75854 -2.17783 -0.02227 -0.13643 -2.21077 -0.35461 0 0 0 -0.60133 0 -0.02175 0.00176 0 1.72314 0.13596 0 -2.3716 -0.37155 0.23819 -2.90807
THR_717 -6.63126 0.77615 4.88309 -0.20867 0.13554 0.0756 2.96195 -2.7794 -0 -0 -1.39825 -0.31299 0 0 0 0 0 0.03657 0.0403 0.19764 0 0.02195 2.34314 -1.0874 -0.0763 0.33483 -0.68751
GLN_718 -6.83399 0.40119 7.32828 -0.24824 0.01739 0.16649 3.26996 -3.46037 -0.01888 -0.24199 -3.6234 -0.43621 0 0 -0.81615 -0.12935 0 0.02861 0.1893 0 3.25099 -0.15155 0 -0.18838 -0.0447 0.43213 -1.10887
ARG_719 -6.07012 0.43584 7.86955 -1.07035 0.28174 0.79439 3.22469 -3.5501 -0.02227 -0.13643 -3.81041 0.31406 0 0 0 -0.60133 0 0.00344 0.06734 2.48108 0 -0.0791 0 -1.2888 -0.30895 0.46613 -0.99961
TRP_720 -7.21062 0.57668 5.27951 -1.3145 0.1684 0.51109 2.59297 -2.97488 -0 -0 -2.30611 -0.27912 0 0 0 0 0 0.01889 0.10775 0 1.81108 -0.26238 0 1.6906 -0.16831 0.40329 -1.35564
TYR_721 -9.9188 1.43506 6.0725 -0.64024 0.07706 0.30843 3.69807 -3.63667 -0.0114 -0.18002 -2.3522 -0.23369 0 0 -0.7831 0 0 -0.01053 0.00056 0 2.66697 0.07489 0.00041 1.2797 -0.12682 0.40952 -1.87029
HIS_D_722 -8.18769 0.59852 7.7454 -0.37452 0.00989 0.45703 2.79876 -3.71789 -0.05094 -0.36967 -2.26711 -0.43276 0 0 0 -0.40247 0 0.0986 0.00024 0 2.30966 0.10133 0 -0.45461 -0.25245 0.43448 -1.95621
ASP_723 -6.21471 0.5279 7.79832 -0.10424 0.00608 0.31745 3.50476 -3.58235 -0 -0 -4.09533 -0.26385 0 0 0 -0.81129 0 0.01085 0.03062 0 1.7955 0.1373 0 -2.3716 -0.24227 0.66832 -2.88853
GLU_724 -8.77576 1.05001 7.72153 -0.29929 0.06626 0.35954 3.16498 -3.71201 -0 -0 -4.19153 -0.41015 0 0 0 -0.32516 0 -0.04145 0.20028 0 4.2469 -0.3519 0 -2.7348 -0.46825 1.09723 -3.40356
LEU_725 -8.77272 1.53478 6.02232 -0.52304 0.43623 0.11698 3.7669 -3.55887 -0.00638 -0.04306 -2.17749 0.29069 0 0 0 0 0 0.13351 0.19728 0.48202 0 -0.24627 0 0.18072 -0.45154 1.09607 -1.52186
PHE_726 -8.73219 0.68461 6.05464 -1.01862 0.08427 0.38381 3.15655 -3.2412 -0 -0 -2.84805 -0.01579 0 0 0 0 0 -0.00524 0.06413 0 1.80032 -0.4786 0 1.0402 -0.05685 0.62336 -2.50464
TRP_727 -10.6652 1.03679 5.28703 -0.9031 0.09748 0.38832 3.15569 -3.51277 -0 -0 -1.81044 -0.34234 0 0 0 0 0 0.01133 0.21119 0 1.88951 0.09277 0 1.6906 -0.1118 0.52606 -2.95883
TYR_728 -12.776 1.57802 5.46359 -0.53266 0.03939 0.22254 3.96326 -3.81619 -0 -0 -3.37919 -0.31181 0 0 0 -0.32516 0 -0.02305 0.00056 0 2.78712 0.07307 0.19895 1.2797 -0.25748 1.1004 -4.71493
ILE_729 -10.6483 1.25187 5.03572 -0.50578 0.43439 0.09908 2.90882 -3.51637 -0 -0 -2.17873 -0.00363 0 0 0 0 0 -0.03364 0.38962 0.54014 0 -0.49946 0 0.73287 -0.06995 1.11609 -4.94729
LYS_730 -8.65521 0.44507 7.18222 -0.40933 0.0459 0.23063 2.5661 -3.14883 -0.00638 -0.04306 -1.4435 -0.19764 0 0 0 0 0 0.03247 0.03946 2.04539 0 -0.0227 0 -1.5107 -0.14341 0.68846 -2.30508
GLU_731 -9.84418 0.98936 9.1462 -0.70136 0.28313 1.35369 3.87677 -4.2325 -0 -0 -3.85025 -0.60672 0 0 0 0 0 0.16091 0.02172 0 3.50087 -0.34001 0 -2.7348 -0.44874 0.73426 -2.69165
LEU_732 -10.5572 1.24217 5.59859 -0.44564 0.11822 0.09186 3.5771 -3.66613 -0 -0 -3.03935 0.18739 0 0 0 0 0 -0.01479 0.04352 0.54238 0 -0.21698 0 0.18072 -0.33734 1.13362 -5.56186
ASN_733 -8.55678 0.72335 7.86186 -0.20285 0.09548 0.30881 3.91753 -4.09644 -0.03084 -0.20318 -2.65946 -0.32668 0 0 0 0 0 0.01524 0.00532 0 1.41334 0.37058 0 -0.93687 -0.05 0.96373 -1.38786
VAL_734 -6.83969 0.65582 4.81983 -0.30764 0.20409 0.06836 2.57315 -2.94875 -0 -0 -1.54686 -0.10185 0 0 -0.4688 0 0 -0.00759 0.00011 0.06433 0 -0.34987 0 1.9342 0.00145 0.48097 -1.76873
CYS_735 -6.8172 0.31738 4.59539 -0.04864 0 0.01727 2.31692 -2.4136 -0.01221 -0.10308 -2.3621 -0.19294 0 0 -0.47065 0 0 0.09054 0.03287 0.30538 0 0.30752 0 3.6196 0.01415 0.3486 -0.4548
MET_736 -10.1644 1.09708 5.55139 -0.7935 0.28535 0.18457 2.55664 -3.01921 -0.01517 -0.06821 -2.572 0.0751 0 0 0 0 0 0.00028 0.27146 1.08194 0 0.09842 0 0.60916 0.15689 0.58627 -4.0779
ALA_737 -3.7403 0.33861 3.16858 -0.02864 0.00364 0 2.05905 -2.04622 -0.0123 -0.0875 -1.72502 -0.32173 0 0 -0.43338 0 0 0.12507 0 0 0 0.27235 0 1.8394 0.23349 0.5799 0.225
GLY_738 -1.51766 0.06367 2.03441 -5e-05 0 0 0.39317 -0.93272 -0 -0 -0.23979 -0.37645 0 0 0 0 0 -0.10819 0 0 0 -1.41519 0 0.83697 -0.39842 0.39216 -1.26809
SER_739 -4.94614 0.35424 5.2071 -0.02672 0 0.02083 1.83165 -2.38709 -0.02342 -0.18671 -1.51653 0.20939 0 0 -0.20926 0 0 0.02537 0.08678 0.68973 0 -0.16827 0.63246 -0.77834 -0.51235 0.62325 -1.07403
ASN_740 -5.4069 0.68254 5.18485 -0.16301 0.00676 0.23734 1.62923 -2.43649 -0.00744 -0.04391 -1.7937 -0.20205 0 0 -0.54174 0 0 0.05232 0.04956 0 1.83351 0.01689 0 -0.93687 0.011 0.86468 -0.96344
GLN_741 -8.8039 0.8475 6.4754 -0.55841 0.11101 0.67025 2.78947 -3.03899 -0.01517 -0.06821 -3.18507 -0.59659 0 0 -1.98901 0 0 0.05714 0.58734 0 2.1402 -0.00942 0 -0.18838 -0.00552 1.52672 -3.25364
ARG_742 -5.92581 0.76655 6.12067 -0.57682 0.06948 0.36117 2.59305 -2.51597 -0.00234 -0.03683 -2.50251 0.42923 0 0 0 -1.54769 0 -0.02789 0.35914 2.44383 0 -0.07917 0 -1.2888 0.64068 2.01542 1.2954
PRO_743 -6.10965 1.36433 2.19444 -0.19378 0.00426 0.13527 0.37039 -0.90826 -0 -0 -0.37238 0.14214 0 0 0 0 0 -0.00373 0.01446 0.42145 0 -0.97328 0 -2.4119 0.52724 1.21128 -4.58772
ALA_744 -1.80139 0.02608 1.64808 -0.02471 0 0 0.58662 -0.86906 -0 -0 -0.04222 -0.19558 0 0 0 0 0 -0.03337 0 0 0 -0.15907 0 1.8394 -0.56583 0.39189 0.80083
HIS_D_745 -3.53096 0.28861 2.00896 -0.56729 0.05709 0.48173 0.28663 -1.34427 -0 -0 0.04068 -0.4897 0 0 0 0 0 -0.06173 0.05667 0 1.53512 -0.06273 0 -0.45461 -0.69551 0.29019 -2.16112
ASP_746 -5.19286 0.38672 6.38708 -0.10797 0.00738 0.31785 2.59407 -2.83827 -0.01014 -0.12642 -2.00286 -1.38418 0 0 -0.78611 -0.52556 0 -0.02228 0.06201 0 2.20923 -0.14846 0 -2.3716 -0.1839 0.38924 -3.34704
THR_747 -1.58602 0.12387 2.24264 -0.13129 0.0813 0.07627 0.79831 -0.99492 -0 -0 -1.64701 -1.02017 0 0 -0.78611 0 0 -0.04909 0.02091 0.01602 0 -0.23418 2.2573 -1.0874 -0.19034 0.45096 -1.65895
GLN_748 -5.68262 0.43999 6.51095 -0.26586 0.0145 0.19569 2.90095 -2.66196 -0.01404 -0.14727 -3.75402 -0.20623 0 0 -0.30773 -1.9303 0 0.06663 0.08462 0 3.3912 -0.02506 0 -0.18838 -0.31263 0.5257 -1.36587
ASP_749 -4.47235 0.43843 6.42603 -0.16719 0.00889 0.50731 3.16342 -2.70763 -0 -0 -4.60837 -0.92826 0 0 -0.90648 0 0 -0.03863 0.00044 0 3.14195 0.00953 0 -2.3716 -0.24741 0.45095 -2.30097
THR_750 -5.58628 0.58176 4.26707 -0.20688 0.23091 0.0781 2.11323 -2.428 -0 -0 -0.88983 -0.7286 0 0 0 0 0 -0.00527 0.04069 0.15368 0 0.20347 2.26336 -1.0874 0.03909 0.34591 -0.61497
GLN_751 -6.01136 0.31928 5.14596 -0.69673 0.1185 0.79365 2.74614 -2.66001 -0.00183 -0.01754 -3.11565 -0.5201 0 0 -0.90648 -0.83652 0 0.22568 0.10866 0 2.48643 -0.1667 0 -0.18838 -0.06553 0.38093 -2.8616
ARG_752 -6.70777 0.74303 7.32778 -0.77528 0.1284 0.43584 3.65996 -3.21887 -0.00632 -0.04136 -2.66446 0.16524 0 0 0 -0.74412 0 0.12823 0.03205 2.91531 0 -0.13142 0 -1.2888 -0.31849 0.74269 0.38165
TRP_753 -12.488 0.99587 8.45903 -0.7012 0.15913 0.35339 4.13126 -4.76642 -0.01023 -0.10525 -2.80289 -0.34909 0 0 -0.30773 0 0 0.02323 0.75584 0 3.35381 -0.19077 0 1.6906 -0.07074 1.45522 -0.41492
TYR_754 -10.5681 1.61731 6.49639 -0.6098 0.02106 0.24072 3.30237 -3.60957 -0 -0 -3.19335 -0.23274 0 0 -0.64003 0 0 -0.01659 0.40323 0 3.18385 -0.14573 0.07124 1.2797 -0.03884 1.37304 -1.06587
HIS_D_755 -6.52161 0.35195 6.74391 -0.8318 0.03938 0.93565 3.37063 -3.32116 -0.0057 -0.04348 -2.91797 -0.29092 0 0 -0.74901 0 0 -0.02967 0.02507 0 1.75258 -0.01677 0 -0.45461 -0.04533 0.89588 -1.11299
ASP_756 -4.33375 0.20175 6.29538 -0.1012 0.00376 0.30097 2.53875 -2.81084 -0.02418 -0.27368 -3.2592 -0.3977 0 0 0 -0.66062 0 0.01368 0.0004 0 1.73698 0.21801 0 -2.3716 -0.07164 0.65737 -2.33737
GLU_757 -6.35436 0.63969 6.03146 -0.44717 0.05572 0.89244 2.66838 -2.89533 -0.01655 -0.14661 -2.60543 -0.43849 0 0 0 0 0 0.01012 0.02417 0 3.27699 -0.28932 0 -2.7348 -0.23053 0.4347 -2.12491
LEU_758 -9.9095 1.14157 4.98464 -0.77234 0.46976 0.22531 3.37345 -3.3274 -0.00562 -0.02968 -2.78933 0.30992 0 0 0 0 0 0.10029 0.20336 2.92183 0 -0.29648 0 0.18072 -0.37257 0.61119 -2.98089
PHE_759 -5.09038 0.25979 5.6758 -0.93754 0.07006 0.32499 2.5382 -2.704 -0 -0 -2.97895 -0.04031 0 0 0 0 0 0.11507 0.00463 0 1.78838 -0.49518 0 1.0402 -0.08406 0.58112 0.06781
TRP_760 -8.94023 0.68127 5.76448 -1.09484 0.03302 0.50472 3.04076 -3.33208 -0.01883 -0.14809 -2.08602 -0.42484 0 0 0 0 0 0.01427 0.10289 0 2.41751 -0.27363 0 1.6906 0.05217 0.45894 -1.55793
TYR_761 -11.4783 1.1608 5.05853 -0.58227 0.04372 0.27338 3.39664 -3.63662 -0.01392 -0.16821 -2.22666 -0.25866 0 0 0 0 0 -0.04463 0.0042 0 2.77989 0.01484 0.01463 1.2797 -0.12759 0.5349 -3.97558
ILE_762 -7.16216 0.5027 5.54487 -0.49376 0.2999 0.10162 2.86585 -3.13618 -0.00019 -0.00385 -2.7321 -0.04836 0 0 0 0 0 0.02449 0.03439 0.56092 0 -0.44972 0 0.73287 -0.11239 0.46087 -3.01023
LYS_763 -5.29167 0.31899 5.43464 -0.39416 0.04673 0.18599 2.70293 -2.65448 -0.01139 -0.06476 -2.79894 -0.07709 0 0 0 0 0 -0.01698 0.01249 1.93128 0 0.06583 0 -1.5107 -0.04896 0.51655 -1.6537
GLU_764 -6.44356 0.30947 6.77361 -0.44785 0.06346 0.86165 2.87138 -3.03339 -0.01735 -0.15432 -2.79595 -0.48782 0 0 0 0 0 0.29682 0.0221 0 3.43057 -0.32071 0 -2.7348 -0.3846 0.39027 -1.80104
LEU_765 -9.41783 1.41685 5.33338 -0.48113 0.18649 0.11261 3.20734 -3.38679 -0 -0 -2.57622 0.22752 0 0 0 0 0 0.01063 1.14165 0.82929 0 -0.18485 0 0.18072 -0.26798 0.70834 -2.95998
ASN_766 -5.74136 0.13743 5.67927 -0.19131 0.07492 0.28729 3.31308 -3.03263 -0 -0 -3.19985 -0.27873 0 0 0 -0.8415 0 -0.00229 0.01672 0 1.55282 0.29313 0 -0.93687 0.14962 0.70912 -2.01115
VAL_767 -4.33634 0.20349 3.79061 -0.31324 0.19656 0.07229 1.60238 -2.11869 -0 -0 -1.5228 -0.21363 0 0 0 0 0 -0.06529 0.03719 0.07228 0 -0.33329 0 1.9342 0.04224 0.25328 -0.69877
CYS_768 -5.34146 0.39166 4.43824 -0.04556 0 0.01538 2.07 -2.22777 -0.00752 -0.04654 -2.4013 -0.03191 0 0 0 0 0 0.04118 0.03252 0.31324 0 0.29982 0 3.6196 0.2135 0.31912 1.65221
MET_769 -7.28835 0.89092 4.46365 -0.77098 0.23561 0.38628 2.3594 -2.49864 -0.0019 -0.03651 -1.45292 -0.23592 0 0 0 0 0 -0.03405 0.1177 2.99703 0 0.00173 0 0.60916 0.23595 0.44293 0.42109
ALA_770 -2.87052 0.17354 2.61386 -0.02571 0.00061 0 1.32487 -1.56288 -0 -0 -1.03222 -0.40963 0 0 0 0 0 -0.06976 0 0 0 -0.11661 0 1.8394 -0.33486 0.4631 -0.00682
GLY_771 -2.36648 0.37108 3.53727 -6e-05 0 0 2.28502 -1.68233 -0 -0 -2.80833 -0.37294 0 0 0 0 0 -0.1275 0 0 0 0.33639 0 0.83697 -0.3451 0.37335 0.03734
SER_772 -3.66442 0.20585 4.32476 -0.03171 0.02562 0.03029 1.50143 -1.90701 -0.03489 -0.33772 -1.54169 -0.25387 0 0 0 -0.40116 0 0.14794 0.17286 0.27301 0 0.3359 0.65151 -0.77834 0.53961 0.53572 -0.20631
ASN_773 -2.03713 0.19611 2.93229 -0.33868 0.05088 0.68494 0.99752 -1.27992 -0.0049 -0.09088 -1.32128 -0.70399 0 0 0 0 0 0.02109 0.00037 0 1.72102 -0.793 0 -0.93687 1.26102 0.71138 1.06999
GLN_774 -3.35716 0.15939 3.97068 -0.23262 0.01388 0.18236 1.97625 -1.60819 -0 -0 -2.76499 -0.73067 0 0 -0.86815 0 0 -0.01073 0.01966 0 3.13919 0.22717 0 -0.18838 1.86944 0.46369 2.2608
ARG_775 -7.24199 0.9466 8.70358 -0.63573 0.19041 0.36339 4.11771 -3.62206 -0.03385 -0.26931 -4.79481 0.0203 0 0 -0.70534 -1.32882 0 0.1501 0.03977 2.64175 0 -0.10613 0 -1.2888 1.43256 1.18748 -0.23318
PRO_776 -3.22387 0.40678 2.9838 -0.06648 0 0.0415 0.93837 -1.31677 -0 -0 -0.82553 0.59629 0 0 -0.41258 0 0 -0.01322 0.05293 0.15035 0 -0.73554 0 -2.4119 0.59103 1.31028 -1.93455
ALA_777 -3.40089 0.29187 3.85678 -0.02026 0 0 2.06884 -1.9351 -0.01012 -0.10455 -1.92016 -0.31675 0 0 0 0 0 0.08703 0 0 0 0.07005 0 1.8394 0.43638 0.39389 1.33641
HIS_778 -7.98479 0.79516 8.43492 -0.41655 0.00047 0.50273 4.09555 -3.94561 -0.00657 -0.07402 -4.29345 -0.72474 0 0 0 -0.81129 0 0.03295 0.09384 0 2.50858 -0.07686 0 -0.45461 0.04408 0.50817 -1.77203
ASP_779 -7.50834 0.50877 10.4986 -0.11057 0.00402 0.32595 3.45809 -4.46327 -0.03272 -0.35177 -7.17592 -0.62771 0 0 -1.92247 0 0 -0.06567 0.18428 0 2.11539 -0.08133 0 -2.3716 -0.15497 0.79184 -6.9794
THR_780 -4.47605 0.51706 5.64092 -0.18539 0.07594 0.06279 2.22281 -2.56625 -0.00814 -0.07326 -2.54139 -0.1448 0 0 -0.41258 0 0 0.01682 0.04318 0.11442 0 -0.12176 2.27021 -1.0874 0.40377 0.76112 0.51203
GLN_781 -5.28583 0.34752 5.12909 -0.6896 0.11162 0.73347 2.42329 -2.48079 -0.01418 -0.21142 -1.97258 -0.27945 0 0 0 0 0 -0.00592 0.00685 0 2.80036 -0.07331 0 -0.18838 0.43662 0.59204 1.37939
ASP_782 -7.08634 0.51055 8.28255 -0.10667 0.0032 0.31801 3.6155 -3.8385 -0.02153 -0.15336 -4.17106 -0.27267 0 0 0 0 0 0.01936 0.00017 0 1.90121 -0.03271 0 -2.3716 -0.15649 0.71743 -2.84296
THR_783 -6.34607 0.40635 6.0405 -0.195 0.15207 0.07114 2.67974 -3.07338 -0.00314 -0.04517 -2.93414 -0.44114 0 0 -0.34897 -0.40116 0 0.00693 0.00028 0.0588 0 0.02666 2.36602 -1.0874 0.04647 0.76022 -2.26038
GLN_784 -6.38815 0.3402 6.64334 -0.80821 0.11927 0.85001 3.07241 -3.2299 -0 -0 -3.30745 -0.86857 0 0 0 -1.56917 0 0.02976 0.00477 0 2.96901 -0.15628 0 -0.18838 -0.00361 0.5747 -1.91626
ARG_785 -8.86166 0.58627 7.70212 -0.60909 0.19025 0.33291 3.50895 -3.51128 -0.00659 -0.14089 -2.06342 0.36787 0 0 0 0 0 0.16046 0.19059 2.55485 0 -0.14925 0 -1.2888 -0.38932 0.60804 -0.818
TRP_786 -12.6429 1.57629 5.18503 -0.91811 0.17179 0.24851 3.25435 -3.77227 -0.0097 -0.06869 -2.94494 -0.49247 0 0 0 0 0 -0.01352 0.13149 0 2.09597 0.09268 0 1.6906 -0.39847 1.08682 -5.72758
TYR_787 -11.2476 1.21538 6.37126 -0.52313 0.19038 0.23033 3.16811 -3.94435 -0 -0 -2.74095 -0.37299 0 0 0 0 0 -0.0024 0.04314 0 3.60864 -0.10594 0.04694 1.2797 -0.23881 1.1727 -1.84961
HIS_D_788 -7.52001 0.61682 6.83577 -0.40667 0.01839 0.50663 3.14326 -3.52751 -0 -0 -2.35498 -0.38101 0 0 0 -0.68933 0 0.10938 0.01526 0 2.37528 0.0586 0 -0.45461 -0.19583 0.71872 -1.13183
ASP_789 -8.05325 0.72037 8.92678 -0.19697 5e-05 0.63472 4.05044 -4.14973 -0.02831 -0.16916 -4.12267 -0.16162 0 0 0 -0.27169 0 -0.00576 0.09305 0 3.38968 0.23754 0 -2.3716 0.07957 0.58914 -0.80939
GLU_790 -7.54757 0.7657 8.24691 -0.67113 0.21406 1.24127 3.55798 -3.73504 -1e-05 -4e-05 -3.50659 -0.62127 0 0 0 -0.39614 0 0.00245 0.09973 0 4.2645 -0.25601 0 -2.7348 -0.08594 0.75215 -0.4098
LEU_791 -6.84088 0.66756 5.54034 -0.48582 0.22168 0.10818 2.76841 -2.98818 -0.00289 -0.01891 -2.43051 0.23113 0 0 0 0 0 -0.04397 0.00799 0.41271 0 -0.25384 0 0.18072 -0.40895 0.75094 -2.5843
PHE_792 -9.15414 0.73722 4.88265 -0.59582 0.16335 0.30085 2.85226 -3.24379 -0 -0 -2.1306 -0.1073 0 0 0 0 0 -0.00427 0.15977 0 3.10973 -0.01701 0 1.0402 -0.22106 0.45947 -1.7685
TRP_793 -12.4607 1.21456 5.29079 -0.86232 0.01621 0.28547 3.12111 -3.66142 -0 -0 -3.6554 -0.37619 0 0 0 -0.27169 0 -0.01314 0.04594 0 2.52019 -0.29579 0 1.6906 -0.06352 0.49229 -6.98304
TYR_794 -8.17664 0.59665 5.23032 -0.96794 0.0541 0.39419 2.52098 -2.85785 -0.01071 -0.15191 -1.3384 -0.27441 0 0 0 0 0 -0.00812 8e-05 0 1.84649 -0.27011 5e-05 1.2797 0.02914 0.43997 -1.66441
ILE_795 -4.44829 0.19007 3.57224 -0.50127 0.33717 0.10321 1.32878 -1.8496 -0 -0 -0.95001 0.00767 0 0 0 0 0 -0.02738 0.05138 0.54241 0 -0.42154 0 0.73287 0.01564 0.28122 -1.03543
LYS_796 -5.44399 0.24567 5.39341 -0.68795 0.21311 0.40258 1.35758 -2.30078 -0.00289 -0.01891 -1.41494 0.16538 0 0 0 0 0 -0.03896 0.02448 1.91939 0 -0.17298 0 -1.5107 -0.08535 0.58794 -1.36791
GLU_797 -7.4331 0.61026 7.85555 -0.2444 0.05375 0.4318 4.10085 -3.58443 -2e-05 -0.00038 -5.36427 -0.43133 0 0 -0.66907 0 0 0.18421 0.09265 0 3.01412 0.2667 0 -2.7348 0.65921 0.56238 -2.63031
LEU_798 -6.66265 0.70299 4.80517 -0.65506 0.38623 0.25585 2.99124 -2.63046 -0 -0 -2.80249 -0.09209 0 0 0 0 0 0.09387 0.16331 1.17413 0 -0.1271 0 0.18072 0.89419 0.50638 -0.81576
ASN_799 -4.20204 0.28303 2.9119 -0.32049 0.01593 0.64928 1.05979 -1.78024 -0.00183 -0.01754 -0.69008 -1.05917 0 0 0 -0.83652 0 -0.07413 0.00016 0 2.90438 0.09127 0 -0.93687 0.23944 0.53553 -1.2282
VAL_800 -7.6709 1.1358 3.24825 -0.29623 0.20622 0.05707 2.25966 -2.46437 -0.01737 -0.13771 -1.35573 -0.24794 0 0 -0.74901 0 0 0.00107 0.09372 0.14157 0 -0.07213 0 1.9342 0.16239 0.40225 -3.36921
CYS_801 -7.96441 0.78979 4.806 -0.0461 0 0.01666 2.82493 -2.5973 -0.02161 -0.17428 -2.96625 -0.34491 0 0 0 0 0 -0.01998 0.00282 0.14953 0 0.01498 0 3.6196 0.5275 0.46341 -0.91961
MET_802 -6.73275 0.60351 5.40829 -0.29702 0.05344 0.1074 2.68061 -2.70321 -2e-05 -0.00038 -2.0009 -0.0143 0 0 0 0 0 -0.02103 0.06744 2.60461 0 -0.01991 0 0.60916 0.37632 0.47792 1.19919
ALA_803 -2.35585 0.32913 2.59264 -0.02345 0 0 1.08942 -1.3575 -0 -0 -0.6148 -0.39215 0 0 -0.91468 0 0 -0.01751 0 0 0 -0.41038 0 1.8394 -0.40279 0.34005 -0.29847
GLY_804 -3.13557 0.30431 3.48987 -6e-05 0 0 1.7348 -1.82452 -0 -0 -1.54084 -0.33707 0 0 0 0 0 -0.01934 0 0 0 1.004 0 0.83697 0.40597 0.21491 1.13344
SER_805 -4.97844 0.56551 5.30338 -0.02511 0.00013 0.02385 2.50792 -2.42529 -0.00183 -0.05675 -1.11831 -0.2457 0 0 0 0 0 0.02713 0.00379 0.88895 0 -0.09209 0.60646 -0.77834 0.48676 0.33921 1.03125
ASN_806 -3.89032 0.35268 4.17707 -0.18048 0.02245 0.28911 1.54286 -1.93592 -0.01494 -0.18847 -1.37946 -0.40033 0 0 0 0 0 -0.04982 0.00071 0 1.80136 -0.05758 0 -0.93687 -0.38906 0.33128 -0.90574
GLN_807 -4.05749 0.54475 3.92637 -0.28018 0.04366 0.25423 2.22205 -1.92355 -0.01171 -0.11967 -2.33962 -0.60878 0 0 -0.91468 0 0 -0.05558 0.04437 0 3.01905 -0.19943 0 -0.18838 -0.47162 0.26123 -0.85499
ARG_808 -8.80719 1.17434 7.53743 -0.6869 0.27669 0.38439 3.56513 -3.59791 -0.00291 -0.06852 -2.12296 0.42197 0 0 0 -1.23764 0 0.09678 0.2109 2.57807 0 -0.17857 0 -1.2888 5.37403 1.42509 5.0534
PRO_809 -4.20126 1.00726 1.83844 -0.08087 0 0.04841 0.3838 -0.88123 -0 -0 -0.34125 0.57546 0 0 0 0 0 -0.10786 0.00452 0.47609 0 -0.52089 0 -2.4119 5.54097 1.61779 2.94749
ALA_810 -2.36766 0.21092 2.68904 -0.02546 9e-05 0 1.52538 -1.43045 -0.0201 -0.18605 -0.51376 -0.20972 0 0 0 0 0 -0.05314 0 0 0 -0.10458 0 1.8394 -0.6181 0.45612 1.19194
HIS_D_811 -2.48699 0.15588 2.73115 -0.45863 0.01913 0.33406 1.17855 -1.35226 -0.00921 -0.05611 -1.29929 -0.17048 0 0 -0.98358 0 0 0.03094 0.17447 0 1.50527 -0.06022 0 -0.45461 -0.72406 0.35199 -1.57402
ASP_812 -6.6432 1.12389 9.13059 -0.24267 0.17647 0.93406 4.13663 -3.7575 -0.02264 -0.19783 -4.53474 -0.41543 0 0 -2.20277 0 0 0.41787 0.17938 0 1.68501 -0.4521 0 -2.3716 -0.38634 1.12435 -2.31858
THR_813 -2.61782 0.1939 3.75726 -0.15154 0.05013 0.11578 0.88707 -1.6139 -0.00378 -0.03306 -0.06326 -1.46737 0 0 -0.37157 0 0 0.20872 0.00822 0.15914 0 -0.04025 2.29408 -1.0874 0.47907 1.47153 2.17494
GLN_814 -3.75856 0.434 4.69493 -0.66405 0.11062 0.72319 1.15858 -2.04727 -0 -0 -2.73242 -0.77401 0 0 -0.36122 0 0 -0.08667 0.08181 0 2.54224 -0.09953 0 -0.18838 0.60974 0.7336 0.37659
ASP_815 -5.64043 0.50089 7.85935 -0.12174 0.00224 0.43184 2.96568 -3.23648 -0.0382 -0.24409 -4.71703 -1.6881 0 0 -0.86581 0 0 0.31679 0.0124 0 3.49618 -0.25434 0 -2.3716 1.52031 0.95929 -1.11286
THR_816 -5.18338 0.43866 4.91187 -0.21253 0.19518 0.0782 2.74633 -2.42876 -0.00378 -0.03306 -3.01103 -0.10508 0 0 -0.49425 0 0 -0.03349 0.00168 0.09429 0 -0.00086 2.2814 -1.0874 1.53889 1.00825 0.70114
GLN_817 -7.63559 1.21074 7.76876 -0.42178 0.13332 0.3143 3.71299 -3.57175 -0.04659 -0.31047 -2.43821 -0.82435 0 0 -0.85797 -0.90029 0 0.04242 0.01604 0 3.91518 -0.26496 0 -0.18838 -0.18711 0.56438 0.03068
ARG_818 -6.12222 0.34862 6.90546 -0.45128 0.05278 0.22363 2.38381 -3.175 -0.01342 -0.14172 -1.97399 0.3268 0 0 0 0 0 0.12767 0.05384 2.08817 0 -0.05712 0 -1.2888 -0.37643 0.58974 -0.49946
TRP_819 -12.9166 2.03068 6.13436 -0.88899 0.48648 0.53975 2.81628 -3.92335 -0.0097 -0.06869 -1.7022 -0.86228 0 0 0 0 0 0.04013 0.92641 0 4.21165 -0.26546 0 1.6906 -0.19568 0.98799 -0.96866
TYR_820 -9.66569 1.14451 5.5015 -0.89802 0.05367 0.32189 2.95198 -3.17317 -0.00089 -0.00788 -2.22106 -0.29488 0 0 0 0 0 0.00113 0.00214 0 2.2265 -0.37072 0.00074 1.2797 -0.02214 1.00459 -2.16607
HIS_D_821 -7.36623 0.49551 6.3649 -0.38516 0.04733 0.37491 3.22368 -3.3311 -0 -0 -2.73847 -0.50913 0 0 0 -0.90029 0 0.11991 0.00053 0 2.75796 0.14017 0 -0.45461 -0.12819 0.42336 -1.86492
ASP_822 -4.50488 0.40067 6.1081 -0.19122 0 0.6257 2.1737 -2.66137 -0 -0 -2.15344 -0.28742 0 0 0 -0.87984 0 0.10155 0.00468 0 3.08157 0.29388 0 -2.3716 0.00595 0.38606 0.13209
GLU_823 -3.75198 0.3066 3.86177 -0.36053 0.08464 0.43512 1.45086 -1.87005 -0 -0 -0.61658 -0.58636 0 0 0 0 0 -0.02085 0.17139 0 3.4843 -0.20544 0 -2.7348 -0.09149 0.42762 -0.01578
LEU_824 -5.081 0.48515 2.30498 -0.71725 0.22724 0.31168 1.3022 -1.53433 -0 -0 -1.10264 0.15617 0 0 0 0 0 0.04468 0.0257 0.81784 0 -0.21041 0 0.18072 -0.24991 0.6765 -2.36268
PHE:CtermProteinFull_825 -3.69922 0.26286 1.85386 -0.66474 0.06156 0.45802 1.04058 -1.18039 -0 -0 -0.87722 0.29056 0 0 0 0 0 0 0.09115 0 2.3713 0 0 1.0402 -0.02091 0.71886 1.74646
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702436 DOMAINID 692624 MODEL 4 WYIKELNVCMAGSNQRPAHDTQDTQRWYHDELF
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 333.407
ATOM      1  N   TRP A   1       3.834   8.580 -10.454  1.00 14.160          N  
ATOM      2  CA  TRP A   1       4.234   9.836 -11.080  1.00 13.960          C  
ATOM      3  C   TRP A   1       5.722   9.955 -11.324  1.00 14.010          C  
ATOM      4  O   TRP A   1       6.454  10.467 -10.473  1.00 14.020          O  
ATOM      5  CB  TRP A   1       3.811  11.049 -10.244  1.00 19.620          C  
ATOM      6  CG  TRP A   1       2.368  11.316 -10.257  1.00 19.620          C  
ATOM      7  CD1 TRP A   1       1.445  11.032  -9.301  1.00 19.620          C  
ATOM      8  CD2 TRP A   1       1.658  11.931 -11.335  1.00 19.620          C  
ATOM      9  NE1 TRP A   1       0.212  11.442  -9.710  1.00 19.620          N  
ATOM     10  CE2 TRP A   1       0.326  11.999 -10.958  1.00 19.620          C  
ATOM     11  CE3 TRP A   1       2.044  12.418 -12.576  1.00 19.620          C  
ATOM     12  CZ2 TRP A   1      -0.631  12.549 -11.778  1.00 19.620          C  
ATOM     13  CZ3 TRP A   1       1.096  12.958 -13.403  1.00 19.620          C  
ATOM     14  CH2 TRP A   1      -0.212  13.027 -13.015  1.00 19.620          C  
ATOM     15 1H   TRP A   1       2.902   8.337 -10.759  1.00 16.990          H  
ATOM     16 2H   TRP A   1       4.477   7.850 -10.726  1.00 16.990          H  
ATOM     17 3H   TRP A   1       3.846   8.682  -9.450  1.00 16.990          H  
ATOM     18  HA  TRP A   1       3.738   9.898 -12.050  1.00 16.750          H  
ATOM     19 1HB  TRP A   1       4.119  10.904  -9.210  1.00 23.550          H  
ATOM     20 2HB  TRP A   1       4.325  11.932 -10.611  1.00 23.550          H  
ATOM     21  HD1 TRP A   1       1.657  10.552  -8.352  1.00 23.550          H  
ATOM     22  HE1 TRP A   1      -0.649  11.351  -9.184  1.00 23.550          H  
ATOM     23  HE3 TRP A   1       3.082  12.365 -12.889  1.00 23.550          H  
ATOM     24  HZ2 TRP A   1      -1.680  12.610 -11.488  1.00 23.550          H  
ATOM     25  HZ3 TRP A   1       1.415  13.334 -14.375  1.00 23.550          H  
ATOM     26  HH2 TRP A   1      -0.941  13.466 -13.692  1.00 23.550          H  
ATOM     27  N   TYR A   2       6.186   9.474 -12.468  1.00 14.160          N  
ATOM     28  CA  TYR A   2       7.587   9.678 -12.809  1.00 14.340          C  
ATOM     29  C   TYR A   2       7.715  11.187 -12.909  1.00 14.180          C  
ATOM     30  O   TYR A   2       6.817  11.831 -13.456  1.00 13.990          O  
ATOM     31  CB  TYR A   2       7.989   8.952 -14.086  1.00 20.000          C  
ATOM     32  CG  TYR A   2       9.429   9.159 -14.417  1.00 20.000          C  
ATOM     33  CD1 TYR A   2      10.412   8.496 -13.700  1.00 20.000          C  
ATOM     34  CD2 TYR A   2       9.772  10.010 -15.427  1.00 20.000          C  
ATOM     35  CE1 TYR A   2      11.738   8.711 -13.997  1.00 20.000          C  
ATOM     36  CE2 TYR A   2      11.096  10.221 -15.726  1.00 20.000          C  
ATOM     37  CZ  TYR A   2      12.073   9.584 -15.018  1.00 20.000          C  
ATOM     38  OH  TYR A   2      13.393   9.810 -15.323  1.00 20.000          O  
ATOM     39  H   TYR A   2       5.553   9.039 -13.157  1.00 16.990          H  
ATOM     40  HA  TYR A   2       8.220   9.335 -11.991  1.00 17.210          H  
ATOM     41 1HB  TYR A   2       7.803   7.883 -13.981  1.00 24.000          H  
ATOM     42 2HB  TYR A   2       7.394   9.308 -14.912  1.00 24.000          H  
ATOM     43  HD1 TYR A   2      10.137   7.813 -12.896  1.00 24.000          H  
ATOM     44  HD2 TYR A   2       8.990  10.514 -15.986  1.00 24.000          H  
ATOM     45  HE1 TYR A   2      12.515   8.197 -13.432  1.00 24.000          H  
ATOM     46  HE2 TYR A   2      11.375  10.890 -16.522  1.00 24.000          H  
ATOM     47  HH  TYR A   2      13.952   9.291 -14.739  1.00 24.000          H  
ATOM     48  N   ILE A   3       8.789  11.783 -12.418  1.00 14.260          N  
ATOM     49  CA  ILE A   3       8.823  13.236 -12.450  1.00 14.100          C  
ATOM     50  C   ILE A   3       8.564  13.889 -13.815  1.00 14.020          C  
ATOM     51  O   ILE A   3       7.975  14.973 -13.864  1.00 13.840          O  
ATOM     52  CB  ILE A   3      10.138  13.752 -11.842  1.00 19.800          C  
ATOM     53  CG1 ILE A   3      10.066  15.279 -11.645  1.00 19.800          C  
ATOM     54  CG2 ILE A   3      11.360  13.377 -12.730  1.00 19.800          C  
ATOM     55  CD1 ILE A   3       9.019  15.780 -10.680  1.00 19.800          C  
ATOM     56  H   ILE A   3       9.519  11.255 -11.959  1.00 17.110          H  
ATOM     57  HA  ILE A   3       8.023  13.547 -11.791  1.00 16.920          H  
ATOM     58  HB  ILE A   3      10.266  13.302 -10.862  1.00 23.760          H  
ATOM     59 1HG1 ILE A   3      11.029  15.600 -11.289  1.00 23.760          H  
ATOM     60 2HG1 ILE A   3       9.873  15.748 -12.584  1.00 23.760          H  
ATOM     61 1HG2 ILE A   3      12.268  13.737 -12.250  1.00 23.760          H  
ATOM     62 2HG2 ILE A   3      11.419  12.298 -12.844  1.00 23.760          H  
ATOM     63 3HG2 ILE A   3      11.286  13.835 -13.714  1.00 23.760          H  
ATOM     64 1HD1 ILE A   3       9.061  16.855 -10.635  1.00 23.760          H  
ATOM     65 2HD1 ILE A   3       8.042  15.514 -11.011  1.00 23.760          H  
ATOM     66 3HD1 ILE A   3       9.201  15.359  -9.697  1.00 23.760          H  
ATOM     67  N   LYS A   4       8.993  13.287 -14.921  1.00 14.200          N  
ATOM     68  CA  LYS A   4       8.689  13.915 -16.198  1.00 14.210          C  
ATOM     69  C   LYS A   4       7.176  13.900 -16.459  1.00 14.140          C  
ATOM     70  O   LYS A   4       6.662  14.795 -17.132  1.00 14.120          O  
ATOM     71  CB  LYS A   4       9.463  13.292 -17.353  1.00 19.890          C  
ATOM     72  CG  LYS A   4      10.950  13.614 -17.302  1.00 19.890          C  
ATOM     73  CD  LYS A   4      11.709  13.052 -18.499  1.00 19.890          C  
ATOM     74  CE  LYS A   4      13.238  13.263 -18.363  1.00 19.890          C  
ATOM     75  NZ  LYS A   4      13.630  14.724 -18.277  1.00 19.890          N  
ATOM     76  H   LYS A   4       9.507  12.420 -14.864  1.00 17.040          H  
ATOM     77  HA  LYS A   4       8.997  14.960 -16.140  1.00 17.050          H  
ATOM     78 1HB  LYS A   4       9.331  12.225 -17.365  1.00 23.870          H  
ATOM     79 2HB  LYS A   4       9.074  13.679 -18.294  1.00 23.870          H  
ATOM     80 1HG  LYS A   4      11.051  14.699 -17.310  1.00 23.870          H  
ATOM     81 2HG  LYS A   4      11.385  13.248 -16.374  1.00 23.870          H  
ATOM     82 1HD  LYS A   4      11.505  11.987 -18.599  1.00 23.870          H  
ATOM     83 2HD  LYS A   4      11.368  13.553 -19.404  1.00 23.870          H  
ATOM     84 1HE  LYS A   4      13.592  12.749 -17.468  1.00 23.870          H  
ATOM     85 2HE  LYS A   4      13.720  12.825 -19.235  1.00 23.870          H  
ATOM     86 1HZ  LYS A   4      14.629  14.812 -18.195  1.00 23.870          H  
ATOM     87 2HZ  LYS A   4      13.321  15.220 -19.094  1.00 23.870          H  
ATOM     88 3HZ  LYS A   4      13.210  15.163 -17.438  1.00 23.870          H  
ATOM     89  N   GLU A   5       6.473  12.846 -15.997  1.00 14.150          N  
ATOM     90  CA  GLU A   5       5.032  12.712 -16.190  1.00 14.160          C  
ATOM     91  C   GLU A   5       4.336  13.801 -15.399  1.00 13.860          C  
ATOM     92  O   GLU A   5       3.362  14.413 -15.856  1.00 13.860          O  
ATOM     93  CB  GLU A   5       4.541  11.337 -15.701  1.00 19.820          C  
ATOM     94  CG  GLU A   5       5.015  10.147 -16.536  1.00 19.820          C  
ATOM     95  CD  GLU A   5       4.678   8.766 -15.926  1.00 19.820          C  
ATOM     96  OE1 GLU A   5       4.491   8.663 -14.711  1.00 19.820          O  
ATOM     97  OE2 GLU A   5       4.612   7.828 -16.681  1.00 19.820          O  
ATOM     98  H   GLU A   5       6.932  12.139 -15.429  1.00 16.980          H  
ATOM     99  HA  GLU A   5       4.798  12.836 -17.247  1.00 16.990          H  
ATOM    100 1HB  GLU A   5       4.842  11.177 -14.675  1.00 23.780          H  
ATOM    101 2HB  GLU A   5       3.453  11.327 -15.712  1.00 23.780          H  
ATOM    102 1HG  GLU A   5       4.553  10.216 -17.519  1.00 23.780          H  
ATOM    103 2HG  GLU A   5       6.091  10.229 -16.673  1.00 23.780          H  
ATOM    104  N   LEU A   6       4.874  14.058 -14.205  1.00 13.680          N  
ATOM    105  CA  LEU A   6       4.310  15.069 -13.341  1.00 13.470          C  
ATOM    106  C   LEU A   6       4.493  16.436 -13.966  1.00 13.390          C  
ATOM    107  O   LEU A   6       3.554  17.231 -13.986  1.00 13.380          O  
ATOM    108  CB  LEU A   6       4.951  15.030 -11.949  1.00 18.940          C  
ATOM    109  CG  LEU A   6       4.399  16.045 -10.898  1.00 18.940          C  
ATOM    110  CD1 LEU A   6       2.944  15.799 -10.676  1.00 18.940          C  
ATOM    111  CD2 LEU A   6       5.148  15.883  -9.575  1.00 18.940          C  
ATOM    112  H   LEU A   6       5.658  13.469 -13.901  1.00 16.420          H  
ATOM    113  HA  LEU A   6       3.252  14.874 -13.255  1.00 16.160          H  
ATOM    114 1HB  LEU A   6       4.842  14.029 -11.550  1.00 22.730          H  
ATOM    115 2HB  LEU A   6       6.008  15.226 -12.072  1.00 22.730          H  
ATOM    116  HG  LEU A   6       4.518  17.062 -11.268  1.00 22.730          H  
ATOM    117 1HD1 LEU A   6       2.589  16.505  -9.954  1.00 22.730          H  
ATOM    118 2HD1 LEU A   6       2.390  15.923 -11.569  1.00 22.730          H  
ATOM    119 3HD1 LEU A   6       2.800  14.786 -10.304  1.00 22.730          H  
ATOM    120 1HD2 LEU A   6       4.761  16.585  -8.838  1.00 22.730          H  
ATOM    121 2HD2 LEU A   6       5.018  14.864  -9.200  1.00 22.730          H  
ATOM    122 3HD2 LEU A   6       6.193  16.077  -9.733  1.00 22.730          H  
ATOM    123  N   ASN A   7       5.690  16.707 -14.495  1.00 13.390          N  
ATOM    124  CA  ASN A   7       5.989  17.981 -15.132  1.00 13.360          C  
ATOM    125  C   ASN A   7       5.050  18.232 -16.320  1.00 13.670          C  
ATOM    126  O   ASN A   7       4.528  19.344 -16.486  1.00 13.590          O  
ATOM    127  CB  ASN A   7       7.451  18.007 -15.528  1.00 18.720          C  
ATOM    128  CG  ASN A   7       7.915  19.326 -16.005  1.00 18.720          C  
ATOM    129  OD1 ASN A   7       8.083  19.520 -17.210  1.00 18.720          O  
ATOM    130  ND2 ASN A   7       8.135  20.230 -15.091  1.00 18.720          N  
ATOM    131  H   ASN A   7       6.437  16.010 -14.409  1.00 16.070          H  
ATOM    132  HA  ASN A   7       5.809  18.778 -14.424  1.00 16.030          H  
ATOM    133 1HB  ASN A   7       8.059  17.706 -14.671  1.00 22.460          H  
ATOM    134 2HB  ASN A   7       7.623  17.272 -16.315  1.00 22.460          H  
ATOM    135 1HD2 ASN A   7       8.464  21.170 -15.340  1.00 22.460          H  
ATOM    136 2HD2 ASN A   7       7.978  20.014 -14.133  1.00 22.460          H  
ATOM    137  N   VAL A   8       4.798  17.194 -17.120  1.00 14.040          N  
ATOM    138  CA  VAL A   8       3.889  17.337 -18.237  1.00 14.370          C  
ATOM    139  C   VAL A   8       2.472  17.640 -17.770  1.00 14.180          C  
ATOM    140  O   VAL A   8       1.819  18.517 -18.336  1.00 14.260          O  
ATOM    141  CB  VAL A   8       3.905  16.088 -19.143  1.00 19.990          C  
ATOM    142  CG1 VAL A   8       2.782  16.160 -20.198  1.00 19.990          C  
ATOM    143  CG2 VAL A   8       5.253  16.020 -19.856  1.00 19.990          C  
ATOM    144  H   VAL A   8       5.286  16.306 -16.967  1.00 16.850          H  
ATOM    145  HA  VAL A   8       4.229  18.180 -18.838  1.00 17.240          H  
ATOM    146  HB  VAL A   8       3.759  15.194 -18.532  1.00 23.980          H  
ATOM    147 1HG1 VAL A   8       2.825  15.274 -20.828  1.00 23.980          H  
ATOM    148 2HG1 VAL A   8       1.807  16.202 -19.717  1.00 23.980          H  
ATOM    149 3HG1 VAL A   8       2.917  17.051 -20.814  1.00 23.980          H  
ATOM    150 1HG2 VAL A   8       5.285  15.137 -20.492  1.00 23.980          H  
ATOM    151 2HG2 VAL A   8       5.386  16.914 -20.465  1.00 23.980          H  
ATOM    152 3HG2 VAL A   8       6.052  15.968 -19.133  1.00 23.980          H  
ATOM    153  N   CYS A   9       1.961  16.924 -16.748  1.00 13.950          N  
ATOM    154  CA  CYS A   9       0.601  17.258 -16.362  1.00 13.770          C  
ATOM    155  C   CYS A   9       0.558  18.617 -15.674  1.00 13.460          C  
ATOM    156  O   CYS A   9      -0.403  19.354 -15.865  1.00 13.510          O  
ATOM    157  CB  CYS A   9       0.005  16.249 -15.375  1.00 19.350          C  
ATOM    158  SG  CYS A   9       0.607  16.421 -13.682  1.00 19.350          S  
ATOM    159  H   CYS A   9       2.493  16.161 -16.319  1.00 16.740          H  
ATOM    160  HA  CYS A   9      -0.019  17.289 -17.253  1.00 16.520          H  
ATOM    161 1HB  CYS A   9      -1.079  16.339 -15.364  1.00 23.220          H  
ATOM    162 2HB  CYS A   9       0.253  15.243 -15.712  1.00 23.220          H  
ATOM    163  HG  CYS A   9       1.913  16.530 -13.992  1.00 23.220          H  
ATOM    164  N   MET A  10       1.639  19.022 -14.987  1.00 13.190          N  
ATOM    165  CA  MET A  10       1.707  20.293 -14.268  1.00 12.900          C  
ATOM    166  C   MET A  10       1.424  21.449 -15.194  1.00 13.130          C  
ATOM    167  O   MET A  10       0.623  22.342 -14.894  1.00 13.040          O  
ATOM    168  CB  MET A  10       3.084  20.420 -13.613  1.00 18.180          C  
ATOM    169  CG  MET A  10       3.382  21.711 -12.869  1.00 18.180          C  
ATOM    170  SD  MET A  10       3.980  23.014 -13.963  1.00 18.180          S  
ATOM    171  CE  MET A  10       5.633  22.445 -14.408  1.00 18.180          C  
ATOM    172  H   MET A  10       2.418  18.373 -14.875  1.00 15.830          H  
ATOM    173  HA  MET A  10       0.949  20.289 -13.486  1.00 15.480          H  
ATOM    174 1HB  MET A  10       3.224  19.597 -12.922  1.00 21.810          H  
ATOM    175 2HB  MET A  10       3.817  20.300 -14.368  1.00 21.810          H  
ATOM    176 1HG  MET A  10       2.469  22.067 -12.397  1.00 21.810          H  
ATOM    177 2HG  MET A  10       4.125  21.531 -12.091  1.00 21.810          H  
ATOM    178 1HE  MET A  10       6.102  23.170 -15.079  1.00 21.810          H  
ATOM    179 2HE  MET A  10       6.247  22.346 -13.517  1.00 21.810          H  
ATOM    180 3HE  MET A  10       5.579  21.491 -14.923  1.00 21.810          H  
ATOM    181  N   ALA A  11       1.997  21.375 -16.388  1.00 13.470          N  
ATOM    182  CA  ALA A  11       1.841  22.401 -17.399  1.00 13.750          C  
ATOM    183  C   ALA A  11       0.369  22.661 -17.769  1.00 13.890          C  
ATOM    184  O   ALA A  11       0.063  23.725 -18.329  1.00 14.010          O  
ATOM    185  CB  ALA A  11       2.616  21.997 -18.634  1.00 19.140          C  
ATOM    186  H   ALA A  11       2.664  20.609 -16.549  1.00 16.160          H  
ATOM    187  HA  ALA A  11       2.255  23.326 -16.999  1.00 16.500          H  
ATOM    188 1HB  ALA A  11       2.538  22.778 -19.387  1.00 22.970          H  
ATOM    189 2HB  ALA A  11       3.664  21.843 -18.369  1.00 22.970          H  
ATOM    190 3HB  ALA A  11       2.202  21.065 -19.028  1.00 22.970          H  
ATOM    191  N   GLY A  12      -0.505  21.657 -17.584  1.00 13.930          N  
ATOM    192  CA  GLY A  12      -1.923  21.766 -17.892  1.00 14.080          C  
ATOM    193  C   GLY A  12      -2.817  21.830 -16.637  1.00 13.730          C  
ATOM    194  O   GLY A  12      -3.840  22.518 -16.628  1.00 13.740          O  
ATOM    195  H   GLY A  12      -0.190  20.815 -17.103  1.00 16.720          H  
ATOM    196 1HA  GLY A  12      -2.094  22.646 -18.502  1.00 16.900          H  
ATOM    197 2HA  GLY A  12      -2.213  20.905 -18.494  1.00 16.900          H  
ATOM    198  N   SER A  13      -2.440  21.139 -15.551  1.00 13.440          N  
ATOM    199  CA  SER A  13      -3.279  21.131 -14.358  1.00 13.130          C  
ATOM    200  C   SER A  13      -3.234  22.475 -13.655  1.00 12.890          C  
ATOM    201  O   SER A  13      -4.216  22.896 -13.041  1.00 12.810          O  
ATOM    202  CB  SER A  13      -2.887  20.012 -13.394  1.00 18.510          C  
ATOM    203  OG  SER A  13      -1.638  20.234 -12.808  1.00 18.510          O  
ATOM    204  H   SER A  13      -1.597  20.581 -15.564  1.00 16.130          H  
ATOM    205  HA  SER A  13      -4.306  20.946 -14.670  1.00 15.760          H  
ATOM    206 1HB  SER A  13      -3.645  19.919 -12.620  1.00 22.210          H  
ATOM    207 2HB  SER A  13      -2.864  19.067 -13.937  1.00 22.210          H  
ATOM    208  HG  SER A  13      -1.560  19.588 -12.092  1.00 22.210          H  
ATOM    209  N   ASN A  14      -2.182  23.258 -13.881  1.00 12.840          N  
ATOM    210  CA  ASN A  14      -2.111  24.562 -13.248  1.00 12.650          C  
ATOM    211  C   ASN A  14      -2.964  25.600 -13.972  1.00 12.870          C  
ATOM    212  O   ASN A  14      -2.986  26.765 -13.578  1.00 12.780          O  
ATOM    213  CB  ASN A  14      -0.664  25.014 -13.103  1.00 17.790          C  
ATOM    214  CG  ASN A  14       0.049  25.249 -14.414  1.00 17.790          C  
ATOM    215  OD1 ASN A  14      -0.567  25.290 -15.483  1.00 17.790          O  
ATOM    216  ND2 ASN A  14       1.352  25.399 -14.334  1.00 17.790          N  
ATOM    217  H   ASN A  14      -1.365  22.894 -14.385  1.00 15.410          H  
ATOM    218  HA  ASN A  14      -2.525  24.480 -12.249  1.00 15.180          H  
ATOM    219 1HB  ASN A  14      -0.632  25.932 -12.513  1.00 21.340          H  
ATOM    220 2HB  ASN A  14      -0.111  24.253 -12.546  1.00 21.340          H  
ATOM    221 1HD2 ASN A  14       1.896  25.550 -15.159  1.00 21.340          H  
ATOM    222 2HD2 ASN A  14       1.794  25.331 -13.441  1.00 21.340          H  
ATOM    223  N   GLN A  15      -3.715  25.180 -15.000  1.00 13.190          N  
ATOM    224  CA  GLN A  15      -4.629  26.066 -15.696  1.00 13.420          C  
ATOM    225  C   GLN A  15      -6.042  25.927 -15.105  1.00 13.360          C  
ATOM    226  O   GLN A  15      -6.968  26.619 -15.524  1.00 13.510          O  
ATOM    227  CB  GLN A  15      -4.628  25.757 -17.195  1.00 18.700          C  
ATOM    228  CG  GLN A  15      -3.270  26.003 -17.872  1.00 18.700          C  
ATOM    229  CD  GLN A  15      -3.273  25.667 -19.358  1.00 18.700          C  
ATOM    230  OE1 GLN A  15      -4.234  25.982 -20.073  1.00 18.700          O  
ATOM    231  NE2 GLN A  15      -2.205  25.026 -19.835  1.00 18.700          N  
ATOM    232  H   GLN A  15      -3.650  24.211 -15.329  1.00 15.830          H  
ATOM    233  HA  GLN A  15      -4.302  27.094 -15.550  1.00 16.100          H  
ATOM    234 1HB  GLN A  15      -4.901  24.715 -17.350  1.00 22.440          H  
ATOM    235 2HB  GLN A  15      -5.376  26.372 -17.695  1.00 22.440          H  
ATOM    236 1HG  GLN A  15      -2.998  27.048 -17.752  1.00 22.440          H  
ATOM    237 2HG  GLN A  15      -2.524  25.367 -17.385  1.00 22.440          H  
ATOM    238 1HE2 GLN A  15      -2.158  24.783 -20.802  1.00 22.440          H  
ATOM    239 2HE2 GLN A  15      -1.415  24.783 -19.221  1.00 22.440          H  
ATOM    240  N   ARG A  16      -6.196  25.011 -14.137  1.00 13.160          N  
ATOM    241  CA  ARG A  16      -7.461  24.734 -13.453  1.00 13.120          C  
ATOM    242  C   ARG A  16      -7.996  25.825 -12.480  1.00 12.850          C  
ATOM    243  O   ARG A  16      -9.228  25.867 -12.282  1.00 12.980          O  
ATOM    244  CB  ARG A  16      -7.353  23.411 -12.711  1.00 18.380          C  
ATOM    245  CG  ARG A  16      -7.299  22.153 -13.598  1.00 18.380          C  
ATOM    246  CD  ARG A  16      -7.103  20.906 -12.781  1.00 18.380          C  
ATOM    247  NE  ARG A  16      -7.058  19.696 -13.603  1.00 18.380          N  
ATOM    248  CZ  ARG A  16      -6.784  18.445 -13.144  1.00 18.380          C  
ATOM    249  NH1 ARG A  16      -6.533  18.231 -11.862  1.00 18.380          N  
ATOM    250  NH2 ARG A  16      -6.773  17.428 -13.992  1.00 18.380          N  
ATOM    251  H   ARG A  16      -5.379  24.459 -13.856  1.00 15.790          H  
ATOM    252  HA  ARG A  16      -8.216  24.600 -14.230  1.00 15.740          H  
ATOM    253 1HB  ARG A  16      -6.454  23.413 -12.134  1.00 22.060          H  
ATOM    254 2HB  ARG A  16      -8.173  23.311 -12.021  1.00 22.060          H  
ATOM    255 1HG  ARG A  16      -8.216  22.058 -14.169  1.00 22.060          H  
ATOM    256 2HG  ARG A  16      -6.461  22.244 -14.285  1.00 22.060          H  
ATOM    257 1HD  ARG A  16      -6.150  20.990 -12.264  1.00 22.060          H  
ATOM    258 2HD  ARG A  16      -7.915  20.811 -12.054  1.00 22.060          H  
ATOM    259  HE  ARG A  16      -7.244  19.801 -14.594  1.00 22.060          H  
ATOM    260 1HH1 ARG A  16      -6.537  18.994 -11.208  1.00 22.060          H  
ATOM    261 2HH1 ARG A  16      -6.330  17.270 -11.508  1.00 22.060          H  
ATOM    262 1HH2 ARG A  16      -6.967  17.581 -14.973  1.00 22.060          H  
ATOM    263 2HH2 ARG A  16      -6.570  16.494 -13.657  1.00 22.060          H  
ATOM    264  N   PRO A  17      -7.132  26.597 -11.747  1.00 12.500          N  
ATOM    265  CA  PRO A  17      -7.527  27.645 -10.827  1.00 12.250          C  
ATOM    266  C   PRO A  17      -8.359  28.672 -11.550  1.00 12.590          C  
ATOM    267  O   PRO A  17      -8.074  29.021 -12.691  1.00 12.790          O  
ATOM    268  CB  PRO A  17      -6.191  28.218 -10.344  1.00 18.380          C  
ATOM    269  CG  PRO A  17      -5.233  27.081 -10.488  1.00 18.380          C  
ATOM    270  CD  PRO A  17      -5.667  26.381 -11.749  1.00 18.380          C  
ATOM    271  HA  PRO A  17      -8.081  27.208 -10.012  1.00 14.700          H  
ATOM    272 1HB  PRO A  17      -5.908  29.092 -10.946  1.00 22.050          H  
ATOM    273 2HB  PRO A  17      -6.289  28.565  -9.297  1.00 22.050          H  
ATOM    274 1HG  PRO A  17      -4.189  27.455 -10.547  1.00 22.050          H  
ATOM    275 2HG  PRO A  17      -5.291  26.441  -9.607  1.00 22.050          H  
ATOM    276 1HD  PRO A  17      -5.213  26.908 -12.588  1.00 22.050          H  
ATOM    277 2HD  PRO A  17      -5.374  25.331 -11.680  1.00 22.050          H  
ATOM    278  N   ALA A  18      -9.381  29.156 -10.872  1.00 12.710          N  
ATOM    279  CA  ALA A  18     -10.361  30.103 -11.354  1.00 13.070          C  
ATOM    280  C   ALA A  18     -10.741  29.891 -12.814  1.00 13.510          C  
ATOM    281  O   ALA A  18     -11.047  30.847 -13.528  1.00 13.870          O  
ATOM    282  CB  ALA A  18      -9.830  31.512 -11.172  1.00 18.150          C  
ATOM    283  H   ALA A  18      -9.554  28.839  -9.923  1.00 15.250          H  
ATOM    284  HA  ALA A  18     -11.262  29.978 -10.754  1.00 15.680          H  
ATOM    285 1HB  ALA A  18     -10.585  32.228 -11.493  1.00 21.780          H  
ATOM    286 2HB  ALA A  18      -9.597  31.675 -10.120  1.00 21.780          H  
ATOM    287 3HB  ALA A  18      -8.930  31.639 -11.770  1.00 21.780          H  
ATOM    288  N   HIS A  19     -10.942  28.629 -13.187  1.00 13.510          N  
ATOM    289  CA  HIS A  19     -11.624  28.288 -14.411  1.00 13.980          C  
ATOM    290  C   HIS A  19     -13.102  28.310 -14.061  1.00 13.970          C  
ATOM    291  O   HIS A  19     -13.492  27.859 -12.964  1.00 13.620          O  
ATOM    292  CB  HIS A  19     -11.110  26.968 -14.972  1.00 19.380          C  
ATOM    293  CG  HIS A  19     -11.750  26.534 -16.239  1.00 19.380          C  
ATOM    294  ND1 HIS A  19     -11.707  27.280 -17.398  1.00 19.380          N  
ATOM    295  CD2 HIS A  19     -12.406  25.402 -16.545  1.00 19.380          C  
ATOM    296  CE1 HIS A  19     -12.340  26.627 -18.358  1.00 19.380          C  
ATOM    297  NE2 HIS A  19     -12.773  25.485 -17.866  1.00 19.380          N  
ATOM    298  H   HIS A  19     -10.557  27.867 -12.622  1.00 16.210          H  
ATOM    299  HA  HIS A  19     -11.443  29.052 -15.165  1.00 16.780          H  
ATOM    300 1HB  HIS A  19     -10.028  27.043 -15.135  1.00 23.260          H  
ATOM    301 2HB  HIS A  19     -11.261  26.202 -14.243  1.00 23.260          H  
ATOM    302  HD2 HIS A  19     -12.604  24.576 -15.862  1.00 23.260          H  
ATOM    303  HE1 HIS A  19     -12.474  26.972 -19.382  1.00 23.260          H  
ATOM    304  HE2 HIS A  19     -13.286  24.779 -18.377  1.00 23.260          H  
ATOM    305  N   ASP A  20     -13.930  28.861 -14.954  1.00 14.420          N  
ATOM    306  CA  ASP A  20     -15.348  29.080 -14.653  1.00 14.550          C  
ATOM    307  C   ASP A  20     -16.209  27.820 -14.653  1.00 14.510          C  
ATOM    308  O   ASP A  20     -17.044  27.592 -15.529  1.00 14.660          O  
ATOM    309  CB  ASP A  20     -15.921  30.095 -15.659  1.00 20.320          C  
ATOM    310  CG  ASP A  20     -17.342  30.662 -15.329  1.00 20.320          C  
ATOM    311  OD1 ASP A  20     -17.785  30.574 -14.195  1.00 20.320          O  
ATOM    312  OD2 ASP A  20     -17.947  31.212 -16.229  1.00 20.320          O  
ATOM    313  H   ASP A  20     -13.557  29.194 -15.837  1.00 17.300          H  
ATOM    314  HA  ASP A  20     -15.405  29.522 -13.662  1.00 17.460          H  
ATOM    315 1HB  ASP A  20     -15.234  30.938 -15.735  1.00 24.380          H  
ATOM    316 2HB  ASP A  20     -15.963  29.629 -16.645  1.00 24.380          H  
ATOM    317  N   THR A  21     -15.935  26.991 -13.650  1.00 14.370          N  
ATOM    318  CA  THR A  21     -16.625  25.760 -13.341  1.00 14.330          C  
ATOM    319  C   THR A  21     -16.796  25.759 -11.852  1.00 14.120          C  
ATOM    320  O   THR A  21     -17.645  25.066 -11.288  1.00 14.420          O  
ATOM    321  CB  THR A  21     -15.791  24.528 -13.703  1.00 20.080          C  
ATOM    322  OG1 THR A  21     -14.562  24.536 -12.904  1.00 20.080          O  
ATOM    323  CG2 THR A  21     -15.462  24.503 -15.167  1.00 20.080          C  
ATOM    324  H   THR A  21     -15.195  27.282 -13.022  1.00 17.240          H  
ATOM    325  HA  THR A  21     -17.602  25.743 -13.823  1.00 17.200          H  
ATOM    326  HB  THR A  21     -16.359  23.634 -13.453  1.00 24.090          H  
ATOM    327  HG1 THR A  21     -13.965  25.229 -13.257  1.00 24.090          H  
ATOM    328 1HG2 THR A  21     -14.874  23.618 -15.395  1.00 24.090          H  
ATOM    329 2HG2 THR A  21     -16.385  24.491 -15.744  1.00 24.090          H  
ATOM    330 3HG2 THR A  21     -14.902  25.390 -15.418  1.00 24.090          H  
ATOM    331  N   GLN A  22     -15.870  26.496 -11.221  1.00 13.660          N  
ATOM    332  CA  GLN A  22     -15.700  26.576  -9.763  1.00 13.390          C  
ATOM    333  C   GLN A  22     -15.465  25.203  -9.115  1.00 13.430          C  
ATOM    334  O   GLN A  22     -15.614  25.053  -7.903  1.00 13.490          O  
ATOM    335  CB  GLN A  22     -16.915  27.254  -9.105  1.00 18.850          C  
ATOM    336  CG  GLN A  22     -17.074  28.746  -9.413  1.00 18.850          C  
ATOM    337  CD  GLN A  22     -17.671  29.020 -10.780  1.00 18.850          C  
ATOM    338  OE1 GLN A  22     -18.650  28.390 -11.179  1.00 18.850          O  
ATOM    339  NE2 GLN A  22     -17.089  29.977 -11.492  1.00 18.850          N  
ATOM    340  H   GLN A  22     -15.228  27.021 -11.825  1.00 16.390          H  
ATOM    341  HA  GLN A  22     -14.819  27.186  -9.560  1.00 16.070          H  
ATOM    342 1HB  GLN A  22     -17.829  26.748  -9.407  1.00 22.620          H  
ATOM    343 2HB  GLN A  22     -16.838  27.154  -8.024  1.00 22.620          H  
ATOM    344 1HG  GLN A  22     -17.727  29.189  -8.662  1.00 22.620          H  
ATOM    345 2HG  GLN A  22     -16.093  29.213  -9.377  1.00 22.620          H  
ATOM    346 1HE2 GLN A  22     -17.448  30.218 -12.435  1.00 22.620          H  
ATOM    347 2HE2 GLN A  22     -16.306  30.476 -11.127  1.00 22.620          H  
ATOM    348  N   ASP A  23     -15.077  24.213  -9.924  1.00 13.470          N  
ATOM    349  CA  ASP A  23     -14.815  22.856  -9.473  1.00 13.560          C  
ATOM    350  C   ASP A  23     -13.372  22.459  -9.785  1.00 13.390          C  
ATOM    351  O   ASP A  23     -12.654  21.920  -8.937  1.00 13.180          O  
ATOM    352  CB  ASP A  23     -15.817  21.897 -10.140  1.00 18.950          C  
ATOM    353  CG  ASP A  23     -15.897  20.473  -9.512  1.00 18.950          C  
ATOM    354  OD1 ASP A  23     -16.345  20.346  -8.376  1.00 18.950          O  
ATOM    355  OD2 ASP A  23     -15.521  19.524 -10.177  1.00 18.950          O  
ATOM    356  H   ASP A  23     -14.974  24.427 -10.909  1.00 16.160          H  
ATOM    357  HA  ASP A  23     -14.959  22.813  -8.393  1.00 16.270          H  
ATOM    358 1HB  ASP A  23     -16.812  22.352 -10.101  1.00 22.740          H  
ATOM    359 2HB  ASP A  23     -15.559  21.797 -11.196  1.00 22.740          H  
ATOM    360  N   THR A  24     -12.880  22.809 -10.980  1.00 13.500          N  
ATOM    361  CA  THR A  24     -11.546  22.352 -11.359  1.00 13.400          C  
ATOM    362  C   THR A  24     -10.486  22.882 -10.409  1.00 12.920          C  
ATOM    363  O   THR A  24      -9.496  22.197 -10.122  1.00 12.740          O  
ATOM    364  CB  THR A  24     -11.216  22.763 -12.806  1.00 18.800          C  
ATOM    365  OG1 THR A  24     -11.332  24.189 -12.955  1.00 18.800          O  
ATOM    366  CG2 THR A  24     -12.175  22.084 -13.766  1.00 18.800          C  
ATOM    367  H   THR A  24     -13.442  23.317 -11.660  1.00 16.200          H  
ATOM    368  HA  THR A  24     -11.524  21.266 -11.311  1.00 16.080          H  
ATOM    369  HB  THR A  24     -10.215  22.464 -13.043  1.00 22.560          H  
ATOM    370  HG1 THR A  24     -10.598  24.673 -12.488  1.00 22.560          H  
ATOM    371 1HG2 THR A  24     -11.930  22.374 -14.787  1.00 22.560          H  
ATOM    372 2HG2 THR A  24     -12.082  21.003 -13.664  1.00 22.560          H  
ATOM    373 3HG2 THR A  24     -13.194  22.377 -13.544  1.00 22.560          H  
ATOM    374  N   GLN A  25     -10.718  24.069  -9.867  1.00 12.720          N  
ATOM    375  CA  GLN A  25      -9.797  24.659  -8.924  1.00 12.240          C  
ATOM    376  C   GLN A  25      -9.605  23.860  -7.638  1.00 11.980          C  
ATOM    377  O   GLN A  25      -8.497  23.850  -7.097  1.00 11.690          O  
ATOM    378  CB  GLN A  25     -10.227  26.071  -8.578  1.00 17.330          C  
ATOM    379  CG  GLN A  25      -9.282  26.724  -7.623  1.00 17.330          C  
ATOM    380  CD  GLN A  25      -9.436  28.187  -7.541  1.00 17.330          C  
ATOM    381  OE1 GLN A  25     -10.241  28.762  -8.272  1.00 17.330          O  
ATOM    382  NE2 GLN A  25      -8.654  28.809  -6.691  1.00 17.330          N  
ATOM    383  H   GLN A  25     -11.539  24.585 -10.158  1.00 15.260          H  
ATOM    384  HA  GLN A  25      -8.825  24.722  -9.415  1.00 14.690          H  
ATOM    385 1HB  GLN A  25     -10.312  26.659  -9.488  1.00 20.790          H  
ATOM    386 2HB  GLN A  25     -11.210  26.045  -8.109  1.00 20.790          H  
ATOM    387 1HG  GLN A  25      -9.507  26.339  -6.635  1.00 20.790          H  
ATOM    388 2HG  GLN A  25      -8.254  26.481  -7.883  1.00 20.790          H  
ATOM    389 1HE2 GLN A  25      -8.689  29.805  -6.583  1.00 20.790          H  
ATOM    390 2HE2 GLN A  25      -7.991  28.256  -6.142  1.00 20.790          H  
ATOM    391  N   ARG A  26     -10.665  23.220  -7.111  1.00 12.130          N  
ATOM    392  CA  ARG A  26     -10.494  22.535  -5.837  1.00 11.950          C  
ATOM    393  C   ARG A  26      -9.780  21.235  -6.089  1.00 11.970          C  
ATOM    394  O   ARG A  26      -8.967  20.805  -5.270  1.00 11.680          O  
ATOM    395  CB  ARG A  26     -11.824  22.266  -5.128  1.00 16.800          C  
ATOM    396  CG  ARG A  26     -12.704  21.164  -5.727  1.00 16.800          C  
ATOM    397  CD  ARG A  26     -14.041  21.146  -5.154  1.00 16.800          C  
ATOM    398  NE  ARG A  26     -14.897  20.197  -5.854  1.00 16.800          N  
ATOM    399  CZ  ARG A  26     -15.083  18.898  -5.564  1.00 16.800          C  
ATOM    400  NH1 ARG A  26     -14.477  18.304  -4.546  1.00 16.800          N  
ATOM    401  NH2 ARG A  26     -15.913  18.237  -6.339  1.00 16.800          N  
ATOM    402  H   ARG A  26     -11.553  23.174  -7.609  1.00 14.560          H  
ATOM    403  HA  ARG A  26      -9.878  23.154  -5.184  1.00 14.340          H  
ATOM    404 1HB  ARG A  26     -11.628  21.992  -4.092  1.00 20.160          H  
ATOM    405 2HB  ARG A  26     -12.413  23.182  -5.119  1.00 20.160          H  
ATOM    406 1HG  ARG A  26     -12.824  21.294  -6.759  1.00 20.160          H  
ATOM    407 2HG  ARG A  26     -12.257  20.186  -5.539  1.00 20.160          H  
ATOM    408 1HD  ARG A  26     -13.997  20.877  -4.103  1.00 20.160          H  
ATOM    409 2HD  ARG A  26     -14.487  22.137  -5.256  1.00 20.160          H  
ATOM    410  HE  ARG A  26     -15.420  20.539  -6.683  1.00 20.160          H  
ATOM    411 1HH1 ARG A  26     -13.841  18.820  -3.959  1.00 20.160          H  
ATOM    412 2HH1 ARG A  26     -14.646  17.327  -4.360  1.00 20.160          H  
ATOM    413 1HH2 ARG A  26     -16.338  18.755  -7.134  1.00 20.160          H  
ATOM    414 2HH2 ARG A  26     -16.129  17.269  -6.169  1.00 20.160          H  
ATOM    415  N   TRP A  27     -10.040  20.627  -7.250  1.00 12.340          N  
ATOM    416  CA  TRP A  27      -9.383  19.373  -7.549  1.00 12.420          C  
ATOM    417  C   TRP A  27      -7.890  19.629  -7.652  1.00 12.140          C  
ATOM    418  O   TRP A  27      -7.080  18.898  -7.066  1.00 11.970          O  
ATOM    419  CB  TRP A  27      -9.902  18.789  -8.860  1.00 17.360          C  
ATOM    420  CG  TRP A  27     -11.296  18.258  -8.781  1.00 17.360          C  
ATOM    421  CD1 TRP A  27     -12.390  18.768  -9.397  1.00 17.360          C  
ATOM    422  CD2 TRP A  27     -11.755  17.109  -8.050  1.00 17.360          C  
ATOM    423  NE1 TRP A  27     -13.481  18.026  -9.114  1.00 17.360          N  
ATOM    424  CE2 TRP A  27     -13.121  17.001  -8.292  1.00 17.360          C  
ATOM    425  CE3 TRP A  27     -11.128  16.174  -7.225  1.00 17.360          C  
ATOM    426  CZ2 TRP A  27     -13.878  15.996  -7.746  1.00 17.360          C  
ATOM    427  CZ3 TRP A  27     -11.893  15.164  -6.670  1.00 17.360          C  
ATOM    428  CH2 TRP A  27     -13.235  15.077  -6.925  1.00 17.360          C  
ATOM    429  H   TRP A  27     -10.744  21.026  -7.880  1.00 14.810          H  
ATOM    430  HA  TRP A  27      -9.570  18.674  -6.736  1.00 14.900          H  
ATOM    431 1HB  TRP A  27      -9.884  19.565  -9.628  1.00 20.830          H  
ATOM    432 2HB  TRP A  27      -9.245  17.988  -9.188  1.00 20.830          H  
ATOM    433  HD1 TRP A  27     -12.403  19.641 -10.027  1.00 20.830          H  
ATOM    434  HE1 TRP A  27     -14.435  18.259  -9.495  1.00 20.830          H  
ATOM    435  HE3 TRP A  27     -10.060  16.237  -7.020  1.00 20.830          H  
ATOM    436  HZ2 TRP A  27     -14.946  15.913  -7.941  1.00 20.830          H  
ATOM    437  HZ3 TRP A  27     -11.399  14.438  -6.026  1.00 20.830          H  
ATOM    438  HH2 TRP A  27     -13.808  14.268  -6.475  1.00 20.830          H  
ATOM    439  N   TYR A  28      -7.531  20.723  -8.340  1.00 12.100          N  
ATOM    440  CA  TYR A  28      -6.143  21.114  -8.479  1.00 11.870          C  
ATOM    441  C   TYR A  28      -5.506  21.344  -7.142  1.00 11.420          C  
ATOM    442  O   TYR A  28      -4.419  20.832  -6.897  1.00 11.280          O  
ATOM    443  CB  TYR A  28      -5.975  22.362  -9.322  1.00 16.710          C  
ATOM    444  CG  TYR A  28      -4.524  22.837  -9.395  1.00 16.710          C  
ATOM    445  CD1 TYR A  28      -3.612  22.142 -10.154  1.00 16.710          C  
ATOM    446  CD2 TYR A  28      -4.121  23.976  -8.722  1.00 16.710          C  
ATOM    447  CE1 TYR A  28      -2.310  22.568 -10.240  1.00 16.710          C  
ATOM    448  CE2 TYR A  28      -2.813  24.413  -8.815  1.00 16.710          C  
ATOM    449  CZ  TYR A  28      -1.909  23.708  -9.577  1.00 16.710          C  
ATOM    450  OH  TYR A  28      -0.597  24.122  -9.697  1.00 16.710          O  
ATOM    451  H   TYR A  28      -8.248  21.282  -8.815  1.00 14.520          H  
ATOM    452  HA  TYR A  28      -5.606  20.297  -8.961  1.00 14.240          H  
ATOM    453 1HB  TYR A  28      -6.322  22.164 -10.301  1.00 20.050          H  
ATOM    454 2HB  TYR A  28      -6.585  23.170  -8.914  1.00 20.050          H  
ATOM    455  HD1 TYR A  28      -3.923  21.252 -10.690  1.00 20.050          H  
ATOM    456  HD2 TYR A  28      -4.840  24.530  -8.129  1.00 20.050          H  
ATOM    457  HE1 TYR A  28      -1.600  22.011 -10.846  1.00 20.050          H  
ATOM    458  HE2 TYR A  28      -2.502  25.314  -8.291  1.00 20.050          H  
ATOM    459  HH  TYR A  28      -0.402  24.830  -9.068  1.00 20.050          H  
ATOM    460  N   HIS A  29      -6.152  22.126  -6.280  1.00 11.230          N  
ATOM    461  CA  HIS A  29      -5.560  22.439  -5.001  1.00 10.800          C  
ATOM    462  C   HIS A  29      -5.306  21.199  -4.143  1.00 10.750          C  
ATOM    463  O   HIS A  29      -4.263  21.103  -3.479  1.00 10.490          O  
ATOM    464  CB  HIS A  29      -6.423  23.428  -4.244  1.00 15.290          C  
ATOM    465  CG  HIS A  29      -6.419  24.806  -4.857  1.00 15.290          C  
ATOM    466  ND1 HIS A  29      -5.347  25.298  -5.553  1.00 15.290          N  
ATOM    467  CD2 HIS A  29      -7.335  25.798  -4.834  1.00 15.290          C  
ATOM    468  CE1 HIS A  29      -5.614  26.509  -5.966  1.00 15.290          C  
ATOM    469  NE2 HIS A  29      -6.806  26.853  -5.526  1.00 15.290          N  
ATOM    470  H   HIS A  29      -7.049  22.553  -6.537  1.00 13.480          H  
ATOM    471  HA  HIS A  29      -4.602  22.913  -5.172  1.00 12.960          H  
ATOM    472 1HB  HIS A  29      -7.452  23.066  -4.232  1.00 18.350          H  
ATOM    473 2HB  HIS A  29      -6.088  23.472  -3.236  1.00 18.350          H  
ATOM    474  HD1 HIS A  29      -4.415  24.946  -5.498  1.00 18.350          H  
ATOM    475  HD2 HIS A  29      -8.327  25.879  -4.390  1.00 18.350          H  
ATOM    476  HE1 HIS A  29      -4.890  27.041  -6.565  1.00 18.350          H  
ATOM    477  N   ASP A  30      -6.224  20.229  -4.143  1.00 11.050          N  
ATOM    478  CA  ASP A  30      -5.942  19.031  -3.365  1.00 11.070          C  
ATOM    479  C   ASP A  30      -4.722  18.289  -3.934  1.00 11.150          C  
ATOM    480  O   ASP A  30      -3.834  17.862  -3.173  1.00 11.000          O  
ATOM    481  CB  ASP A  30      -7.147  18.086  -3.346  1.00 15.490          C  
ATOM    482  CG  ASP A  30      -8.324  18.566  -2.474  1.00 15.490          C  
ATOM    483  OD1 ASP A  30      -8.160  19.468  -1.683  1.00 15.490          O  
ATOM    484  OD2 ASP A  30      -9.380  17.989  -2.599  1.00 15.490          O  
ATOM    485  H   ASP A  30      -7.118  20.349  -4.637  1.00 13.260          H  
ATOM    486  HA  ASP A  30      -5.719  19.329  -2.341  1.00 13.280          H  
ATOM    487 1HB  ASP A  30      -7.512  17.969  -4.374  1.00 18.590          H  
ATOM    488 2HB  ASP A  30      -6.831  17.105  -3.000  1.00 18.590          H  
ATOM    489  N   GLU A  31      -4.642  18.179  -5.279  1.00 11.420          N  
ATOM    490  CA  GLU A  31      -3.511  17.493  -5.900  1.00 11.550          C  
ATOM    491  C   GLU A  31      -2.214  18.248  -5.645  1.00 11.220          C  
ATOM    492  O   GLU A  31      -1.181  17.640  -5.367  1.00 11.190          O  
ATOM    493  CB  GLU A  31      -3.669  17.361  -7.420  1.00 16.120          C  
ATOM    494  CG  GLU A  31      -4.751  16.449  -7.945  1.00 16.120          C  
ATOM    495  CD  GLU A  31      -4.736  16.360  -9.497  1.00 16.120          C  
ATOM    496  OE1 GLU A  31      -3.805  16.860 -10.126  1.00 16.120          O  
ATOM    497  OE2 GLU A  31      -5.676  15.825 -10.048  1.00 16.120          O  
ATOM    498  H   GLU A  31      -5.407  18.535  -5.869  1.00 13.700          H  
ATOM    499  HA  GLU A  31      -3.424  16.499  -5.464  1.00 13.860          H  
ATOM    500 1HB  GLU A  31      -3.810  18.350  -7.861  1.00 19.340          H  
ATOM    501 2HB  GLU A  31      -2.776  16.962  -7.800  1.00 19.340          H  
ATOM    502 1HG  GLU A  31      -4.596  15.452  -7.543  1.00 19.340          H  
ATOM    503 2HG  GLU A  31      -5.720  16.803  -7.603  1.00 19.340          H  
ATOM    504  N   LEU A  32      -2.295  19.579  -5.692  1.00 10.970          N  
ATOM    505  CA  LEU A  32      -1.185  20.499  -5.527  1.00 10.640          C  
ATOM    506  C   LEU A  32      -0.444  20.263  -4.245  1.00 10.370          C  
ATOM    507  O   LEU A  32       0.765  20.023  -4.257  1.00 10.330          O  
ATOM    508  CB  LEU A  32      -1.758  21.926  -5.501  1.00 15.030          C  
ATOM    509  CG  LEU A  32      -0.862  23.111  -5.207  1.00 15.030          C  
ATOM    510  CD1 LEU A  32       0.152  23.247  -6.258  1.00 15.030          C  
ATOM    511  CD2 LEU A  32      -1.752  24.362  -5.094  1.00 15.030          C  
ATOM    512  H   LEU A  32      -3.199  19.983  -5.922  1.00 13.160          H  
ATOM    513  HA  LEU A  32      -0.504  20.372  -6.366  1.00 12.770          H  
ATOM    514 1HB  LEU A  32      -2.233  22.109  -6.464  1.00 18.030          H  
ATOM    515 2HB  LEU A  32      -2.509  21.949  -4.763  1.00 18.030          H  
ATOM    516  HG  LEU A  32      -0.341  22.966  -4.261  1.00 18.030          H  
ATOM    517 1HD1 LEU A  32       0.762  24.095  -6.031  1.00 18.030          H  
ATOM    518 2HD1 LEU A  32       0.767  22.354  -6.291  1.00 18.030          H  
ATOM    519 3HD1 LEU A  32      -0.326  23.392  -7.208  1.00 18.030          H  
ATOM    520 1HD2 LEU A  32      -1.146  25.215  -4.882  1.00 18.030          H  
ATOM    521 2HD2 LEU A  32      -2.276  24.523  -6.024  1.00 18.030          H  
ATOM    522 3HD2 LEU A  32      -2.477  24.222  -4.287  1.00 18.030          H  
ATOM    523  N   PHE A  33      -1.154  20.282  -3.124  1.00 10.250          N  
ATOM    524  CA  PHE A  33      -0.431  20.124  -1.882  1.00 10.040          C  
ATOM    525  C   PHE A  33       0.159  18.725  -1.794  1.00 10.280          C  
ATOM    526  O   PHE A  33       1.282  18.561  -1.309  1.00 10.170          O  
ATOM    527  CB  PHE A  33      -1.266  20.503  -0.662  1.00 14.140          C  
ATOM    528  CG  PHE A  33      -0.469  20.533   0.662  1.00 14.140          C  
ATOM    529  CD1 PHE A  33       0.865  20.995   0.728  1.00 14.140          C  
ATOM    530  CD2 PHE A  33      -1.060  20.156   1.842  1.00 14.140          C  
ATOM    531  CE1 PHE A  33       1.543  21.042   1.914  1.00 14.140          C  
ATOM    532  CE2 PHE A  33      -0.364  20.217   3.025  1.00 14.140          C  
ATOM    533  CZ  PHE A  33       0.934  20.655   3.055  1.00 14.140          C  
ATOM    534  H   PHE A  33      -2.167  20.456  -3.158  1.00 12.300          H  
ATOM    535  HA  PHE A  33       0.396  20.819  -1.922  1.00 12.050          H  
ATOM    536 1HB  PHE A  33      -1.716  21.479  -0.817  1.00 16.970          H  
ATOM    537 2HB  PHE A  33      -2.080  19.786  -0.554  1.00 16.970          H  
ATOM    538  HD1 PHE A  33       1.384  21.315  -0.158  1.00 16.970          H  
ATOM    539  HD2 PHE A  33      -2.092  19.810   1.839  1.00 16.970          H  
ATOM    540  HE1 PHE A  33       2.571  21.391   1.943  1.00 16.970          H  
ATOM    541  HE2 PHE A  33      -0.846  19.912   3.957  1.00 16.970          H  
ATOM    542  HZ  PHE A  33       1.473  20.693   3.996  1.00 16.970          H  
ATOM    543  N   TRP A  34      -0.587  17.701  -2.227  1.00 10.660          N  
ATOM    544  CA  TRP A  34      -0.047  16.353  -2.173  1.00 10.940          C  
ATOM    545  C   TRP A  34       1.246  16.228  -2.996  1.00 10.990          C  
ATOM    546  O   TRP A  34       2.220  15.635  -2.514  1.00 11.050          O  
ATOM    547  CB  TRP A  34      -1.078  15.330  -2.637  1.00 15.200          C  
ATOM    548  CG  TRP A  34      -0.548  13.944  -2.621  1.00 15.200          C  
ATOM    549  CD1 TRP A  34      -0.492  13.119  -1.544  1.00 15.200          C  
ATOM    550  CD2 TRP A  34      -0.009  13.192  -3.728  1.00 15.200          C  
ATOM    551  NE1 TRP A  34       0.055  11.923  -1.897  1.00 15.200          N  
ATOM    552  CE2 TRP A  34       0.355  11.946  -3.229  1.00 15.200          C  
ATOM    553  CE3 TRP A  34       0.189  13.471  -5.078  1.00 15.200          C  
ATOM    554  CZ2 TRP A  34       0.913  10.974  -4.029  1.00 15.200          C  
ATOM    555  CZ3 TRP A  34       0.751  12.492  -5.883  1.00 15.200          C  
ATOM    556  CH2 TRP A  34       1.104  11.278  -5.369  1.00 15.200          C  
ATOM    557  H   TRP A  34      -1.532  17.852  -2.603  1.00 12.790          H  
ATOM    558  HA  TRP A  34       0.194  16.130  -1.136  1.00 13.130          H  
ATOM    559 1HB  TRP A  34      -1.957  15.379  -1.997  1.00 18.240          H  
ATOM    560 2HB  TRP A  34      -1.399  15.573  -3.650  1.00 18.240          H  
ATOM    561  HD1 TRP A  34      -0.824  13.377  -0.543  1.00 18.240          H  
ATOM    562  HE1 TRP A  34       0.220  11.143  -1.277  1.00 18.240          H  
ATOM    563  HE3 TRP A  34      -0.093  14.438  -5.487  1.00 18.240          H  
ATOM    564  HZ2 TRP A  34       1.202  10.000  -3.636  1.00 18.240          H  
ATOM    565  HZ3 TRP A  34       0.904  12.710  -6.933  1.00 18.240          H  
ATOM    566  HH2 TRP A  34       1.544  10.531  -6.023  1.00 18.240          H  
ATOM    567  N   TYR A  35       1.261  16.774  -4.230  1.00 11.000          N  
ATOM    568  CA  TYR A  35       2.445  16.696  -5.087  1.00 11.100          C  
ATOM    569  C   TYR A  35       3.627  17.348  -4.405  1.00 10.760          C  
ATOM    570  O   TYR A  35       4.736  16.812  -4.426  1.00 10.830          O  
ATOM    571  CB  TYR A  35       2.259  17.452  -6.414  1.00 15.500          C  
ATOM    572  CG  TYR A  35       1.290  16.882  -7.414  1.00 15.500          C  
ATOM    573  CD1 TYR A  35       1.259  15.537  -7.719  1.00 15.500          C  
ATOM    574  CD2 TYR A  35       0.427  17.744  -8.049  1.00 15.500          C  
ATOM    575  CE1 TYR A  35       0.347  15.067  -8.647  1.00 15.500          C  
ATOM    576  CE2 TYR A  35      -0.465  17.278  -8.973  1.00 15.500          C  
ATOM    577  CZ  TYR A  35      -0.516  15.943  -9.273  1.00 15.500          C  
ATOM    578  OH  TYR A  35      -1.447  15.465 -10.179  1.00 15.500          O  
ATOM    579  H   TYR A  35       0.414  17.225  -4.587  1.00 13.200          H  
ATOM    580  HA  TYR A  35       2.689  15.650  -5.262  1.00 13.320          H  
ATOM    581 1HB  TYR A  35       1.934  18.473  -6.189  1.00 18.600          H  
ATOM    582 2HB  TYR A  35       3.227  17.538  -6.905  1.00 18.600          H  
ATOM    583  HD1 TYR A  35       1.941  14.846  -7.235  1.00 18.600          H  
ATOM    584  HD2 TYR A  35       0.451  18.805  -7.814  1.00 18.600          H  
ATOM    585  HE1 TYR A  35       0.311  14.016  -8.882  1.00 18.600          H  
ATOM    586  HE2 TYR A  35      -1.150  17.968  -9.466  1.00 18.600          H  
ATOM    587  HH  TYR A  35      -2.154  16.140 -10.339  1.00 18.600          H  
ATOM    588  N   ILE A  36       3.380  18.491  -3.766  1.00 10.420          N  
ATOM    589  CA  ILE A  36       4.437  19.223  -3.099  1.00 10.120          C  
ATOM    590  C   ILE A  36       5.009  18.419  -1.962  1.00 10.090          C  
ATOM    591  O   ILE A  36       6.237  18.369  -1.819  1.00 10.030          O  
ATOM    592  CB  ILE A  36       3.911  20.561  -2.581  1.00 14.290          C  
ATOM    593  CG1 ILE A  36       3.605  21.402  -3.803  1.00 14.290          C  
ATOM    594  CG2 ILE A  36       4.933  21.237  -1.620  1.00 14.290          C  
ATOM    595  CD1 ILE A  36       2.832  22.601  -3.509  1.00 14.290          C  
ATOM    596  H   ILE A  36       2.435  18.882  -3.821  1.00 12.500          H  
ATOM    597  HA  ILE A  36       5.226  19.423  -3.808  1.00 12.140          H  
ATOM    598  HB  ILE A  36       2.976  20.400  -2.054  1.00 17.150          H  
ATOM    599 1HG1 ILE A  36       4.523  21.671  -4.299  1.00 17.150          H  
ATOM    600 2HG1 ILE A  36       3.027  20.801  -4.489  1.00 17.150          H  
ATOM    601 1HG2 ILE A  36       4.556  22.182  -1.265  1.00 17.150          H  
ATOM    602 2HG2 ILE A  36       5.122  20.602  -0.756  1.00 17.150          H  
ATOM    603 3HG2 ILE A  36       5.857  21.401  -2.150  1.00 17.150          H  
ATOM    604 1HD1 ILE A  36       2.604  23.132  -4.389  1.00 17.150          H  
ATOM    605 2HD1 ILE A  36       1.901  22.312  -3.036  1.00 17.150          H  
ATOM    606 3HD1 ILE A  36       3.395  23.244  -2.864  1.00 17.150          H  
ATOM    607  N   LYS A  37       4.155  17.826  -1.130  1.00 10.170          N  
ATOM    608  CA  LYS A  37       4.674  17.033  -0.037  1.00 10.210          C  
ATOM    609  C   LYS A  37       5.531  15.880  -0.553  1.00 10.500          C  
ATOM    610  O   LYS A  37       6.586  15.604   0.015  1.00 10.480          O  
ATOM    611  CB  LYS A  37       3.549  16.509   0.849  1.00 14.280          C  
ATOM    612  CG  LYS A  37       2.883  17.588   1.701  1.00 14.280          C  
ATOM    613  CD  LYS A  37       2.003  16.994   2.795  1.00 14.280          C  
ATOM    614  CE  LYS A  37       0.674  16.479   2.256  1.00 14.280          C  
ATOM    615  NZ  LYS A  37      -0.183  15.917   3.357  1.00 14.280          N  
ATOM    616  H   LYS A  37       3.143  17.949  -1.263  1.00 12.200          H  
ATOM    617  HA  LYS A  37       5.314  17.670   0.573  1.00 12.250          H  
ATOM    618 1HB  LYS A  37       2.788  16.055   0.208  1.00 17.130          H  
ATOM    619 2HB  LYS A  37       3.937  15.732   1.506  1.00 17.130          H  
ATOM    620 1HG  LYS A  37       3.642  18.214   2.143  1.00 17.130          H  
ATOM    621 2HG  LYS A  37       2.267  18.211   1.056  1.00 17.130          H  
ATOM    622 1HD  LYS A  37       2.533  16.178   3.286  1.00 17.130          H  
ATOM    623 2HD  LYS A  37       1.801  17.764   3.542  1.00 17.130          H  
ATOM    624 1HE  LYS A  37       0.144  17.301   1.775  1.00 17.130          H  
ATOM    625 2HE  LYS A  37       0.851  15.698   1.521  1.00 17.130          H  
ATOM    626 1HZ  LYS A  37      -1.055  15.587   2.971  1.00 17.130          H  
ATOM    627 2HZ  LYS A  37       0.307  15.146   3.792  1.00 17.130          H  
ATOM    628 3HZ  LYS A  37      -0.376  16.617   4.065  1.00 17.130          H  
ATOM    629  N   GLU A  38       5.128  15.230  -1.653  1.00 10.810          N  
ATOM    630  CA  GLU A  38       5.947  14.135  -2.173  1.00 11.140          C  
ATOM    631  C   GLU A  38       7.287  14.642  -2.719  1.00 11.160          C  
ATOM    632  O   GLU A  38       8.339  14.071  -2.439  1.00 11.370          O  
ATOM    633  CB  GLU A  38       5.201  13.385  -3.280  1.00 15.460          C  
ATOM    634  CG  GLU A  38       3.999  12.596  -2.805  1.00 15.460          C  
ATOM    635  CD  GLU A  38       4.345  11.482  -1.864  1.00 15.460          C  
ATOM    636  OE1 GLU A  38       5.115  10.626  -2.230  1.00 15.460          O  
ATOM    637  OE2 GLU A  38       3.875  11.521  -0.756  1.00 15.460          O  
ATOM    638  H   GLU A  38       4.218  15.455  -2.076  1.00 12.970          H  
ATOM    639  HA  GLU A  38       6.148  13.441  -1.356  1.00 13.370          H  
ATOM    640 1HB  GLU A  38       4.845  14.105  -4.022  1.00 18.560          H  
ATOM    641 2HB  GLU A  38       5.882  12.703  -3.784  1.00 18.560          H  
ATOM    642 1HG  GLU A  38       3.299  13.270  -2.311  1.00 18.560          H  
ATOM    643 2HG  GLU A  38       3.505  12.188  -3.675  1.00 18.560          H  
ATOM    644  N   LEU A  39       7.279  15.777  -3.415  1.00 10.970          N  
ATOM    645  CA  LEU A  39       8.506  16.333  -3.981  1.00 11.030          C  
ATOM    646  C   LEU A  39       9.500  16.681  -2.877  1.00 10.750          C  
ATOM    647  O   LEU A  39      10.717  16.459  -3.010  1.00 10.840          O  
ATOM    648  CB  LEU A  39       8.139  17.583  -4.809  1.00 15.420          C  
ATOM    649  CG  LEU A  39       7.367  17.328  -6.153  1.00 15.420          C  
ATOM    650  CD1 LEU A  39       6.767  18.637  -6.686  1.00 15.420          C  
ATOM    651  CD2 LEU A  39       8.336  16.798  -7.196  1.00 15.420          C  
ATOM    652  H   LEU A  39       6.381  16.228  -3.618  1.00 13.160          H  
ATOM    653  HA  LEU A  39       8.959  15.583  -4.620  1.00 13.240          H  
ATOM    654 1HB  LEU A  39       7.525  18.237  -4.188  1.00 18.500          H  
ATOM    655 2HB  LEU A  39       9.044  18.100  -5.057  1.00 18.500          H  
ATOM    656  HG  LEU A  39       6.575  16.608  -5.988  1.00 18.500          H  
ATOM    657 1HD1 LEU A  39       6.243  18.436  -7.614  1.00 18.500          H  
ATOM    658 2HD1 LEU A  39       6.066  19.040  -5.961  1.00 18.500          H  
ATOM    659 3HD1 LEU A  39       7.543  19.361  -6.869  1.00 18.500          H  
ATOM    660 1HD2 LEU A  39       7.799  16.626  -8.111  1.00 18.500          H  
ATOM    661 2HD2 LEU A  39       9.120  17.538  -7.370  1.00 18.500          H  
ATOM    662 3HD2 LEU A  39       8.782  15.868  -6.868  1.00 18.500          H  
ATOM    663  N   ASN A  40       8.956  17.184  -1.773  1.00 10.440          N  
ATOM    664  CA  ASN A  40       9.728  17.618  -0.634  1.00 10.170          C  
ATOM    665  C   ASN A  40       9.809  16.587   0.487  1.00 10.200          C  
ATOM    666  O   ASN A  40      10.164  16.940   1.613  1.00 10.140          O  
ATOM    667  CB  ASN A  40       9.174  18.918  -0.110  1.00 14.350          C  
ATOM    668  CG  ASN A  40       9.392  20.075  -1.058  1.00 14.350          C  
ATOM    669  OD1 ASN A  40      10.495  20.637  -1.202  1.00 14.350          O  
ATOM    670  ND2 ASN A  40       8.333  20.447  -1.710  1.00 14.350          N  
ATOM    671  H   ASN A  40       7.942  17.347  -1.765  1.00 12.530          H  
ATOM    672  HA  ASN A  40      10.742  17.798  -0.972  1.00 12.200          H  
ATOM    673 1HB  ASN A  40       8.098  18.800   0.057  1.00 17.220          H  
ATOM    674 2HB  ASN A  40       9.630  19.155   0.849  1.00 17.220          H  
ATOM    675 1HD2 ASN A  40       8.352  21.248  -2.339  1.00 17.220          H  
ATOM    676 2HD2 ASN A  40       7.461  19.946  -1.571  1.00 17.220          H  
ATOM    677  N   VAL A  41       9.492  15.327   0.200  1.00 10.470          N  
ATOM    678  CA  VAL A  41       9.605  14.270   1.196  1.00 10.850          C  
ATOM    679  C   VAL A  41      11.043  14.257   1.642  1.00 10.750          C  
ATOM    680  O   VAL A  41      11.926  14.453   0.806  1.00 11.020          O  
ATOM    681  CB  VAL A  41       9.205  12.893   0.599  1.00 15.040          C  
ATOM    682  CG1 VAL A  41      10.228  12.432  -0.478  1.00 15.040          C  
ATOM    683  CG2 VAL A  41       9.104  11.833   1.721  1.00 15.040          C  
ATOM    684  H   VAL A  41       9.157  15.081  -0.737  1.00 12.560          H  
ATOM    685  HA  VAL A  41       8.960  14.502   2.050  1.00 13.020          H  
ATOM    686  HB  VAL A  41       8.234  13.006   0.108  1.00 18.050          H  
ATOM    687 1HG1 VAL A  41       9.899  11.484  -0.900  1.00 18.050          H  
ATOM    688 2HG1 VAL A  41      10.288  13.175  -1.269  1.00 18.050          H  
ATOM    689 3HG1 VAL A  41      11.192  12.303  -0.053  1.00 18.050          H  
ATOM    690 1HG2 VAL A  41       8.791  10.886   1.288  1.00 18.050          H  
ATOM    691 2HG2 VAL A  41      10.055  11.692   2.217  1.00 18.050          H  
ATOM    692 3HG2 VAL A  41       8.364  12.160   2.455  1.00 18.050          H  
ATOM    693  N   CYS A  42      11.301  13.956   2.919  1.00 10.560          N  
ATOM    694  CA  CYS A  42      12.656  13.936   3.481  1.00 10.680          C  
ATOM    695  C   CYS A  42      13.654  13.080   2.716  1.00 10.570          C  
ATOM    696  O   CYS A  42      14.868  13.250   2.862  1.00 10.750          O  
ATOM    697  CB  CYS A  42      12.610  13.360   4.888  1.00 14.900          C  
ATOM    698  SG  CYS A  42      12.128  11.615   4.932  1.00 14.900          S  
ATOM    699  H   CYS A  42      10.514  13.773   3.551  1.00 12.670          H  
ATOM    700  HA  CYS A  42      13.032  14.951   3.508  1.00 12.820          H  
ATOM    701 1HB  CYS A  42      13.567  13.451   5.362  1.00 17.880          H  
ATOM    702 2HB  CYS A  42      11.913  13.915   5.465  1.00 17.880          H  
ATOM    703  HG  CYS A  42      13.147  11.165   4.185  1.00 17.880          H  
ATOM    704  N   MET A  43      13.156  12.119   1.957  1.00 10.480          N  
ATOM    705  CA  MET A  43      14.009  11.246   1.190  1.00 10.620          C  
ATOM    706  C   MET A  43      14.614  11.956  -0.028  1.00 10.710          C  
ATOM    707  O   MET A  43      15.640  11.510  -0.547  1.00 11.000          O  
ATOM    708  CB  MET A  43      13.234  10.009   0.746  1.00 14.810          C  
ATOM    709  CG  MET A  43      12.799   9.090   1.890  1.00 14.810          C  
ATOM    710  SD  MET A  43      14.162   8.563   2.965  1.00 14.810          S  
ATOM    711  CE  MET A  43      15.169   7.561   1.870  1.00 14.810          C  
ATOM    712  H   MET A  43      12.152  12.034   1.903  1.00 12.580          H  
ATOM    713  HA  MET A  43      14.838  10.936   1.823  1.00 12.740          H  
ATOM    714 1HB  MET A  43      12.337  10.316   0.226  1.00 17.770          H  
ATOM    715 2HB  MET A  43      13.828   9.439   0.038  1.00 17.770          H  
ATOM    716 1HG  MET A  43      12.061   9.604   2.499  1.00 17.770          H  
ATOM    717 2HG  MET A  43      12.329   8.199   1.474  1.00 17.770          H  
ATOM    718 1HE  MET A  43      16.028   7.176   2.421  1.00 17.770          H  
ATOM    719 2HE  MET A  43      14.578   6.726   1.491  1.00 17.770          H  
ATOM    720 3HE  MET A  43      15.524   8.166   1.036  1.00 17.770          H  
ATOM    721  N   ALA A  44      13.938  12.995  -0.559  1.00 10.670          N  
ATOM    722  CA  ALA A  44      14.454  13.686  -1.733  1.00 10.990          C  
ATOM    723  C   ALA A  44      14.738  15.181  -1.503  1.00 11.300          C  
ATOM    724  O   ALA A  44      15.857  15.570  -1.159  1.00 11.570          O  
ATOM    725  CB  ALA A  44      13.479  13.528  -2.877  1.00 15.260          C  
ATOM    726  H   ALA A  44      13.095  13.366  -0.119  1.00 12.800          H  
ATOM    727  HA  ALA A  44      15.389  13.210  -2.006  1.00 13.190          H  
ATOM    728 1HB  ALA A  44      13.892  14.005  -3.765  1.00 18.310          H  
ATOM    729 2HB  ALA A  44      13.334  12.477  -3.051  1.00 18.310          H  
ATOM    730 3HB  ALA A  44      12.524  13.985  -2.628  1.00 18.310          H  
ATOM    731  N   GLY A  45      13.711  16.036  -1.604  1.00 11.450          N  
ATOM    732  CA  GLY A  45      13.951  17.455  -1.435  1.00 11.940          C  
ATOM    733  C   GLY A  45      14.462  18.032  -2.752  1.00 11.990          C  
ATOM    734  O   GLY A  45      14.726  17.300  -3.709  1.00 12.120          O  
ATOM    735  H   GLY A  45      12.768  15.748  -1.876  1.00 13.740          H  
ATOM    736 1HA  GLY A  45      13.029  17.954  -1.143  1.00 14.330          H  
ATOM    737 2HA  GLY A  45      14.681  17.618  -0.645  1.00 14.330          H  
ATOM    738  N   SER A  46      14.648  19.346  -2.783  1.00 12.000          N  
ATOM    739  CA  SER A  46      15.104  20.072  -3.975  1.00 12.170          C  
ATOM    740  C   SER A  46      16.535  19.742  -4.403  1.00 12.320          C  
ATOM    741  O   SER A  46      16.948  20.043  -5.530  1.00 12.190          O  
ATOM    742  CB  SER A  46      14.991  21.559  -3.723  1.00 16.970          C  
ATOM    743  OG  SER A  46      15.885  21.962  -2.721  1.00 16.970          O  
ATOM    744  H   SER A  46      14.425  19.882  -1.954  1.00 14.400          H  
ATOM    745  HA  SER A  46      14.442  19.812  -4.804  1.00 14.600          H  
ATOM    746 1HB  SER A  46      15.203  22.098  -4.645  1.00 20.360          H  
ATOM    747 2HB  SER A  46      13.969  21.803  -3.429  1.00 20.360          H  
ATOM    748  HG  SER A  46      15.791  22.918  -2.654  1.00 20.360          H  
ATOM    749  N   ASN A  47      17.308  19.134  -3.500  1.00 12.680          N  
ATOM    750  CA  ASN A  47      18.695  18.801  -3.791  1.00 13.090          C  
ATOM    751  C   ASN A  47      18.921  17.355  -4.250  1.00 13.150          C  
ATOM    752  O   ASN A  47      20.069  16.951  -4.446  1.00 13.510          O  
ATOM    753  CB  ASN A  47      19.549  19.105  -2.578  1.00 18.160          C  
ATOM    754  CG  ASN A  47      19.643  20.587  -2.303  1.00 18.160          C  
ATOM    755  OD1 ASN A  47      19.747  21.406  -3.225  1.00 18.160          O  
ATOM    756  ND2 ASN A  47      19.606  20.951  -1.043  1.00 18.160          N  
ATOM    757  H   ASN A  47      16.913  18.907  -2.601  1.00 15.220          H  
ATOM    758  HA  ASN A  47      19.027  19.440  -4.608  1.00 15.710          H  
ATOM    759 1HB  ASN A  47      19.124  18.608  -1.705  1.00 21.790          H  
ATOM    760 2HB  ASN A  47      20.552  18.709  -2.727  1.00 21.790          H  
ATOM    761 1HD2 ASN A  47      19.659  21.922  -0.805  1.00 21.790          H  
ATOM    762 2HD2 ASN A  47      19.522  20.266  -0.320  1.00 21.790          H  
ATOM    763  N   GLN A  48      17.852  16.581  -4.431  1.00 12.870          N  
ATOM    764  CA  GLN A  48      17.985  15.197  -4.876  1.00 13.010          C  
ATOM    765  C   GLN A  48      17.222  14.962  -6.151  1.00 12.810          C  
ATOM    766  O   GLN A  48      16.570  15.862  -6.671  1.00 12.640          O  
ATOM    767  CB  GLN A  48      17.506  14.225  -3.818  1.00 18.160          C  
ATOM    768  CG  GLN A  48      18.299  14.250  -2.531  1.00 18.160          C  
ATOM    769  CD  GLN A  48      19.696  13.751  -2.747  1.00 18.160          C  
ATOM    770  OE1 GLN A  48      19.900  12.790  -3.497  1.00 18.160          O  
ATOM    771  NE2 GLN A  48      20.667  14.384  -2.113  1.00 18.160          N  
ATOM    772  H   GLN A  48      16.911  16.953  -4.255  1.00 15.440          H  
ATOM    773  HA  GLN A  48      19.034  14.994  -5.083  1.00 15.610          H  
ATOM    774 1HB  GLN A  48      16.491  14.477  -3.592  1.00 21.790          H  
ATOM    775 2HB  GLN A  48      17.509  13.210  -4.197  1.00 21.790          H  
ATOM    776 1HG  GLN A  48      18.344  15.271  -2.159  1.00 21.790          H  
ATOM    777 2HG  GLN A  48      17.810  13.610  -1.796  1.00 21.790          H  
ATOM    778 1HE2 GLN A  48      21.617  14.093  -2.233  1.00 21.790          H  
ATOM    779 2HE2 GLN A  48      20.455  15.159  -1.519  1.00 21.790          H  
ATOM    780  N   ARG A  49      17.301  13.740  -6.685  1.00 12.910          N  
ATOM    781  CA  ARG A  49      16.568  13.424  -7.902  1.00 12.890          C  
ATOM    782  C   ARG A  49      16.830  14.497  -8.962  1.00 12.850          C  
ATOM    783  O   ARG A  49      15.867  15.023  -9.529  1.00 12.870          O  
ATOM    784  CB  ARG A  49      15.063  13.378  -7.622  1.00 18.050          C  
ATOM    785  CG  ARG A  49      14.600  12.340  -6.615  1.00 18.050          C  
ATOM    786  CD  ARG A  49      13.116  12.392  -6.447  1.00 18.050          C  
ATOM    787  NE  ARG A  49      12.635  11.407  -5.473  1.00 18.050          N  
ATOM    788  CZ  ARG A  49      11.365  11.321  -5.000  1.00 18.050          C  
ATOM    789  NH1 ARG A  49      10.437  12.165  -5.404  1.00 18.050          N  
ATOM    790  NH2 ARG A  49      11.059  10.379  -4.121  1.00 18.050          N  
ATOM    791  H   ARG A  49      17.866  13.030  -6.234  1.00 15.490          H  
ATOM    792  HA  ARG A  49      16.891  12.451  -8.274  1.00 15.470          H  
ATOM    793 1HB  ARG A  49      14.709  14.347  -7.272  1.00 21.660          H  
ATOM    794 2HB  ARG A  49      14.538  13.168  -8.554  1.00 21.660          H  
ATOM    795 1HG  ARG A  49      14.876  11.346  -6.959  1.00 21.660          H  
ATOM    796 2HG  ARG A  49      15.064  12.536  -5.648  1.00 21.660          H  
ATOM    797 1HD  ARG A  49      12.836  13.389  -6.100  1.00 21.660          H  
ATOM    798 2HD  ARG A  49      12.638  12.192  -7.405  1.00 21.660          H  
ATOM    799  HE  ARG A  49      13.308  10.734  -5.126  1.00 21.660          H  
ATOM    800 1HH1 ARG A  49      10.659  12.888  -6.071  1.00 21.660          H  
ATOM    801 2HH1 ARG A  49       9.494  12.089  -5.043  1.00 21.660          H  
ATOM    802 1HH2 ARG A  49      11.768   9.729  -3.806  1.00 21.660          H  
ATOM    803 2HH2 ARG A  49      10.116  10.309  -3.761  1.00 21.660          H  
ATOM    804  N   PRO A  50      18.108  14.781  -9.339  1.00 12.880          N  
ATOM    805  CA  PRO A  50      18.522  15.907 -10.181  1.00 12.910          C  
ATOM    806  C   PRO A  50      18.211  15.797 -11.674  1.00 13.180          C  
ATOM    807  O   PRO A  50      19.071  15.994 -12.526  1.00 13.430          O  
ATOM    808  CB  PRO A  50      20.039  15.907  -9.959  1.00 19.370          C  
ATOM    809  CG  PRO A  50      20.384  14.442  -9.779  1.00 19.370          C  
ATOM    810  CD  PRO A  50      19.231  13.876  -8.964  1.00 19.370          C  
ATOM    811  HA  PRO A  50      18.083  16.829  -9.769  1.00 15.490          H  
ATOM    812 1HB  PRO A  50      20.553  16.378 -10.816  1.00 23.240          H  
ATOM    813 2HB  PRO A  50      20.285  16.513  -9.073  1.00 23.240          H  
ATOM    814 1HG  PRO A  50      20.488  13.959 -10.764  1.00 23.240          H  
ATOM    815 2HG  PRO A  50      21.357  14.341  -9.273  1.00 23.240          H  
ATOM    816 1HD  PRO A  50      19.022  12.837  -9.257  1.00 23.240          H  
ATOM    817 2HD  PRO A  50      19.506  13.973  -7.913  1.00 23.240          H  
ATOM    818  N   ALA A  51      16.961  15.471 -11.972  1.00 13.160          N  
ATOM    819  CA  ALA A  51      16.378  15.488 -13.303  1.00 13.430          C  
ATOM    820  C   ALA A  51      16.293  16.934 -13.765  1.00 13.430          C  
ATOM    821  O   ALA A  51      16.333  17.252 -14.951  1.00 13.680          O  
ATOM    822  CB  ALA A  51      15.006  14.834 -13.298  1.00 18.690          C  
ATOM    823  H   ALA A  51      16.354  15.265 -11.188  1.00 15.790          H  
ATOM    824  HA  ALA A  51      17.037  14.949 -13.983  1.00 16.120          H  
ATOM    825 1HB  ALA A  51      14.585  14.858 -14.306  1.00 22.430          H  
ATOM    826 2HB  ALA A  51      15.099  13.802 -12.968  1.00 22.430          H  
ATOM    827 3HB  ALA A  51      14.348  15.366 -12.621  1.00 22.430          H  
ATOM    828  N   HIS A  52      16.053  17.780 -12.751  1.00 13.190          N  
ATOM    829  CA  HIS A  52      15.743  19.211 -12.771  1.00 13.130          C  
ATOM    830  C   HIS A  52      14.297  19.448 -13.225  1.00 13.090          C  
ATOM    831  O   HIS A  52      13.817  20.583 -13.314  1.00 12.940          O  
ATOM    832  CB  HIS A  52      16.763  19.978 -13.615  1.00 18.410          C  
ATOM    833  CG  HIS A  52      18.171  19.849 -13.070  1.00 18.410          C  
ATOM    834  ND1 HIS A  52      18.581  20.480 -11.904  1.00 18.410          N  
ATOM    835  CD2 HIS A  52      19.239  19.144 -13.506  1.00 18.410          C  
ATOM    836  CE1 HIS A  52      19.841  20.176 -11.663  1.00 18.410          C  
ATOM    837  NE2 HIS A  52      20.267  19.372 -12.615  1.00 18.410          N  
ATOM    838  H   HIS A  52      16.103  17.352 -11.840  1.00 15.830          H  
ATOM    839  HA  HIS A  52      15.830  19.604 -11.759  1.00 15.760          H  
ATOM    840 1HB  HIS A  52      16.748  19.636 -14.645  1.00 22.090          H  
ATOM    841 2HB  HIS A  52      16.504  21.035 -13.621  1.00 22.090          H  
ATOM    842  HD1 HIS A  52      18.108  21.264 -11.448  1.00 22.090          H  
ATOM    843  HD2 HIS A  52      19.391  18.488 -14.364  1.00 22.090          H  
ATOM    844  HE1 HIS A  52      20.347  20.579 -10.788  1.00 22.090          H  
ATOM    845  N   ASP A  53      13.548  18.347 -13.316  1.00 13.210          N  
ATOM    846  CA  ASP A  53      12.126  18.398 -13.586  1.00 13.180          C  
ATOM    847  C   ASP A  53      11.474  18.575 -12.229  1.00 12.750          C  
ATOM    848  O   ASP A  53      10.436  19.223 -12.112  1.00 12.570          O  
ATOM    849  CB  ASP A  53      11.638  17.123 -14.264  1.00 18.460          C  
ATOM    850  CG  ASP A  53      12.224  16.888 -15.634  1.00 18.460          C  
ATOM    851  OD1 ASP A  53      12.122  17.723 -16.490  1.00 18.460          O  
ATOM    852  OD2 ASP A  53      12.783  15.830 -15.826  1.00 18.460          O  
ATOM    853  H   ASP A  53      14.002  17.449 -13.247  1.00 15.850          H  
ATOM    854  HA  ASP A  53      11.895  19.258 -14.217  1.00 15.820          H  
ATOM    855 1HB  ASP A  53      11.901  16.276 -13.651  1.00 22.160          H  
ATOM    856 2HB  ASP A  53      10.551  17.148 -14.352  1.00 22.160          H  
ATOM    857  N   THR A  54      12.143  18.032 -11.194  1.00 12.610          N  
ATOM    858  CA  THR A  54      11.728  18.101  -9.797  1.00 12.240          C  
ATOM    859  C   THR A  54      11.703  19.541  -9.388  1.00 11.880          C  
ATOM    860  O   THR A  54      10.757  20.020  -8.775  1.00 11.610          O  
ATOM    861  CB  THR A  54      12.740  17.347  -8.896  1.00 17.280          C  
ATOM    862  OG1 THR A  54      12.782  15.962  -9.268  1.00 17.280          O  
ATOM    863  CG2 THR A  54      12.358  17.470  -7.411  1.00 17.280          C  
ATOM    864  H   THR A  54      12.973  17.496 -11.390  1.00 15.130          H  
ATOM    865  HA  THR A  54      10.739  17.698  -9.666  1.00 14.690          H  
ATOM    866  HB  THR A  54      13.732  17.775  -9.042  1.00 20.740          H  
ATOM    867  HG1 THR A  54      13.672  15.614  -9.069  1.00 20.740          H  
ATOM    868 1HG2 THR A  54      13.095  16.937  -6.805  1.00 20.740          H  
ATOM    869 2HG2 THR A  54      12.344  18.515  -7.112  1.00 20.740          H  
ATOM    870 3HG2 THR A  54      11.383  17.037  -7.250  1.00 20.740          H  
ATOM    871  N   GLN A  55      12.766  20.237  -9.737  1.00 11.920          N  
ATOM    872  CA  GLN A  55      12.907  21.625  -9.388  1.00 11.610          C  
ATOM    873  C   GLN A  55      11.866  22.467 -10.113  1.00 11.540          C  
ATOM    874  O   GLN A  55      11.295  23.378  -9.516  1.00 11.200          O  
ATOM    875  CB  GLN A  55      14.328  22.055  -9.692  1.00 16.380          C  
ATOM    876  CG  GLN A  55      15.330  21.377  -8.750  1.00 16.380          C  
ATOM    877  CD  GLN A  55      16.760  21.620  -9.120  1.00 16.380          C  
ATOM    878  OE1 GLN A  55      17.049  22.101 -10.235  1.00 16.380          O  
ATOM    879  NE2 GLN A  55      17.666  21.290  -8.199  1.00 16.380          N  
ATOM    880  H   GLN A  55      13.489  19.768 -10.253  1.00 14.300          H  
ATOM    881  HA  GLN A  55      12.738  21.730  -8.316  1.00 13.930          H  
ATOM    882 1HB  GLN A  55      14.578  21.803 -10.724  1.00 19.650          H  
ATOM    883 2HB  GLN A  55      14.417  23.133  -9.577  1.00 19.650          H  
ATOM    884 1HG  GLN A  55      15.173  21.756  -7.737  1.00 19.650          H  
ATOM    885 2HG  GLN A  55      15.160  20.302  -8.763  1.00 19.650          H  
ATOM    886 1HE2 GLN A  55      18.640  21.430  -8.373  1.00 19.650          H  
ATOM    887 2HE2 GLN A  55      17.369  20.890  -7.292  1.00 19.650          H  
ATOM    888  N   ASP A  56      11.579  22.140 -11.381  1.00 11.880          N  
ATOM    889  CA  ASP A  56      10.584  22.893 -12.131  1.00 11.880          C  
ATOM    890  C   ASP A  56       9.170  22.674 -11.567  1.00 11.680          C  
ATOM    891  O   ASP A  56       8.418  23.648 -11.403  1.00 11.460          O  
ATOM    892  CB  ASP A  56      10.669  22.513 -13.618  1.00 16.630          C  
ATOM    893  CG  ASP A  56       9.916  23.463 -14.583  1.00 16.630          C  
ATOM    894  OD1 ASP A  56      10.270  24.640 -14.639  1.00 16.630          O  
ATOM    895  OD2 ASP A  56       9.051  22.995 -15.301  1.00 16.630          O  
ATOM    896  H   ASP A  56      12.120  21.416 -11.861  1.00 14.260          H  
ATOM    897  HA  ASP A  56      10.804  23.948 -12.033  1.00 14.260          H  
ATOM    898 1HB  ASP A  56      11.720  22.469 -13.913  1.00 19.960          H  
ATOM    899 2HB  ASP A  56      10.275  21.504 -13.741  1.00 19.960          H  
ATOM    900  N   THR A  57       8.802  21.425 -11.210  1.00 11.760          N  
ATOM    901  CA  THR A  57       7.466  21.233 -10.653  1.00 11.620          C  
ATOM    902  C   THR A  57       7.374  21.908  -9.305  1.00 11.150          C  
ATOM    903  O   THR A  57       6.364  22.555  -9.022  1.00 10.980          O  
ATOM    904  CB  THR A  57       7.063  19.755 -10.481  1.00 16.320          C  
ATOM    905  OG1 THR A  57       8.005  19.100  -9.649  1.00 16.320          O  
ATOM    906  CG2 THR A  57       6.971  19.068 -11.799  1.00 16.320          C  
ATOM    907  H   THR A  57       9.427  20.626 -11.353  1.00 14.110          H  
ATOM    908  HA  THR A  57       6.742  21.705 -11.312  1.00 13.940          H  
ATOM    909  HB  THR A  57       6.100  19.711 -10.002  1.00 19.590          H  
ATOM    910  HG1 THR A  57       7.640  18.266  -9.348  1.00 19.590          H  
ATOM    911 1HG2 THR A  57       6.677  18.034 -11.656  1.00 19.590          H  
ATOM    912 2HG2 THR A  57       6.230  19.584 -12.398  1.00 19.590          H  
ATOM    913 3HG2 THR A  57       7.932  19.099 -12.295  1.00 19.590          H  
ATOM    914  N   GLN A  58       8.450  21.859  -8.503  1.00 10.960          N  
ATOM    915  CA  GLN A  58       8.432  22.526  -7.213  1.00 10.510          C  
ATOM    916  C   GLN A  58       8.271  24.027  -7.390  1.00 10.310          C  
ATOM    917  O   GLN A  58       7.451  24.645  -6.728  1.00 10.030          O  
ATOM    918  CB  GLN A  58       9.719  22.243  -6.430  1.00 14.890          C  
ATOM    919  CG  GLN A  58       9.869  20.825  -5.871  1.00 14.890          C  
ATOM    920  CD  GLN A  58      11.244  20.602  -5.286  1.00 14.890          C  
ATOM    921  OE1 GLN A  58      12.142  21.418  -5.526  1.00 14.890          O  
ATOM    922  NE2 GLN A  58      11.427  19.531  -4.527  1.00 14.890          N  
ATOM    923  H   GLN A  58       9.262  21.292  -8.771  1.00 13.150          H  
ATOM    924  HA  GLN A  58       7.585  22.154  -6.640  1.00 12.610          H  
ATOM    925 1HB  GLN A  58      10.564  22.414  -7.093  1.00 17.870          H  
ATOM    926 2HB  GLN A  58       9.808  22.943  -5.621  1.00 17.870          H  
ATOM    927 1HG  GLN A  58       9.136  20.692  -5.073  1.00 17.870          H  
ATOM    928 2HG  GLN A  58       9.704  20.101  -6.647  1.00 17.870          H  
ATOM    929 1HE2 GLN A  58      12.319  19.346  -4.118  1.00 17.870          H  
ATOM    930 2HE2 GLN A  58      10.676  18.897  -4.348  1.00 17.870          H  
ATOM    931  N   ARG A  59       8.963  24.648  -8.341  1.00 10.490          N  
ATOM    932  CA  ARG A  59       8.777  26.087  -8.479  1.00 10.380          C  
ATOM    933  C   ARG A  59       7.330  26.461  -8.796  1.00 10.430          C  
ATOM    934  O   ARG A  59       6.746  27.336  -8.144  1.00 10.200          O  
ATOM    935  CB  ARG A  59       9.668  26.641  -9.584  1.00 14.580          C  
ATOM    936  CG  ARG A  59      11.160  26.759  -9.255  1.00 14.580          C  
ATOM    937  CD  ARG A  59      11.881  27.544 -10.300  1.00 14.580          C  
ATOM    938  NE  ARG A  59      11.930  26.814 -11.583  1.00 14.580          N  
ATOM    939  CZ  ARG A  59      12.909  25.949 -11.960  1.00 14.580          C  
ATOM    940  NH1 ARG A  59      13.950  25.707 -11.184  1.00 14.580          N  
ATOM    941  NH2 ARG A  59      12.826  25.322 -13.124  1.00 14.580          N  
ATOM    942  H   ARG A  59       9.659  24.142  -8.900  1.00 12.590          H  
ATOM    943  HA  ARG A  59       9.057  26.557  -7.537  1.00 12.460          H  
ATOM    944 1HB  ARG A  59       9.581  25.991 -10.457  1.00 17.490          H  
ATOM    945 2HB  ARG A  59       9.306  27.626  -9.874  1.00 17.490          H  
ATOM    946 1HG  ARG A  59      11.279  27.265  -8.299  1.00 17.490          H  
ATOM    947 2HG  ARG A  59      11.604  25.776  -9.198  1.00 17.490          H  
ATOM    948 1HD  ARG A  59      11.354  28.484 -10.467  1.00 17.490          H  
ATOM    949 2HD  ARG A  59      12.893  27.760  -9.974  1.00 17.490          H  
ATOM    950  HE  ARG A  59      11.159  26.951 -12.229  1.00 17.490          H  
ATOM    951 1HH1 ARG A  59      14.043  26.163 -10.290  1.00 17.490          H  
ATOM    952 2HH1 ARG A  59      14.657  25.053 -11.495  1.00 17.490          H  
ATOM    953 1HH2 ARG A  59      11.997  25.445 -13.738  1.00 17.490          H  
ATOM    954 2HH2 ARG A  59      13.546  24.671 -13.392  1.00 17.490          H  
ATOM    955  N   TRP A  60       6.728  25.755  -9.753  1.00 10.750          N  
ATOM    956  CA  TRP A  60       5.366  26.068 -10.159  1.00 10.880          C  
ATOM    957  C   TRP A  60       4.316  25.747  -9.105  1.00 10.620          C  
ATOM    958  O   TRP A  60       3.375  26.532  -8.891  1.00 10.520          O  
ATOM    959  CB  TRP A  60       5.040  25.307 -11.434  1.00 15.180          C  
ATOM    960  CG  TRP A  60       5.556  25.957 -12.668  1.00 15.180          C  
ATOM    961  CD1 TRP A  60       6.622  25.584 -13.431  1.00 15.180          C  
ATOM    962  CD2 TRP A  60       4.982  27.103 -13.320  1.00 15.180          C  
ATOM    963  NE1 TRP A  60       6.748  26.421 -14.500  1.00 15.180          N  
ATOM    964  CE2 TRP A  60       5.754  27.356 -14.451  1.00 15.180          C  
ATOM    965  CE3 TRP A  60       3.880  27.923 -13.040  1.00 15.180          C  
ATOM    966  CZ2 TRP A  60       5.470  28.400 -15.310  1.00 15.180          C  
ATOM    967  CZ3 TRP A  60       3.594  28.967 -13.901  1.00 15.180          C  
ATOM    968  CH2 TRP A  60       4.369  29.201 -15.008  1.00 15.180          C  
ATOM    969  H   TRP A  60       7.253  25.014 -10.233  1.00 12.900          H  
ATOM    970  HA  TRP A  60       5.322  27.135 -10.371  1.00 13.060          H  
ATOM    971 1HB  TRP A  60       5.478  24.306 -11.370  1.00 18.220          H  
ATOM    972 2HB  TRP A  60       3.964  25.186 -11.524  1.00 18.220          H  
ATOM    973  HD1 TRP A  60       7.280  24.740 -13.231  1.00 18.220          H  
ATOM    974  HE1 TRP A  60       7.471  26.341 -15.211  1.00 18.220          H  
ATOM    975  HE3 TRP A  60       3.261  27.741 -12.160  1.00 18.220          H  
ATOM    976  HZ2 TRP A  60       6.072  28.600 -16.196  1.00 18.220          H  
ATOM    977  HZ3 TRP A  60       2.737  29.601 -13.676  1.00 18.220          H  
ATOM    978  HH2 TRP A  60       4.117  30.032 -15.666  1.00 18.220          H  
ATOM    979  N   TYR A  61       4.485  24.605  -8.447  1.00 10.530          N  
ATOM    980  CA  TYR A  61       3.556  24.172  -7.442  1.00 10.340          C  
ATOM    981  C   TYR A  61       3.732  24.969  -6.159  1.00  9.940          C  
ATOM    982  O   TYR A  61       2.743  25.295  -5.506  1.00  9.810          O  
ATOM    983  CB  TYR A  61       3.697  22.660  -7.185  1.00 14.550          C  
ATOM    984  CG  TYR A  61       3.134  21.680  -8.252  1.00 14.550          C  
ATOM    985  CD1 TYR A  61       1.994  21.978  -9.009  1.00 14.550          C  
ATOM    986  CD2 TYR A  61       3.753  20.453  -8.430  1.00 14.550          C  
ATOM    987  CE1 TYR A  61       1.505  21.071  -9.915  1.00 14.550          C  
ATOM    988  CE2 TYR A  61       3.258  19.552  -9.348  1.00 14.550          C  
ATOM    989  CZ  TYR A  61       2.139  19.860 -10.087  1.00 14.550          C  
ATOM    990  OH  TYR A  61       1.634  18.966 -10.996  1.00 14.550          O  
ATOM    991  H   TYR A  61       5.273  23.995  -8.672  1.00 12.640          H  
ATOM    992  HA  TYR A  61       2.554  24.382  -7.795  1.00 12.410          H  
ATOM    993 1HB  TYR A  61       4.753  22.425  -7.031  1.00 17.460          H  
ATOM    994 2HB  TYR A  61       3.207  22.430  -6.303  1.00 17.460          H  
ATOM    995  HD1 TYR A  61       1.479  22.916  -8.893  1.00 17.460          H  
ATOM    996  HD2 TYR A  61       4.630  20.206  -7.844  1.00 17.460          H  
ATOM    997  HE1 TYR A  61       0.618  21.310 -10.499  1.00 17.460          H  
ATOM    998  HE2 TYR A  61       3.748  18.600  -9.482  1.00 17.460          H  
ATOM    999  HH  TYR A  61       2.161  18.164 -10.989  1.00 17.460          H  
ATOM   1000  N   HIS A  62       4.961  25.321  -5.780  1.00  9.770          N  
ATOM   1001  CA  HIS A  62       5.133  26.053  -4.544  1.00  9.420          C  
ATOM   1002  C   HIS A  62       4.468  27.406  -4.672  1.00  9.370          C  
ATOM   1003  O   HIS A  62       3.711  27.801  -3.788  1.00  9.170          O  
ATOM   1004  CB  HIS A  62       6.614  26.254  -4.194  1.00 13.330          C  
ATOM   1005  CG  HIS A  62       7.340  25.011  -3.758  1.00 13.330          C  
ATOM   1006  ND1 HIS A  62       8.686  25.005  -3.445  1.00 13.330          N  
ATOM   1007  CD2 HIS A  62       6.917  23.743  -3.617  1.00 13.330          C  
ATOM   1008  CE1 HIS A  62       9.050  23.774  -3.109  1.00 13.330          C  
ATOM   1009  NE2 HIS A  62       7.999  22.987  -3.212  1.00 13.330          N  
ATOM   1010  H   HIS A  62       5.784  25.055  -6.311  1.00 11.720          H  
ATOM   1011  HA  HIS A  62       4.656  25.518  -3.724  1.00 11.300          H  
ATOM   1012 1HB  HIS A  62       7.132  26.655  -5.069  1.00 15.990          H  
ATOM   1013 2HB  HIS A  62       6.698  26.984  -3.413  1.00 15.990          H  
ATOM   1014  HD1 HIS A  62       9.342  25.706  -3.729  1.00 15.990          H  
ATOM   1015  HD2 HIS A  62       5.956  23.288  -3.766  1.00 15.990          H  
ATOM   1016  HE1 HIS A  62      10.081  23.553  -2.823  1.00 15.990          H  
ATOM   1017  N   ASP A  63       4.646  28.106  -5.802  1.00  9.610          N  
ATOM   1018  CA  ASP A  63       3.974  29.397  -5.906  1.00  9.630          C  
ATOM   1019  C   ASP A  63       2.469  29.273  -5.744  1.00  9.710          C  
ATOM   1020  O   ASP A  63       1.867  30.020  -4.967  1.00  9.590          O  
ATOM   1021  CB  ASP A  63       4.274  30.071  -7.240  1.00 13.470          C  
ATOM   1022  CG  ASP A  63       5.656  30.737  -7.351  1.00 13.470          C  
ATOM   1023  OD1 ASP A  63       6.295  31.014  -6.340  1.00 13.470          O  
ATOM   1024  OD2 ASP A  63       6.050  30.997  -8.465  1.00 13.470          O  
ATOM   1025  H   ASP A  63       5.285  27.777  -6.537  1.00 11.530          H  
ATOM   1026  HA  ASP A  63       4.344  30.041  -5.111  1.00 11.560          H  
ATOM   1027 1HB  ASP A  63       4.204  29.313  -8.030  1.00 16.170          H  
ATOM   1028 2HB  ASP A  63       3.518  30.792  -7.440  1.00 16.170          H  
ATOM   1029  N   GLU A  64       1.843  28.288  -6.396  1.00  9.930          N  
ATOM   1030  CA  GLU A  64       0.405  28.199  -6.215  1.00 10.040          C  
ATOM   1031  C   GLU A  64       0.055  27.831  -4.772  1.00  9.760          C  
ATOM   1032  O   GLU A  64      -0.885  28.380  -4.201  1.00  9.760          O  
ATOM   1033  CB  GLU A  64      -0.207  27.177  -7.184  1.00 14.010          C  
ATOM   1034  CG  GLU A  64      -0.225  27.589  -8.682  1.00 14.010          C  
ATOM   1035  CD  GLU A  64      -1.149  28.762  -9.014  1.00 14.010          C  
ATOM   1036  OE1 GLU A  64      -2.249  28.794  -8.513  1.00 14.010          O  
ATOM   1037  OE2 GLU A  64      -0.765  29.592  -9.789  1.00 14.010          O  
ATOM   1038  H   GLU A  64       2.347  27.659  -7.033  1.00 11.920          H  
ATOM   1039  HA  GLU A  64      -0.027  29.176  -6.429  1.00 12.050          H  
ATOM   1040 1HB  GLU A  64       0.362  26.251  -7.115  1.00 16.810          H  
ATOM   1041 2HB  GLU A  64      -1.227  26.953  -6.880  1.00 16.810          H  
ATOM   1042 1HG  GLU A  64       0.792  27.862  -8.966  1.00 16.810          H  
ATOM   1043 2HG  GLU A  64      -0.514  26.737  -9.283  1.00 16.810          H  
ATOM   1044  N   LEU A  65       0.827  26.946  -4.144  1.00  9.530          N  
ATOM   1045  CA  LEU A  65       0.466  26.552  -2.797  1.00  9.260          C  
ATOM   1046  C   LEU A  65       0.512  27.750  -1.880  1.00  9.070          C  
ATOM   1047  O   LEU A  65      -0.404  27.948  -1.082  1.00  8.980          O  
ATOM   1048  CB  LEU A  65       1.435  25.522  -2.227  1.00 13.070          C  
ATOM   1049  CG  LEU A  65       1.084  24.929  -0.814  1.00 13.070          C  
ATOM   1050  CD1 LEU A  65      -0.205  24.075  -0.943  1.00 13.070          C  
ATOM   1051  CD2 LEU A  65       2.254  24.129  -0.243  1.00 13.070          C  
ATOM   1052  H   LEU A  65       1.602  26.486  -4.631  1.00 11.440          H  
ATOM   1053  HA  LEU A  65      -0.543  26.166  -2.816  1.00 11.110          H  
ATOM   1054 1HB  LEU A  65       1.439  24.725  -2.924  1.00 15.690          H  
ATOM   1055 2HB  LEU A  65       2.436  25.957  -2.191  1.00 15.690          H  
ATOM   1056  HG  LEU A  65       0.875  25.749  -0.126  1.00 15.690          H  
ATOM   1057 1HD1 LEU A  65      -0.467  23.668   0.022  1.00 15.690          H  
ATOM   1058 2HD1 LEU A  65      -1.034  24.667  -1.306  1.00 15.690          H  
ATOM   1059 3HD1 LEU A  65      -0.019  23.260  -1.632  1.00 15.690          H  
ATOM   1060 1HD2 LEU A  65       1.996  23.755   0.741  1.00 15.690          H  
ATOM   1061 2HD2 LEU A  65       2.480  23.302  -0.870  1.00 15.690          H  
ATOM   1062 3HD2 LEU A  65       3.127  24.777  -0.160  1.00 15.690          H  
ATOM   1063  N   PHE A  66       1.568  28.564  -2.001  1.00  9.060          N  
ATOM   1064  CA  PHE A  66       1.732  29.712  -1.129  1.00  8.910          C  
ATOM   1065  C   PHE A  66       0.577  30.678  -1.229  1.00  9.130          C  
ATOM   1066  O   PHE A  66       0.033  31.134  -0.213  1.00  9.050          O  
ATOM   1067  CB  PHE A  66       3.006  30.489  -1.456  1.00 12.530          C  
ATOM   1068  CG  PHE A  66       4.272  29.918  -0.888  1.00 12.530          C  
ATOM   1069  CD1 PHE A  66       5.253  29.391  -1.693  1.00 12.530          C  
ATOM   1070  CD2 PHE A  66       4.481  29.928   0.461  1.00 12.530          C  
ATOM   1071  CE1 PHE A  66       6.414  28.887  -1.153  1.00 12.530          C  
ATOM   1072  CE2 PHE A  66       5.627  29.428   1.013  1.00 12.530          C  
ATOM   1073  CZ  PHE A  66       6.601  28.903   0.203  1.00 12.530          C  
ATOM   1074  H   PHE A  66       2.293  28.339  -2.689  1.00 10.870          H  
ATOM   1075  HA  PHE A  66       1.805  29.350  -0.120  1.00 10.690          H  
ATOM   1076 1HB  PHE A  66       3.118  30.542  -2.547  1.00 15.040          H  
ATOM   1077 2HB  PHE A  66       2.895  31.503  -1.095  1.00 15.040          H  
ATOM   1078  HD1 PHE A  66       5.106  29.391  -2.765  1.00 15.040          H  
ATOM   1079  HD2 PHE A  66       3.721  30.345   1.101  1.00 15.040          H  
ATOM   1080  HE1 PHE A  66       7.185  28.481  -1.798  1.00 15.040          H  
ATOM   1081  HE2 PHE A  66       5.761  29.457   2.095  1.00 15.040          H  
ATOM   1082  HZ  PHE A  66       7.516  28.507   0.637  1.00 15.040          H  
ATOM   1083  N   TRP A  67       0.146  30.939  -2.450  1.00  9.480          N  
ATOM   1084  CA  TRP A  67      -0.914  31.893  -2.692  1.00  9.790          C  
ATOM   1085  C   TRP A  67      -2.229  31.513  -2.027  1.00  9.750          C  
ATOM   1086  O   TRP A  67      -2.993  32.396  -1.631  1.00  9.920          O  
ATOM   1087  CB  TRP A  67      -1.085  32.049  -4.196  1.00 13.580          C  
ATOM   1088  CG  TRP A  67       0.171  32.594  -4.835  1.00 13.580          C  
ATOM   1089  CD1 TRP A  67       1.221  33.212  -4.196  1.00 13.580          C  
ATOM   1090  CD2 TRP A  67       0.540  32.546  -6.224  1.00 13.580          C  
ATOM   1091  NE1 TRP A  67       2.185  33.539  -5.085  1.00 13.580          N  
ATOM   1092  CE2 TRP A  67       1.798  33.153  -6.329  1.00 13.580          C  
ATOM   1093  CE3 TRP A  67      -0.071  32.043  -7.366  1.00 13.580          C  
ATOM   1094  CZ2 TRP A  67       2.448  33.276  -7.530  1.00 13.580          C  
ATOM   1095  CZ3 TRP A  67       0.591  32.167  -8.571  1.00 13.580          C  
ATOM   1096  CH2 TRP A  67       1.815  32.768  -8.654  1.00 13.580          C  
ATOM   1097  H   TRP A  67       0.646  30.524  -3.250  1.00 11.380          H  
ATOM   1098  HA  TRP A  67      -0.618  32.851  -2.275  1.00 11.750          H  
ATOM   1099 1HB  TRP A  67      -1.298  31.071  -4.636  1.00 16.300          H  
ATOM   1100 2HB  TRP A  67      -1.923  32.706  -4.415  1.00 16.300          H  
ATOM   1101  HD1 TRP A  67       1.301  33.408  -3.133  1.00 16.300          H  
ATOM   1102  HE1 TRP A  67       3.078  33.988  -4.836  1.00 16.300          H  
ATOM   1103  HE3 TRP A  67      -1.048  31.556  -7.315  1.00 16.300          H  
ATOM   1104  HZ2 TRP A  67       3.429  33.745  -7.609  1.00 16.300          H  
ATOM   1105  HZ3 TRP A  67       0.108  31.768  -9.463  1.00 16.300          H  
ATOM   1106  HH2 TRP A  67       2.304  32.842  -9.623  1.00 16.300          H  
ATOM   1107  N   TYR A  68      -2.490  30.217  -1.855  1.00  9.580          N  
ATOM   1108  CA  TYR A  68      -3.747  29.825  -1.239  1.00  9.610          C  
ATOM   1109  C   TYR A  68      -3.588  29.193   0.163  1.00  9.350          C  
ATOM   1110  O   TYR A  68      -4.537  28.580   0.656  1.00  9.520          O  
ATOM   1111  CB  TYR A  68      -4.473  28.878  -2.181  1.00 13.440          C  
ATOM   1112  CG  TYR A  68      -4.488  29.414  -3.569  1.00 13.440          C  
ATOM   1113  CD1 TYR A  68      -3.688  28.790  -4.439  1.00 13.440          C  
ATOM   1114  CD2 TYR A  68      -5.216  30.527  -3.969  1.00 13.440          C  
ATOM   1115  CE1 TYR A  68      -3.551  29.208  -5.710  1.00 13.440          C  
ATOM   1116  CE2 TYR A  68      -5.093  30.971  -5.293  1.00 13.440          C  
ATOM   1117  CZ  TYR A  68      -4.241  30.291  -6.165  1.00 13.440          C  
ATOM   1118  OH  TYR A  68      -4.078  30.682  -7.488  1.00 13.440          O  
ATOM   1119  H   TYR A  68      -1.846  29.508  -2.235  1.00 11.500          H  
ATOM   1120  HA  TYR A  68      -4.364  30.714  -1.121  1.00 11.530          H  
ATOM   1121 1HB  TYR A  68      -3.979  27.921  -2.189  1.00 16.130          H  
ATOM   1122 2HB  TYR A  68      -5.500  28.739  -1.856  1.00 16.130          H  
ATOM   1123  HD1 TYR A  68      -3.135  27.923  -4.103  1.00 16.130          H  
ATOM   1124  HD2 TYR A  68      -5.866  31.051  -3.263  1.00 16.130          H  
ATOM   1125  HE1 TYR A  68      -2.888  28.666  -6.361  1.00 16.130          H  
ATOM   1126  HE2 TYR A  68      -5.652  31.841  -5.633  1.00 16.130          H  
ATOM   1127  HH  TYR A  68      -3.414  30.081  -7.932  1.00 16.130          H  
ATOM   1128  N   ILE A  69      -2.462  29.414   0.876  1.00  8.990          N  
ATOM   1129  CA  ILE A  69      -2.302  28.776   2.211  1.00  8.790          C  
ATOM   1130  C   ILE A  69      -3.438  29.128   3.145  1.00  9.060          C  
ATOM   1131  O   ILE A  69      -3.938  28.271   3.889  1.00  9.530          O  
ATOM   1132  CB  ILE A  69      -0.967  29.179   2.917  1.00 12.390          C  
ATOM   1133  CG1 ILE A  69       0.197  28.542   2.193  1.00 12.390          C  
ATOM   1134  CG2 ILE A  69      -0.969  28.814   4.472  1.00 12.390          C  
ATOM   1135  CD1 ILE A  69       1.533  29.082   2.581  1.00 12.390          C  
ATOM   1136  H   ILE A  69      -1.699  29.964   0.456  1.00 10.790          H  
ATOM   1137  HA  ILE A  69      -2.297  27.706   2.065  1.00 10.550          H  
ATOM   1138  HB  ILE A  69      -0.836  30.257   2.817  1.00 14.860          H  
ATOM   1139 1HG1 ILE A  69       0.201  27.482   2.385  1.00 14.860          H  
ATOM   1140 2HG1 ILE A  69       0.053  28.689   1.151  1.00 14.860          H  
ATOM   1141 1HG2 ILE A  69      -0.039  29.129   4.940  1.00 14.860          H  
ATOM   1142 2HG2 ILE A  69      -1.784  29.321   4.981  1.00 14.860          H  
ATOM   1143 3HG2 ILE A  69      -1.082  27.746   4.619  1.00 14.860          H  
ATOM   1144 1HD1 ILE A  69       2.298  28.573   2.009  1.00 14.860          H  
ATOM   1145 2HD1 ILE A  69       1.565  30.149   2.364  1.00 14.860          H  
ATOM   1146 3HD1 ILE A  69       1.721  28.930   3.629  1.00 14.860          H  
ATOM   1147  N   LYS A  70      -3.803  30.402   3.126  1.00  8.940          N  
ATOM   1148  CA  LYS A  70      -4.861  31.012   3.919  1.00  8.860          C  
ATOM   1149  C   LYS A  70      -6.274  30.500   3.581  1.00  9.170          C  
ATOM   1150  O   LYS A  70      -7.210  30.729   4.347  1.00  9.460          O  
ATOM   1151  CB  LYS A  70      -4.801  32.532   3.736  1.00 12.440          C  
ATOM   1152  CG  LYS A  70      -5.187  32.996   2.329  1.00 12.440          C  
ATOM   1153  CD  LYS A  70      -5.011  34.490   2.119  1.00 12.440          C  
ATOM   1154  CE  LYS A  70      -5.429  34.873   0.691  1.00 12.440          C  
ATOM   1155  NZ  LYS A  70      -5.224  36.318   0.407  1.00 12.440          N  
ATOM   1156  H   LYS A  70      -3.295  30.991   2.480  1.00 10.730          H  
ATOM   1157  HA  LYS A  70      -4.669  30.782   4.968  1.00 10.630          H  
ATOM   1158 1HB  LYS A  70      -5.476  33.010   4.447  1.00 14.920          H  
ATOM   1159 2HB  LYS A  70      -3.792  32.887   3.954  1.00 14.920          H  
ATOM   1160 1HG  LYS A  70      -4.618  32.448   1.572  1.00 14.920          H  
ATOM   1161 2HG  LYS A  70      -6.239  32.785   2.187  1.00 14.920          H  
ATOM   1162 1HD  LYS A  70      -5.629  35.034   2.834  1.00 14.920          H  
ATOM   1163 2HD  LYS A  70      -3.968  34.766   2.275  1.00 14.920          H  
ATOM   1164 1HE  LYS A  70      -4.842  34.286  -0.021  1.00 14.920          H  
ATOM   1165 2HE  LYS A  70      -6.485  34.632   0.555  1.00 14.920          H  
ATOM   1166 1HZ  LYS A  70      -5.514  36.511  -0.543  1.00 14.920          H  
ATOM   1167 2HZ  LYS A  70      -5.772  36.875   1.048  1.00 14.920          H  
ATOM   1168 3HZ  LYS A  70      -4.245  36.544   0.512  1.00 14.920          H  
ATOM   1169  N   GLU A  71      -6.446  29.883   2.403  1.00  9.250          N  
ATOM   1170  CA  GLU A  71      -7.753  29.402   1.957  1.00  9.520          C  
ATOM   1171  C   GLU A  71      -7.898  27.883   2.095  1.00  9.520          C  
ATOM   1172  O   GLU A  71      -8.967  27.367   2.426  1.00  9.660          O  
ATOM   1173  CB  GLU A  71      -7.960  29.748   0.475  1.00 13.220          C  
ATOM   1174  CG  GLU A  71      -7.990  31.231   0.124  1.00 13.220          C  
ATOM   1175  CD  GLU A  71      -8.197  31.445  -1.345  1.00 13.220          C  
ATOM   1176  OE1 GLU A  71      -8.161  30.468  -2.044  1.00 13.220          O  
ATOM   1177  OE2 GLU A  71      -8.387  32.562  -1.766  1.00 13.220          O  
ATOM   1178  H   GLU A  71      -5.639  29.696   1.816  1.00 11.100          H  
ATOM   1179  HA  GLU A  71      -8.525  29.881   2.557  1.00 11.420          H  
ATOM   1180 1HB  GLU A  71      -7.157  29.291  -0.106  1.00 15.860          H  
ATOM   1181 2HB  GLU A  71      -8.894  29.308   0.133  1.00 15.860          H  
ATOM   1182 1HG  GLU A  71      -8.780  31.726   0.685  1.00 15.860          H  
ATOM   1183 2HG  GLU A  71      -7.044  31.667   0.401  1.00 15.860          H  
ATOM   1184  N   LEU A  72      -6.800  27.176   1.844  1.00  9.430          N  
ATOM   1185  CA  LEU A  72      -6.734  25.720   1.813  1.00  9.530          C  
ATOM   1186  C   LEU A  72      -6.306  25.059   3.110  1.00  9.280          C  
ATOM   1187  O   LEU A  72      -6.097  23.846   3.137  1.00  9.450          O  
ATOM   1188  CB  LEU A  72      -5.735  25.305   0.730  1.00 13.300          C  
ATOM   1189  CG  LEU A  72      -6.035  25.670  -0.693  1.00 13.300          C  
ATOM   1190  CD1 LEU A  72      -4.804  25.269  -1.547  1.00 13.300          C  
ATOM   1191  CD2 LEU A  72      -7.312  24.968  -1.154  1.00 13.300          C  
ATOM   1192  H   LEU A  72      -5.960  27.688   1.577  1.00 11.320          H  
ATOM   1193  HA  LEU A  72      -7.726  25.344   1.583  1.00 11.440          H  
ATOM   1194 1HB  LEU A  72      -4.840  25.839   0.934  1.00 15.960          H  
ATOM   1195 2HB  LEU A  72      -5.541  24.236   0.794  1.00 15.960          H  
ATOM   1196  HG  LEU A  72      -6.169  26.745  -0.772  1.00 15.960          H  
ATOM   1197 1HD1 LEU A  72      -4.969  25.546  -2.579  1.00 15.960          H  
ATOM   1198 2HD1 LEU A  72      -3.921  25.791  -1.179  1.00 15.960          H  
ATOM   1199 3HD1 LEU A  72      -4.641  24.195  -1.474  1.00 15.960          H  
ATOM   1200 1HD2 LEU A  72      -7.516  25.235  -2.164  1.00 15.960          H  
ATOM   1201 2HD2 LEU A  72      -7.185  23.885  -1.077  1.00 15.960          H  
ATOM   1202 3HD2 LEU A  72      -8.154  25.275  -0.548  1.00 15.960          H  
ATOM   1203  N   ASN A  73      -6.128  25.839   4.173  1.00  8.900          N  
ATOM   1204  CA  ASN A  73      -5.669  25.297   5.451  1.00  8.640          C  
ATOM   1205  C   ASN A  73      -4.386  24.484   5.286  1.00  8.450          C  
ATOM   1206  O   ASN A  73      -4.272  23.366   5.799  1.00  8.350          O  
ATOM   1207  CB  ASN A  73      -6.758  24.460   6.098  1.00 12.200          C  
ATOM   1208  CG  ASN A  73      -7.925  25.284   6.503  1.00 12.200          C  
ATOM   1209  OD1 ASN A  73      -7.765  26.327   7.154  1.00 12.200          O  
ATOM   1210  ND2 ASN A  73      -9.103  24.856   6.131  1.00 12.200          N  
ATOM   1211  H   ASN A  73      -6.342  26.826   4.084  1.00 10.680          H  
ATOM   1212  HA  ASN A  73      -5.448  26.138   6.101  1.00 10.370          H  
ATOM   1213 1HB  ASN A  73      -7.098  23.691   5.411  1.00 14.640          H  
ATOM   1214 2HB  ASN A  73      -6.363  23.950   6.975  1.00 14.640          H  
ATOM   1215 1HD2 ASN A  73      -9.924  25.376   6.372  1.00 14.640          H  
ATOM   1216 2HD2 ASN A  73      -9.184  24.012   5.601  1.00 14.640          H  
ATOM   1217  N   VAL A  74      -3.426  25.046   4.557  1.00  8.500          N  
ATOM   1218  CA  VAL A  74      -2.189  24.326   4.285  1.00  8.470          C  
ATOM   1219  C   VAL A  74      -1.204  24.284   5.417  1.00  8.510          C  
ATOM   1220  O   VAL A  74      -0.723  25.314   5.874  1.00  8.430          O  
ATOM   1221  CB  VAL A  74      -1.457  24.973   3.105  1.00 11.870          C  
ATOM   1222  CG1 VAL A  74      -0.104  24.328   2.852  1.00 11.870          C  
ATOM   1223  CG2 VAL A  74      -2.308  24.872   1.917  1.00 11.870          C  
ATOM   1224  H   VAL A  74      -3.593  25.994   4.202  1.00 10.200          H  
ATOM   1225  HA  VAL A  74      -2.455  23.301   4.022  1.00 10.160          H  
ATOM   1226  HB  VAL A  74      -1.286  25.991   3.330  1.00 14.240          H  
ATOM   1227 1HG1 VAL A  74       0.365  24.828   2.028  1.00 14.240          H  
ATOM   1228 2HG1 VAL A  74       0.552  24.415   3.716  1.00 14.240          H  
ATOM   1229 3HG1 VAL A  74      -0.246  23.282   2.611  1.00 14.240          H  
ATOM   1230 1HG2 VAL A  74      -1.830  25.365   1.075  1.00 14.240          H  
ATOM   1231 2HG2 VAL A  74      -2.498  23.825   1.678  1.00 14.240          H  
ATOM   1232 3HG2 VAL A  74      -3.216  25.360   2.149  1.00 14.240          H  
ATOM   1233  N   CYS A  75      -0.825  23.070   5.775  1.00  8.730          N  
ATOM   1234  CA  CYS A  75       0.151  22.830   6.806  1.00  8.870          C  
ATOM   1235  C   CYS A  75       0.719  21.438   6.655  1.00  8.630          C  
ATOM   1236  O   CYS A  75       0.020  20.521   6.233  1.00  8.480          O  
ATOM   1237  CB  CYS A  75      -0.494  22.979   8.162  1.00 12.360          C  
ATOM   1238  SG  CYS A  75      -1.835  21.849   8.428  1.00 12.360          S  
ATOM   1239  H   CYS A  75      -1.275  22.283   5.327  1.00 10.480          H  
ATOM   1240  HA  CYS A  75       0.952  23.559   6.700  1.00 10.640          H  
ATOM   1241 1HB  CYS A  75       0.228  22.829   8.947  1.00 14.830          H  
ATOM   1242 2HB  CYS A  75      -0.873  23.971   8.241  1.00 14.830          H  
ATOM   1243  HG  CYS A  75      -2.606  22.334   7.443  1.00 14.830          H  
ATOM   1244  N   MET A  76       1.952  21.258   7.105  1.00  8.640          N  
ATOM   1245  CA  MET A  76       2.589  19.957   7.074  1.00  8.490          C  
ATOM   1246  C   MET A  76       2.085  19.075   8.215  1.00  8.120          C  
ATOM   1247  O   MET A  76       2.118  17.845   8.127  1.00  7.990          O  
ATOM   1248  CB  MET A  76       4.098  20.173   7.141  1.00 11.950          C  
ATOM   1249  CG  MET A  76       4.697  20.883   5.911  1.00 11.950          C  
ATOM   1250  SD  MET A  76       4.529  19.997   4.338  1.00 11.950          S  
ATOM   1251  CE  MET A  76       5.733  18.656   4.469  1.00 11.950          C  
ATOM   1252  H   MET A  76       2.472  22.049   7.450  1.00 10.370          H  
ATOM   1253  HA  MET A  76       2.335  19.464   6.136  1.00 10.190          H  
ATOM   1254 1HB  MET A  76       4.348  20.782   8.008  1.00 14.340          H  
ATOM   1255 2HB  MET A  76       4.615  19.219   7.269  1.00 14.340          H  
ATOM   1256 1HG  MET A  76       4.230  21.859   5.795  1.00 14.340          H  
ATOM   1257 2HG  MET A  76       5.739  21.053   6.097  1.00 14.340          H  
ATOM   1258 1HE  MET A  76       5.718  18.049   3.563  1.00 14.340          H  
ATOM   1259 2HE  MET A  76       6.729  19.061   4.606  1.00 14.340          H  
ATOM   1260 3HE  MET A  76       5.500  18.035   5.307  1.00 14.340          H  
ATOM   1261  N   ALA A  77       1.648  19.706   9.314  1.00  8.040          N  
ATOM   1262  CA  ALA A  77       1.142  19.016  10.502  1.00  7.810          C  
ATOM   1263  C   ALA A  77       2.109  17.932  10.969  1.00  7.860          C  
ATOM   1264  O   ALA A  77       1.706  16.816  11.301  1.00  7.730          O  
ATOM   1265  CB  ALA A  77      -0.230  18.430  10.219  1.00 11.030          C  
ATOM   1266  H   ALA A  77       1.657  20.713   9.337  1.00  9.650          H  
ATOM   1267  HA  ALA A  77       1.047  19.748  11.304  1.00  9.370          H  
ATOM   1268 1HB  ALA A  77      -0.610  17.954  11.127  1.00 13.230          H  
ATOM   1269 2HB  ALA A  77      -0.909  19.228   9.921  1.00 13.230          H  
ATOM   1270 3HB  ALA A  77      -0.161  17.694   9.422  1.00 13.230          H  
ATOM   1271  N   GLY A  78       3.396  18.265  10.962  1.00  8.160          N  
ATOM   1272  CA  GLY A  78       4.469  17.377  11.380  1.00  8.360          C  
ATOM   1273  C   GLY A  78       5.078  16.552  10.245  1.00  8.160          C  
ATOM   1274  O   GLY A  78       6.149  15.956  10.410  1.00  8.380          O  
ATOM   1275  H   GLY A  78       3.641  19.201  10.679  1.00  9.790          H  
ATOM   1276 1HA  GLY A  78       5.245  17.969  11.837  1.00 10.030          H  
ATOM   1277 2HA  GLY A  78       4.097  16.712  12.157  1.00 10.030          H  
ATOM   1278  N   SER A  79       4.442  16.539   9.070  1.00  7.920          N  
ATOM   1279  CA  SER A  79       4.948  15.756   7.955  1.00  7.830          C  
ATOM   1280  C   SER A  79       6.355  16.199   7.583  1.00  7.910          C  
ATOM   1281  O   SER A  79       6.659  17.395   7.483  1.00  7.760          O  
ATOM   1282  CB  SER A  79       4.026  15.890   6.754  1.00 11.000          C  
ATOM   1283  OG  SER A  79       2.749  15.388   7.037  1.00 11.000          O  
ATOM   1284  H   SER A  79       3.574  17.052   8.937  1.00  9.500          H  
ATOM   1285  HA  SER A  79       4.980  14.708   8.254  1.00  9.400          H  
ATOM   1286 1HB  SER A  79       3.939  16.929   6.472  1.00 13.200          H  
ATOM   1287 2HB  SER A  79       4.457  15.353   5.910  1.00 13.200          H  
ATOM   1288  HG  SER A  79       2.273  16.133   7.478  1.00 13.200          H  
ATOM   1289  N   ASN A  80       7.213  15.233   7.325  1.00  8.220          N  
ATOM   1290  CA  ASN A  80       8.566  15.586   6.979  1.00  8.410          C  
ATOM   1291  C   ASN A  80       8.582  16.209   5.588  1.00  8.240          C  
ATOM   1292  O   ASN A  80       7.699  15.901   4.790  1.00  8.470          O  
ATOM   1293  CB  ASN A  80       9.444  14.356   7.087  1.00 11.700          C  
ATOM   1294  CG  ASN A  80       9.059  13.247   6.118  1.00 11.700          C  
ATOM   1295  OD1 ASN A  80       9.264  13.295   4.888  1.00 11.700          O  
ATOM   1296  ND2 ASN A  80       8.488  12.206   6.678  1.00 11.700          N  
ATOM   1297  H   ASN A  80       6.921  14.269   7.394  1.00  9.860          H  
ATOM   1298  HA  ASN A  80       8.890  16.323   7.711  1.00 10.090          H  
ATOM   1299 1HB  ASN A  80      10.471  14.631   6.941  1.00 14.040          H  
ATOM   1300 2HB  ASN A  80       9.359  13.965   8.100  1.00 14.040          H  
ATOM   1301 1HD2 ASN A  80       8.211  11.426   6.112  1.00 14.040          H  
ATOM   1302 2HD2 ASN A  80       8.343  12.178   7.668  1.00 14.040          H  
ATOM   1303  N   GLN A  81       9.560  17.073   5.261  1.00  8.020          N  
ATOM   1304  CA  GLN A  81      10.688  17.543   6.090  1.00  8.240          C  
ATOM   1305  C   GLN A  81      10.525  19.021   6.419  1.00  7.780          C  
ATOM   1306  O   GLN A  81      11.518  19.741   6.490  1.00  7.900          O  
ATOM   1307  CB  GLN A  81      12.018  17.345   5.330  1.00 11.450          C  
ATOM   1308  CG  GLN A  81      12.149  18.194   4.018  1.00 11.450          C  
ATOM   1309  CD  GLN A  81      13.335  17.822   3.130  1.00 11.450          C  
ATOM   1310  OE1 GLN A  81      14.501  18.063   3.452  1.00 11.450          O  
ATOM   1311  NE2 GLN A  81      13.015  17.230   1.991  1.00 11.450          N  
ATOM   1312  H   GLN A  81       9.515  17.439   4.317  1.00  9.620          H  
ATOM   1313  HA  GLN A  81      10.743  17.000   7.022  1.00  9.890          H  
ATOM   1314 1HB  GLN A  81      12.858  17.605   5.982  1.00 13.740          H  
ATOM   1315 2HB  GLN A  81      12.123  16.315   5.071  1.00 13.740          H  
ATOM   1316 1HG  GLN A  81      11.253  18.089   3.439  1.00 13.740          H  
ATOM   1317 2HG  GLN A  81      12.291  19.236   4.278  1.00 13.740          H  
ATOM   1318 1HE2 GLN A  81      13.721  16.935   1.342  1.00 13.740          H  
ATOM   1319 2HE2 GLN A  81      12.026  17.062   1.785  1.00 13.740          H  
ATOM   1320  N   ARG A  82       9.284  19.501   6.544  1.00  7.450          N  
ATOM   1321  CA  ARG A  82       9.084  20.938   6.728  1.00  7.080          C  
ATOM   1322  C   ARG A  82       8.060  21.304   7.817  1.00  7.580          C  
ATOM   1323  O   ARG A  82       7.235  20.484   8.205  1.00  8.130          O  
ATOM   1324  CB  ARG A  82       8.646  21.569   5.387  1.00 10.060          C  
ATOM   1325  CG  ARG A  82       9.624  21.418   4.185  1.00 10.060          C  
ATOM   1326  CD  ARG A  82      10.861  22.236   4.342  1.00 10.060          C  
ATOM   1327  NE  ARG A  82      11.747  22.131   3.183  1.00 10.060          N  
ATOM   1328  CZ  ARG A  82      13.013  22.621   3.132  1.00 10.060          C  
ATOM   1329  NH1 ARG A  82      13.532  23.226   4.180  1.00 10.060          N  
ATOM   1330  NH2 ARG A  82      13.732  22.487   2.028  1.00 10.060          N  
ATOM   1331  H   ARG A  82       8.479  18.859   6.571  1.00  8.940          H  
ATOM   1332  HA  ARG A  82      10.045  21.351   7.007  1.00  8.500          H  
ATOM   1333 1HB  ARG A  82       7.735  21.101   5.067  1.00 12.070          H  
ATOM   1334 2HB  ARG A  82       8.418  22.625   5.510  1.00 12.070          H  
ATOM   1335 1HG  ARG A  82       9.908  20.380   4.056  1.00 12.070          H  
ATOM   1336 2HG  ARG A  82       9.121  21.756   3.280  1.00 12.070          H  
ATOM   1337 1HD  ARG A  82      10.584  23.282   4.469  1.00 12.070          H  
ATOM   1338 2HD  ARG A  82      11.410  21.899   5.211  1.00 12.070          H  
ATOM   1339  HE  ARG A  82      11.387  21.667   2.356  1.00 12.070          H  
ATOM   1340 1HH1 ARG A  82      13.007  23.312   5.029  1.00 12.070          H  
ATOM   1341 2HH1 ARG A  82      14.509  23.578   4.160  1.00 12.070          H  
ATOM   1342 1HH2 ARG A  82      13.347  22.016   1.226  1.00 12.070          H  
ATOM   1343 2HH2 ARG A  82      14.678  22.863   1.985  1.00 12.070          H  
ATOM   1344  N   PRO A  83       8.155  22.506   8.408  1.00  7.640          N  
ATOM   1345  CA  PRO A  83       7.158  23.102   9.269  1.00  8.210          C  
ATOM   1346  C   PRO A  83       6.056  23.579   8.350  1.00  8.020          C  
ATOM   1347  O   PRO A  83       6.276  23.666   7.144  1.00  7.720          O  
ATOM   1348  CB  PRO A  83       7.909  24.246   9.945  1.00 12.320          C  
ATOM   1349  CG  PRO A  83       8.941  24.657   8.924  1.00 12.320          C  
ATOM   1350  CD  PRO A  83       9.366  23.352   8.245  1.00 12.320          C  
ATOM   1351  HA  PRO A  83       6.791  22.357   9.989  1.00  9.850          H  
ATOM   1352 1HB  PRO A  83       7.202  25.064  10.180  1.00 14.780          H  
ATOM   1353 2HB  PRO A  83       8.338  23.912  10.902  1.00 14.780          H  
ATOM   1354 1HG  PRO A  83       8.486  25.373   8.214  1.00 14.780          H  
ATOM   1355 2HG  PRO A  83       9.774  25.185   9.415  1.00 14.780          H  
ATOM   1356 1HD  PRO A  83       9.577  23.576   7.198  1.00 14.780          H  
ATOM   1357 2HD  PRO A  83      10.228  22.903   8.764  1.00 14.780          H  
ATOM   1358  N   ALA A  84       4.897  23.910   8.884  1.00  8.400          N  
ATOM   1359  CA  ALA A  84       3.853  24.465   8.039  1.00  8.490          C  
ATOM   1360  C   ALA A  84       4.346  25.732   7.367  1.00  8.250          C  
ATOM   1361  O   ALA A  84       5.039  26.542   7.984  1.00  8.170          O  
ATOM   1362  CB  ALA A  84       2.631  24.767   8.859  1.00 11.850          C  
ATOM   1363  H   ALA A  84       4.744  23.807   9.879  1.00 10.080          H  
ATOM   1364  HA  ALA A  84       3.617  23.747   7.259  1.00 10.190          H  
ATOM   1365 1HB  ALA A  84       1.852  25.190   8.217  1.00 14.220          H  
ATOM   1366 2HB  ALA A  84       2.273  23.865   9.333  1.00 14.220          H  
ATOM   1367 3HB  ALA A  84       2.911  25.491   9.614  1.00 14.220          H  
ATOM   1368  N   HIS A  85       3.915  25.933   6.132  1.00  8.360          N  
ATOM   1369  CA  HIS A  85       4.291  27.081   5.339  1.00  8.380          C  
ATOM   1370  C   HIS A  85       3.663  28.387   5.795  1.00  8.410          C  
ATOM   1371  O   HIS A  85       2.534  28.423   6.286  1.00  8.660          O  
ATOM   1372  CB  HIS A  85       3.820  26.858   3.902  1.00 11.720          C  
ATOM   1373  CG  HIS A  85       4.418  25.711   3.214  1.00 11.720          C  
ATOM   1374  ND1 HIS A  85       4.023  24.411   3.467  1.00 11.720          N  
ATOM   1375  CD2 HIS A  85       5.360  25.640   2.247  1.00 11.720          C  
ATOM   1376  CE1 HIS A  85       4.712  23.590   2.691  1.00 11.720          C  
ATOM   1377  NE2 HIS A  85       5.528  24.312   1.941  1.00 11.720          N  
ATOM   1378  H   HIS A  85       3.358  25.223   5.675  1.00 10.030          H  
ATOM   1379  HA  HIS A  85       5.374  27.197   5.356  1.00 10.060          H  
ATOM   1380 1HB  HIS A  85       2.737  26.726   3.895  1.00 14.070          H  
ATOM   1381 2HB  HIS A  85       4.050  27.750   3.322  1.00 14.070          H  
ATOM   1382  HD2 HIS A  85       5.884  26.477   1.795  1.00 14.070          H  
ATOM   1383  HE1 HIS A  85       4.624  22.511   2.669  1.00 14.070          H  
ATOM   1384  HE2 HIS A  85       6.173  23.950   1.250  1.00 14.070          H  
ATOM   1385  N   ASP A  86       4.412  29.463   5.602  1.00  8.360          N  
ATOM   1386  CA  ASP A  86       3.962  30.835   5.789  1.00  8.370          C  
ATOM   1387  C   ASP A  86       3.779  31.342   4.378  1.00  8.430          C  
ATOM   1388  O   ASP A  86       3.992  30.573   3.445  1.00  9.020          O  
ATOM   1389  CB  ASP A  86       4.963  31.670   6.594  1.00 11.710          C  
ATOM   1390  CG  ASP A  86       4.310  32.902   7.318  1.00 11.710          C  
ATOM   1391  OD1 ASP A  86       3.577  33.590   6.663  1.00 11.710          O  
ATOM   1392  OD2 ASP A  86       4.480  33.085   8.525  1.00 11.710          O  
ATOM   1393  H   ASP A  86       5.351  29.325   5.257  1.00 10.030          H  
ATOM   1394  HA  ASP A  86       2.995  30.844   6.296  1.00 10.040          H  
ATOM   1395 1HB  ASP A  86       5.465  31.031   7.302  1.00 14.060          H  
ATOM   1396 2HB  ASP A  86       5.728  32.050   5.913  1.00 14.060          H  
ATOM   1397  N   THR A  87       3.382  32.579   4.191  1.00  8.030          N  
ATOM   1398  CA  THR A  87       3.169  33.076   2.842  1.00  8.220          C  
ATOM   1399  C   THR A  87       4.377  33.815   2.261  1.00  8.100          C  
ATOM   1400  O   THR A  87       5.448  33.872   2.866  1.00  7.820          O  
ATOM   1401  CB  THR A  87       1.914  33.950   2.774  1.00 11.430          C  
ATOM   1402  OG1 THR A  87       1.627  34.216   1.390  1.00 11.430          O  
ATOM   1403  CG2 THR A  87       2.098  35.235   3.564  1.00 11.430          C  
ATOM   1404  H   THR A  87       3.247  33.189   4.999  1.00  9.640          H  
ATOM   1405  HA  THR A  87       2.977  32.222   2.196  1.00  9.860          H  
ATOM   1406  HB  THR A  87       1.067  33.408   3.211  1.00 13.720          H  
ATOM   1407  HG1 THR A  87       1.212  33.418   1.009  1.00 13.720          H  
ATOM   1408 1HG2 THR A  87       1.194  35.818   3.493  1.00 13.720          H  
ATOM   1409 2HG2 THR A  87       2.294  34.996   4.613  1.00 13.720          H  
ATOM   1410 3HG2 THR A  87       2.913  35.804   3.193  1.00 13.720          H  
ATOM   1411  N   GLN A  88       4.214  34.341   1.042  1.00  8.420          N  
ATOM   1412  CA  GLN A  88       5.303  35.052   0.350  1.00  8.500          C  
ATOM   1413  C   GLN A  88       5.252  36.555   0.598  1.00  8.430          C  
ATOM   1414  O   GLN A  88       6.157  37.301   0.223  1.00  8.640          O  
ATOM   1415  CB  GLN A  88       5.258  34.792  -1.153  1.00 11.870          C  
ATOM   1416  CG  GLN A  88       5.534  33.361  -1.552  1.00 11.870          C  
ATOM   1417  CD  GLN A  88       5.384  33.126  -3.069  1.00 11.870          C  
ATOM   1418  OE1 GLN A  88       4.699  33.915  -3.750  1.00 11.870          O  
ATOM   1419  NE2 GLN A  88       6.024  32.067  -3.575  1.00 11.870          N  
ATOM   1420  H   GLN A  88       3.290  34.266   0.633  1.00 10.100          H  
ATOM   1421  HA  GLN A  88       6.252  34.679   0.737  1.00 10.200          H  
ATOM   1422 1HB  GLN A  88       4.278  35.070  -1.534  1.00 14.240          H  
ATOM   1423 2HB  GLN A  88       5.994  35.429  -1.645  1.00 14.240          H  
ATOM   1424 1HG  GLN A  88       6.554  33.105  -1.265  1.00 14.240          H  
ATOM   1425 2HG  GLN A  88       4.844  32.733  -1.024  1.00 14.240          H  
ATOM   1426 1HE2 GLN A  88       5.992  31.828  -4.585  1.00 14.240          H  
ATOM   1427 2HE2 GLN A  88       6.558  31.476  -2.969  1.00 14.240          H  
ATOM   1428  N   ASP A  89       4.157  36.978   1.200  1.00  8.300          N  
ATOM   1429  CA  ASP A  89       3.877  38.352   1.574  1.00  8.380          C  
ATOM   1430  C   ASP A  89       4.444  38.585   2.966  1.00  8.100          C  
ATOM   1431  O   ASP A  89       3.926  38.055   3.955  1.00  7.950          O  
ATOM   1432  CB  ASP A  89       2.376  38.643   1.539  1.00 11.700          C  
ATOM   1433  CG  ASP A  89       2.046  40.099   1.842  1.00 11.700          C  
ATOM   1434  OD1 ASP A  89       2.919  40.811   2.333  1.00 11.700          O  
ATOM   1435  OD2 ASP A  89       0.929  40.494   1.597  1.00 11.700          O  
ATOM   1436  H   ASP A  89       3.477  36.269   1.430  1.00  9.960          H  
ATOM   1437  HA  ASP A  89       4.382  39.022   0.876  1.00 10.060          H  
ATOM   1438 1HB  ASP A  89       1.969  38.384   0.558  1.00 14.040          H  
ATOM   1439 2HB  ASP A  89       1.874  38.023   2.272  1.00 14.040          H  
ATOM   1440  N   THR A  90       5.519  39.354   3.050  1.00  8.120          N  
ATOM   1441  CA  THR A  90       6.261  39.540   4.286  1.00  7.920          C  
ATOM   1442  C   THR A  90       5.474  40.351   5.304  1.00  7.760          C  
ATOM   1443  O   THR A  90       5.795  40.352   6.495  1.00  7.440          O  
ATOM   1444  CB  THR A  90       7.638  40.177   3.994  1.00 11.170          C  
ATOM   1445  OG1 THR A  90       7.469  41.450   3.343  1.00 11.170          O  
ATOM   1446  CG2 THR A  90       8.417  39.258   3.078  1.00 11.170          C  
ATOM   1447  H   THR A  90       5.856  39.812   2.214  1.00  9.740          H  
ATOM   1448  HA  THR A  90       6.445  38.554   4.717  1.00  9.500          H  
ATOM   1449  HB  THR A  90       8.188  40.318   4.925  1.00 13.400          H  
ATOM   1450  HG1 THR A  90       8.344  41.859   3.219  1.00 13.400          H  
ATOM   1451 1HG2 THR A  90       9.387  39.691   2.864  1.00 13.400          H  
ATOM   1452 2HG2 THR A  90       8.552  38.295   3.553  1.00 13.400          H  
ATOM   1453 3HG2 THR A  90       7.874  39.119   2.145  1.00 13.400          H  
ATOM   1454  N   GLN A  91       4.354  40.942   4.888  1.00  8.040          N  
ATOM   1455  CA  GLN A  91       3.577  41.743   5.812  1.00  8.040          C  
ATOM   1456  C   GLN A  91       2.682  40.866   6.679  1.00  7.680          C  
ATOM   1457  O   GLN A  91       2.014  41.364   7.585  1.00  7.660          O  
ATOM   1458  CB  GLN A  91       2.738  42.774   5.058  1.00 11.260          C  
ATOM   1459  CG  GLN A  91       3.575  43.733   4.239  1.00 11.260          C  
ATOM   1460  CD  GLN A  91       4.573  44.474   5.077  1.00 11.260          C  
ATOM   1461  OE1 GLN A  91       4.223  45.136   6.057  1.00 11.260          O  
ATOM   1462  NE2 GLN A  91       5.837  44.356   4.712  1.00 11.260          N  
ATOM   1463  H   GLN A  91       4.053  40.862   3.903  1.00  9.650          H  
ATOM   1464  HA  GLN A  91       4.265  42.269   6.473  1.00  9.650          H  
ATOM   1465 1HB  GLN A  91       2.057  42.256   4.374  1.00 13.510          H  
ATOM   1466 2HB  GLN A  91       2.137  43.345   5.757  1.00 13.510          H  
ATOM   1467 1HG  GLN A  91       4.114  43.160   3.485  1.00 13.510          H  
ATOM   1468 2HG  GLN A  91       2.916  44.456   3.757  1.00 13.510          H  
ATOM   1469 1HE2 GLN A  91       6.557  44.815   5.235  1.00 13.510          H  
ATOM   1470 2HE2 GLN A  91       6.081  43.797   3.912  1.00 13.510          H  
ATOM   1471  N   ARG A  92       2.673  39.555   6.406  1.00  7.500          N  
ATOM   1472  CA  ARG A  92       1.923  38.598   7.207  1.00  7.250          C  
ATOM   1473  C   ARG A  92       2.886  37.672   7.951  1.00  6.900          C  
ATOM   1474  O   ARG A  92       2.468  36.673   8.564  1.00  6.730          O  
ATOM   1475  CB  ARG A  92       0.957  37.788   6.368  1.00 10.250          C  
ATOM   1476  CG  ARG A  92      -0.221  38.561   5.778  1.00 10.250          C  
ATOM   1477  CD  ARG A  92      -1.093  37.658   4.968  1.00 10.250          C  
ATOM   1478  NE  ARG A  92      -1.735  36.610   5.794  1.00 10.250          N  
ATOM   1479  CZ  ARG A  92      -2.918  36.721   6.455  1.00 10.250          C  
ATOM   1480  NH1 ARG A  92      -3.638  37.838   6.394  1.00 10.250          N  
ATOM   1481  NH2 ARG A  92      -3.353  35.688   7.168  1.00 10.250          N  
ATOM   1482  H   ARG A  92       3.220  39.200   5.613  1.00  9.000          H  
ATOM   1483  HA  ARG A  92       1.344  39.146   7.949  1.00  8.700          H  
ATOM   1484 1HB  ARG A  92       1.506  37.362   5.532  1.00 12.300          H  
ATOM   1485 2HB  ARG A  92       0.562  36.955   6.956  1.00 12.300          H  
ATOM   1486 1HG  ARG A  92      -0.812  38.988   6.587  1.00 12.300          H  
ATOM   1487 2HG  ARG A  92       0.151  39.361   5.133  1.00 12.300          H  
ATOM   1488 1HD  ARG A  92      -1.866  38.238   4.476  1.00 12.300          H  
ATOM   1489 2HD  ARG A  92      -0.491  37.168   4.215  1.00 12.300          H  
ATOM   1490  HE  ARG A  92      -1.215  35.711   5.912  1.00 12.300          H  
ATOM   1491 1HH1 ARG A  92      -3.313  38.625   5.855  1.00 12.300          H  
ATOM   1492 2HH1 ARG A  92      -4.515  37.902   6.892  1.00 12.300          H  
ATOM   1493 1HH2 ARG A  92      -2.782  34.813   7.208  1.00 12.300          H  
ATOM   1494 2HH2 ARG A  92      -4.222  35.738   7.667  1.00 12.300          H  
ATOM   1495  N   TRP A  93       4.178  38.017   7.925  1.00  6.840          N  
ATOM   1496  CA  TRP A  93       5.162  37.212   8.608  1.00  6.570          C  
ATOM   1497  C   TRP A  93       4.885  37.284  10.088  1.00  6.300          C  
ATOM   1498  O   TRP A  93       4.522  38.334  10.619  1.00  6.220          O  
ATOM   1499  CB  TRP A  93       6.584  37.597   8.221  1.00  9.310          C  
ATOM   1500  CG  TRP A  93       7.632  36.823   8.950  1.00  9.310          C  
ATOM   1501  CD1 TRP A  93       8.462  37.334   9.846  1.00  9.310          C  
ATOM   1502  CD2 TRP A  93       7.946  35.412   8.890  1.00  9.310          C  
ATOM   1503  NE1 TRP A  93       9.276  36.364  10.352  1.00  9.310          N  
ATOM   1504  CE2 TRP A  93       8.977  35.196   9.795  1.00  9.310          C  
ATOM   1505  CE3 TRP A  93       7.448  34.342   8.164  1.00  9.310          C  
ATOM   1506  CZ2 TRP A  93       9.524  33.959  10.002  1.00  9.310          C  
ATOM   1507  CZ3 TRP A  93       8.000  33.094   8.372  1.00  9.310          C  
ATOM   1508  CH2 TRP A  93       9.008  32.911   9.267  1.00  9.310          C  
ATOM   1509  H   TRP A  93       4.495  38.859   7.434  1.00  8.210          H  
ATOM   1510  HA  TRP A  93       5.026  36.174   8.297  1.00  7.880          H  
ATOM   1511 1HB  TRP A  93       6.710  37.435   7.155  1.00 11.170          H  
ATOM   1512 2HB  TRP A  93       6.740  38.660   8.410  1.00 11.170          H  
ATOM   1513  HD1 TRP A  93       8.486  38.377  10.118  1.00 11.170          H  
ATOM   1514  HE1 TRP A  93       9.990  36.511  11.047  1.00 11.170          H  
ATOM   1515  HE3 TRP A  93       6.644  34.481   7.446  1.00 11.170          H  
ATOM   1516  HZ2 TRP A  93      10.335  33.793  10.713  1.00 11.170          H  
ATOM   1517  HZ3 TRP A  93       7.611  32.252   7.808  1.00 11.170          H  
ATOM   1518  HH2 TRP A  93       9.409  31.904   9.403  1.00 11.170          H  
ATOM   1519  N   TYR A  94       5.028  36.133  10.720  1.00  6.330          N  
ATOM   1520  CA  TYR A  94       4.759  35.845  12.118  1.00  6.130          C  
ATOM   1521  C   TYR A  94       3.265  35.692  12.373  1.00  6.100          C  
ATOM   1522  O   TYR A  94       2.872  35.441  13.498  1.00  5.930          O  
ATOM   1523  CB  TYR A  94       5.234  36.934  13.104  1.00  8.660          C  
ATOM   1524  CG  TYR A  94       6.667  37.382  13.078  1.00  8.660          C  
ATOM   1525  CD1 TYR A  94       6.978  38.660  12.659  1.00  8.660          C  
ATOM   1526  CD2 TYR A  94       7.653  36.542  13.497  1.00  8.660          C  
ATOM   1527  CE1 TYR A  94       8.276  39.087  12.658  1.00  8.660          C  
ATOM   1528  CE2 TYR A  94       8.964  36.962  13.499  1.00  8.660          C  
ATOM   1529  CZ  TYR A  94       9.268  38.235  13.078  1.00  8.660          C  
ATOM   1530  OH  TYR A  94      10.551  38.663  13.048  1.00  8.660          O  
ATOM   1531  H   TYR A  94       5.338  35.352  10.147  1.00  7.600          H  
ATOM   1532  HA  TYR A  94       5.241  34.901  12.371  1.00  7.360          H  
ATOM   1533 1HB  TYR A  94       4.598  37.816  13.014  1.00 10.390          H  
ATOM   1534 2HB  TYR A  94       5.064  36.544  14.099  1.00 10.390          H  
ATOM   1535  HD1 TYR A  94       6.184  39.328  12.326  1.00 10.390          H  
ATOM   1536  HD2 TYR A  94       7.390  35.552  13.817  1.00 10.390          H  
ATOM   1537  HE1 TYR A  94       8.524  40.093  12.322  1.00 10.390          H  
ATOM   1538  HE2 TYR A  94       9.755  36.291  13.827  1.00 10.390          H  
ATOM   1539  HH  TYR A  94      11.135  37.915  13.200  1.00 10.390          H  
ATOM   1540  N   HIS A  95       2.417  35.774  11.354  1.00  6.350          N  
ATOM   1541  CA  HIS A  95       1.011  35.536  11.622  1.00  6.400          C  
ATOM   1542  C   HIS A  95       0.606  34.165  11.100  1.00  6.460          C  
ATOM   1543  O   HIS A  95       0.011  33.373  11.839  1.00  6.420          O  
ATOM   1544  CB  HIS A  95       0.157  36.647  11.018  1.00  8.940          C  
ATOM   1545  CG  HIS A  95       0.433  37.967  11.669  1.00  8.940          C  
ATOM   1546  ND1 HIS A  95      -0.105  38.337  12.901  1.00  8.940          N  
ATOM   1547  CD2 HIS A  95       1.232  38.986  11.284  1.00  8.940          C  
ATOM   1548  CE1 HIS A  95       0.349  39.523  13.220  1.00  8.940          C  
ATOM   1549  NE2 HIS A  95       1.161  39.940  12.257  1.00  8.940          N  
ATOM   1550  H   HIS A  95       2.724  36.018  10.409  1.00  7.620          H  
ATOM   1551  HA  HIS A  95       0.828  35.543  12.697  1.00  7.680          H  
ATOM   1552 1HB  HIS A  95       0.349  36.730   9.949  1.00 10.730          H  
ATOM   1553 2HB  HIS A  95      -0.896  36.410  11.149  1.00 10.730          H  
ATOM   1554  HD1 HIS A  95      -1.004  38.039  13.296  1.00 10.730          H  
ATOM   1555  HD2 HIS A  95       1.869  39.146  10.415  1.00 10.730          H  
ATOM   1556  HE1 HIS A  95       0.038  39.987  14.160  1.00 10.730          H  
ATOM   1557  N   ASP A  96       1.021  33.814   9.878  1.00  6.580          N  
ATOM   1558  CA  ASP A  96       0.570  32.512   9.385  1.00  6.690          C  
ATOM   1559  C   ASP A  96       1.431  31.365   9.917  1.00  6.480          C  
ATOM   1560  O   ASP A  96       0.875  30.344  10.333  1.00  6.440          O  
ATOM   1561  CB  ASP A  96       0.552  32.472   7.858  1.00  9.320          C  
ATOM   1562  CG  ASP A  96      -0.483  33.410   7.222  1.00  9.320          C  
ATOM   1563  OD1 ASP A  96      -1.670  33.263   7.447  1.00  9.320          O  
ATOM   1564  OD2 ASP A  96      -0.059  34.298   6.529  1.00  9.320          O  
ATOM   1565  H   ASP A  96       1.542  34.485   9.297  1.00  7.900          H  
ATOM   1566  HA  ASP A  96      -0.453  32.353   9.731  1.00  8.030          H  
ATOM   1567 1HB  ASP A  96       1.521  32.753   7.489  1.00 11.190          H  
ATOM   1568 2HB  ASP A  96       0.365  31.449   7.520  1.00 11.190          H  
ATOM   1569  N   GLU A  97       2.763  31.532  10.001  1.00  6.340          N  
ATOM   1570  CA  GLU A  97       3.566  30.435  10.529  1.00  6.140          C  
ATOM   1571  C   GLU A  97       3.181  30.138  11.959  1.00  6.010          C  
ATOM   1572  O   GLU A  97       2.993  28.970  12.324  1.00  5.960          O  
ATOM   1573  CB  GLU A  97       5.076  30.721  10.471  1.00  8.680          C  
ATOM   1574  CG  GLU A  97       5.928  29.580  11.027  1.00  8.680          C  
ATOM   1575  CD  GLU A  97       7.418  29.699  10.784  1.00  8.680          C  
ATOM   1576  OE1 GLU A  97       7.815  29.777   9.649  1.00  8.680          O  
ATOM   1577  OE2 GLU A  97       8.159  29.695  11.734  1.00  8.680          O  
ATOM   1578  H   GLU A  97       3.231  32.368   9.633  1.00  7.610          H  
ATOM   1579  HA  GLU A  97       3.366  29.544   9.929  1.00  7.370          H  
ATOM   1580 1HB  GLU A  97       5.379  30.885   9.465  1.00 10.410          H  
ATOM   1581 2HB  GLU A  97       5.300  31.628  11.031  1.00 10.410          H  
ATOM   1582 1HG  GLU A  97       5.769  29.525  12.104  1.00 10.410          H  
ATOM   1583 2HG  GLU A  97       5.570  28.646  10.588  1.00 10.410          H  
ATOM   1584  N   LEU A  98       3.036  31.197  12.771  1.00  6.000          N  
ATOM   1585  CA  LEU A  98       2.717  30.974  14.163  1.00  5.910          C  
ATOM   1586  C   LEU A  98       1.346  30.361  14.269  1.00  6.060          C  
ATOM   1587  O   LEU A  98       1.174  29.399  15.005  1.00  6.010          O  
ATOM   1588  CB  LEU A  98       2.815  32.264  15.001  1.00  8.310          C  
ATOM   1589  CG  LEU A  98       4.270  32.880  15.142  1.00  8.310          C  
ATOM   1590  CD1 LEU A  98       4.250  34.185  15.991  1.00  8.310          C  
ATOM   1591  CD2 LEU A  98       5.205  31.888  15.736  1.00  8.310          C  
ATOM   1592  H   LEU A  98       3.195  32.124  12.409  1.00  7.200          H  
ATOM   1593  HA  LEU A  98       3.402  30.238  14.567  1.00  7.090          H  
ATOM   1594 1HB  LEU A  98       2.179  33.022  14.538  1.00  9.970          H  
ATOM   1595 2HB  LEU A  98       2.436  32.059  16.000  1.00  9.970          H  
ATOM   1596  HG  LEU A  98       4.619  33.151  14.152  1.00  9.970          H  
ATOM   1597 1HD1 LEU A  98       5.234  34.605  16.037  1.00  9.970          H  
ATOM   1598 2HD1 LEU A  98       3.597  34.913  15.583  1.00  9.970          H  
ATOM   1599 3HD1 LEU A  98       3.931  33.977  16.973  1.00  9.970          H  
ATOM   1600 1HD2 LEU A  98       6.143  32.310  15.786  1.00  9.970          H  
ATOM   1601 2HD2 LEU A  98       4.878  31.611  16.737  1.00  9.970          H  
ATOM   1602 3HD2 LEU A  98       5.283  30.999  15.131  1.00  9.970          H  
ATOM   1603  N   PHE A  99       0.369  30.781  13.464  1.00  6.270          N  
ATOM   1604  CA  PHE A  99      -0.922  30.130  13.598  1.00  6.480          C  
ATOM   1605  C   PHE A  99      -0.800  28.624  13.501  1.00  6.450          C  
ATOM   1606  O   PHE A  99      -1.377  27.893  14.315  1.00  6.470          O  
ATOM   1607  CB  PHE A  99      -1.926  30.586  12.555  1.00  8.990          C  
ATOM   1608  CG  PHE A  99      -3.154  29.740  12.634  1.00  8.990          C  
ATOM   1609  CD1 PHE A  99      -4.068  29.912  13.664  1.00  8.990          C  
ATOM   1610  CD2 PHE A  99      -3.386  28.743  11.692  1.00  8.990          C  
ATOM   1611  CE1 PHE A  99      -5.178  29.101  13.750  1.00  8.990          C  
ATOM   1612  CE2 PHE A  99      -4.490  27.942  11.781  1.00  8.990          C  
ATOM   1613  CZ  PHE A  99      -5.386  28.114  12.807  1.00  8.990          C  
ATOM   1614  H   PHE A  99       0.469  31.578  12.825  1.00  7.520          H  
ATOM   1615  HA  PHE A  99      -1.322  30.377  14.579  1.00  7.780          H  
ATOM   1616 1HB  PHE A  99      -2.194  31.629  12.719  1.00 10.790          H  
ATOM   1617 2HB  PHE A  99      -1.495  30.500  11.553  1.00 10.790          H  
ATOM   1618  HD1 PHE A  99      -3.897  30.689  14.417  1.00 10.790          H  
ATOM   1619  HD2 PHE A  99      -2.673  28.598  10.880  1.00 10.790          H  
ATOM   1620  HE1 PHE A  99      -5.890  29.237  14.564  1.00 10.790          H  
ATOM   1621  HE2 PHE A  99      -4.657  27.169  11.043  1.00 10.790          H  
ATOM   1622  HZ  PHE A  99      -6.260  27.474  12.876  1.00 10.790          H  
ATOM   1623  N   TRP A 100      -0.095  28.138  12.487  1.00  6.450          N  
ATOM   1624  CA  TRP A 100      -0.003  26.700  12.347  1.00  6.470          C  
ATOM   1625  C   TRP A 100       0.737  26.022  13.494  1.00  6.260          C  
ATOM   1626  O   TRP A 100       0.299  24.965  13.962  1.00  6.380          O  
ATOM   1627  CB  TRP A 100       0.626  26.355  11.032  1.00  9.050          C  
ATOM   1628  CG  TRP A 100      -0.258  26.716   9.933  1.00  9.050          C  
ATOM   1629  CD1 TRP A 100      -0.041  27.660   8.983  1.00  9.050          C  
ATOM   1630  CD2 TRP A 100      -1.561  26.172   9.664  1.00  9.050          C  
ATOM   1631  NE1 TRP A 100      -1.111  27.734   8.153  1.00  9.050          N  
ATOM   1632  CE2 TRP A 100      -2.047  26.834   8.551  1.00  9.050          C  
ATOM   1633  CE3 TRP A 100      -2.348  25.183  10.276  1.00  9.050          C  
ATOM   1634  CZ2 TRP A 100      -3.269  26.556   8.029  1.00  9.050          C  
ATOM   1635  CZ3 TRP A 100      -3.576  24.908   9.743  1.00  9.050          C  
ATOM   1636  CH2 TRP A 100      -4.027  25.573   8.657  1.00  9.050          C  
ATOM   1637  H   TRP A 100       0.339  28.786  11.815  1.00  7.740          H  
ATOM   1638  HA  TRP A 100      -1.017  26.319  12.355  1.00  7.760          H  
ATOM   1639 1HB  TRP A 100       1.566  26.907  10.927  1.00 10.860          H  
ATOM   1640 2HB  TRP A 100       0.834  25.293  10.999  1.00 10.860          H  
ATOM   1641  HD1 TRP A 100       0.859  28.276   8.893  1.00 10.860          H  
ATOM   1642  HE1 TRP A 100      -1.197  28.352   7.361  1.00 10.860          H  
ATOM   1643  HE3 TRP A 100      -1.993  24.637  11.150  1.00 10.860          H  
ATOM   1644  HZ2 TRP A 100      -3.641  27.084   7.155  1.00 10.860          H  
ATOM   1645  HZ3 TRP A 100      -4.179  24.142  10.212  1.00 10.860          H  
ATOM   1646  HH2 TRP A 100      -5.004  25.325   8.277  1.00 10.860          H  
ATOM   1647  N   TYR A 101       1.832  26.620  13.978  1.00  5.990          N  
ATOM   1648  CA  TYR A 101       2.521  26.038  15.133  1.00  5.810          C  
ATOM   1649  C   TYR A 101       1.600  25.998  16.346  1.00  5.900          C  
ATOM   1650  O   TYR A 101       1.607  25.027  17.100  1.00  5.950          O  
ATOM   1651  CB  TYR A 101       3.765  26.812  15.512  1.00  8.210          C  
ATOM   1652  CG  TYR A 101       5.086  26.464  14.856  1.00  8.210          C  
ATOM   1653  CD1 TYR A 101       5.410  26.895  13.587  1.00  8.210          C  
ATOM   1654  CD2 TYR A 101       6.028  25.763  15.614  1.00  8.210          C  
ATOM   1655  CE1 TYR A 101       6.660  26.613  13.063  1.00  8.210          C  
ATOM   1656  CE2 TYR A 101       7.273  25.493  15.099  1.00  8.210          C  
ATOM   1657  CZ  TYR A 101       7.591  25.916  13.824  1.00  8.210          C  
ATOM   1658  OH  TYR A 101       8.834  25.642  13.299  1.00  8.210          O  
ATOM   1659  H   TYR A 101       2.187  27.476  13.533  1.00  7.190          H  
ATOM   1660  HA  TYR A 101       2.800  25.021  14.894  1.00  6.970          H  
ATOM   1661 1HB  TYR A 101       3.576  27.875  15.344  1.00  9.850          H  
ATOM   1662 2HB  TYR A 101       3.894  26.679  16.576  1.00  9.850          H  
ATOM   1663  HD1 TYR A 101       4.694  27.453  13.001  1.00  9.850          H  
ATOM   1664  HD2 TYR A 101       5.779  25.441  16.625  1.00  9.850          H  
ATOM   1665  HE1 TYR A 101       6.918  26.948  12.059  1.00  9.850          H  
ATOM   1666  HE2 TYR A 101       8.005  24.951  15.694  1.00  9.850          H  
ATOM   1667  HH  TYR A 101       9.351  25.142  13.936  1.00  9.850          H  
ATOM   1668  N   ILE A 102       0.820  27.064  16.530  1.00  5.990          N  
ATOM   1669  CA  ILE A 102      -0.106  27.193  17.644  1.00  6.130          C  
ATOM   1670  C   ILE A 102      -1.178  26.128  17.577  1.00  6.370          C  
ATOM   1671  O   ILE A 102      -1.445  25.451  18.586  1.00  6.400          O  
ATOM   1672  CB  ILE A 102      -0.754  28.603  17.601  1.00  8.530          C  
ATOM   1673  CG1 ILE A 102       0.347  29.670  17.985  1.00  8.530          C  
ATOM   1674  CG2 ILE A 102      -2.051  28.673  18.423  1.00  8.530          C  
ATOM   1675  CD1 ILE A 102      -0.021  31.118  17.701  1.00  8.530          C  
ATOM   1676  H   ILE A 102       0.919  27.839  15.876  1.00  7.190          H  
ATOM   1677  HA  ILE A 102       0.439  27.085  18.569  1.00  7.360          H  
ATOM   1678  HB  ILE A 102      -1.013  28.827  16.582  1.00 10.230          H  
ATOM   1679 1HG1 ILE A 102       0.566  29.580  19.022  1.00 10.230          H  
ATOM   1680 2HG1 ILE A 102       1.258  29.436  17.435  1.00 10.230          H  
ATOM   1681 1HG2 ILE A 102      -2.464  29.643  18.332  1.00 10.230          H  
ATOM   1682 2HG2 ILE A 102      -2.778  27.959  18.053  1.00 10.230          H  
ATOM   1683 3HG2 ILE A 102      -1.864  28.464  19.430  1.00 10.230          H  
ATOM   1684 1HD1 ILE A 102       0.807  31.754  17.997  1.00 10.230          H  
ATOM   1685 2HD1 ILE A 102      -0.217  31.252  16.640  1.00 10.230          H  
ATOM   1686 3HD1 ILE A 102      -0.888  31.396  18.256  1.00 10.230          H  
ATOM   1687  N   LYS A 103      -1.777  25.952  16.406  1.00  6.560          N  
ATOM   1688  CA  LYS A 103      -2.799  24.950  16.258  1.00  6.810          C  
ATOM   1689  C   LYS A 103      -2.236  23.589  16.614  1.00  6.690          C  
ATOM   1690  O   LYS A 103      -2.825  22.878  17.433  1.00  6.910          O  
ATOM   1691  CB  LYS A 103      -3.362  24.912  14.834  1.00  9.430          C  
ATOM   1692  CG  LYS A 103      -4.498  23.884  14.661  1.00  9.430          C  
ATOM   1693  CD  LYS A 103      -5.043  23.837  13.242  1.00  9.430          C  
ATOM   1694  CE  LYS A 103      -6.174  22.808  13.151  1.00  9.430          C  
ATOM   1695  NZ  LYS A 103      -6.708  22.655  11.767  1.00  9.430          N  
ATOM   1696  H   LYS A 103      -1.528  26.567  15.625  1.00  7.870          H  
ATOM   1697  HA  LYS A 103      -3.609  25.173  16.951  1.00  8.170          H  
ATOM   1698 1HB  LYS A 103      -3.738  25.903  14.565  1.00 11.320          H  
ATOM   1699 2HB  LYS A 103      -2.559  24.668  14.132  1.00 11.320          H  
ATOM   1700 1HG  LYS A 103      -4.127  22.887  14.916  1.00 11.320          H  
ATOM   1701 2HG  LYS A 103      -5.310  24.131  15.344  1.00 11.320          H  
ATOM   1702 1HD  LYS A 103      -5.410  24.822  12.946  1.00 11.320          H  
ATOM   1703 2HD  LYS A 103      -4.239  23.544  12.566  1.00 11.320          H  
ATOM   1704 1HE  LYS A 103      -5.808  21.841  13.497  1.00 11.320          H  
ATOM   1705 2HE  LYS A 103      -6.985  23.132  13.802  1.00 11.320          H  
ATOM   1706 1HZ  LYS A 103      -7.458  21.975  11.773  1.00 11.320          H  
ATOM   1707 2HZ  LYS A 103      -7.064  23.542  11.436  1.00 11.320          H  
ATOM   1708 3HZ  LYS A 103      -5.973  22.330  11.154  1.00 11.320          H  
ATOM   1709  N   GLU A 104      -1.086  23.225  16.030  1.00  6.370          N  
ATOM   1710  CA  GLU A 104      -0.545  21.900  16.274  1.00  6.270          C  
ATOM   1711  C   GLU A 104      -0.087  21.692  17.717  1.00  6.180          C  
ATOM   1712  O   GLU A 104      -0.298  20.613  18.263  1.00  6.240          O  
ATOM   1713  CB  GLU A 104       0.564  21.580  15.284  1.00  8.820          C  
ATOM   1714  CG  GLU A 104       0.083  21.401  13.828  1.00  8.820          C  
ATOM   1715  CD  GLU A 104      -0.898  20.274  13.650  1.00  8.820          C  
ATOM   1716  OE1 GLU A 104      -0.706  19.247  14.241  1.00  8.820          O  
ATOM   1717  OE2 GLU A 104      -1.835  20.444  12.915  1.00  8.820          O  
ATOM   1718  H   GLU A 104      -0.613  23.860  15.377  1.00  7.640          H  
ATOM   1719  HA  GLU A 104      -1.342  21.185  16.082  1.00  7.520          H  
ATOM   1720 1HB  GLU A 104       1.310  22.376  15.308  1.00 10.580          H  
ATOM   1721 2HB  GLU A 104       1.042  20.652  15.575  1.00 10.580          H  
ATOM   1722 1HG  GLU A 104      -0.379  22.331  13.490  1.00 10.580          H  
ATOM   1723 2HG  GLU A 104       0.941  21.207  13.204  1.00 10.580          H  
ATOM   1724  N   LEU A 105       0.480  22.711  18.386  1.00  6.140          N  
ATOM   1725  CA  LEU A 105       0.885  22.552  19.788  1.00  6.090          C  
ATOM   1726  C   LEU A 105      -0.320  22.230  20.662  1.00  6.320          C  
ATOM   1727  O   LEU A 105      -0.225  21.497  21.661  1.00  6.300          O  
ATOM   1728  CB  LEU A 105       1.591  23.812  20.328  1.00  8.550          C  
ATOM   1729  CG  LEU A 105       3.033  24.116  19.810  1.00  8.550          C  
ATOM   1730  CD1 LEU A 105       3.450  25.527  20.245  1.00  8.550          C  
ATOM   1731  CD2 LEU A 105       4.018  23.109  20.401  1.00  8.550          C  
ATOM   1732  H   LEU A 105       0.677  23.596  17.908  1.00  7.370          H  
ATOM   1733  HA  LEU A 105       1.570  21.714  19.842  1.00  7.310          H  
ATOM   1734 1HB  LEU A 105       0.968  24.671  20.058  1.00 10.260          H  
ATOM   1735 2HB  LEU A 105       1.629  23.746  21.413  1.00 10.260          H  
ATOM   1736  HG  LEU A 105       3.057  24.056  18.734  1.00 10.260          H  
ATOM   1737 1HD1 LEU A 105       4.455  25.735  19.881  1.00 10.260          H  
ATOM   1738 2HD1 LEU A 105       2.757  26.263  19.823  1.00 10.260          H  
ATOM   1739 3HD1 LEU A 105       3.439  25.596  21.327  1.00 10.260          H  
ATOM   1740 1HD2 LEU A 105       5.021  23.334  20.042  1.00 10.260          H  
ATOM   1741 2HD2 LEU A 105       4.002  23.187  21.489  1.00 10.260          H  
ATOM   1742 3HD2 LEU A 105       3.759  22.101  20.103  1.00 10.260          H  
ATOM   1743  N   ASN A 106      -1.481  22.790  20.315  1.00  6.600          N  
ATOM   1744  CA  ASN A 106      -2.662  22.483  21.091  1.00  6.890          C  
ATOM   1745  C   ASN A 106      -3.193  21.087  20.702  1.00  6.980          C  
ATOM   1746  O   ASN A 106      -3.440  20.249  21.568  1.00  7.370          O  
ATOM   1747  CB  ASN A 106      -3.706  23.563  20.905  1.00  9.530          C  
ATOM   1748  CG  ASN A 106      -4.876  23.415  21.837  1.00  9.530          C  
ATOM   1749  OD1 ASN A 106      -4.709  23.277  23.054  1.00  9.530          O  
ATOM   1750  ND2 ASN A 106      -6.060  23.441  21.285  1.00  9.530          N  
ATOM   1751  H   ASN A 106      -1.532  23.441  19.519  1.00  7.920          H  
ATOM   1752  HA  ASN A 106      -2.391  22.451  22.145  1.00  8.270          H  
ATOM   1753 1HB  ASN A 106      -3.242  24.533  21.057  1.00 11.440          H  
ATOM   1754 2HB  ASN A 106      -4.064  23.538  19.873  1.00 11.440          H  
ATOM   1755 1HD2 ASN A 106      -6.879  23.346  21.852  1.00 11.440          H  
ATOM   1756 2HD2 ASN A 106      -6.139  23.547  20.296  1.00 11.440          H  
ATOM   1757  N   VAL A 107      -3.293  20.794  19.403  1.00  6.700          N  
ATOM   1758  CA  VAL A 107      -3.857  19.518  18.942  1.00  6.850          C  
ATOM   1759  C   VAL A 107      -3.055  18.300  19.414  1.00  6.670          C  
ATOM   1760  O   VAL A 107      -3.637  17.296  19.827  1.00  6.450          O  
ATOM   1761  CB  VAL A 107      -3.994  19.500  17.398  1.00  9.530          C  
ATOM   1762  CG1 VAL A 107      -4.374  18.093  16.895  1.00  9.530          C  
ATOM   1763  CG2 VAL A 107      -5.086  20.508  16.972  1.00  9.530          C  
ATOM   1764  H   VAL A 107      -3.021  21.503  18.718  1.00  8.040          H  
ATOM   1765  HA  VAL A 107      -4.860  19.436  19.355  1.00  8.220          H  
ATOM   1766  HB  VAL A 107      -3.040  19.776  16.949  1.00 11.440          H  
ATOM   1767 1HG1 VAL A 107      -4.464  18.114  15.809  1.00 11.440          H  
ATOM   1768 2HG1 VAL A 107      -3.610  17.366  17.168  1.00 11.440          H  
ATOM   1769 3HG1 VAL A 107      -5.327  17.795  17.334  1.00 11.440          H  
ATOM   1770 1HG2 VAL A 107      -5.174  20.508  15.886  1.00 11.440          H  
ATOM   1771 2HG2 VAL A 107      -6.037  20.220  17.417  1.00 11.440          H  
ATOM   1772 3HG2 VAL A 107      -4.823  21.500  17.310  1.00 11.440          H  
ATOM   1773  N   CYS A 108      -1.725  18.377  19.351  1.00  6.990          N  
ATOM   1774  CA  CYS A 108      -0.843  17.286  19.769  1.00  6.990          C  
ATOM   1775  C   CYS A 108      -0.661  17.223  21.288  1.00  6.750          C  
ATOM   1776  O   CYS A 108       0.099  16.387  21.781  1.00  6.900          O  
ATOM   1777  CB  CYS A 108       0.549  17.430  19.167  1.00  9.790          C  
ATOM   1778  SG  CYS A 108       1.525  18.780  19.874  1.00  9.790          S  
ATOM   1779  H   CYS A 108      -1.295  19.223  18.966  1.00  8.390          H  
ATOM   1780  HA  CYS A 108      -1.279  16.347  19.430  1.00  8.390          H  
ATOM   1781 1HB  CYS A 108       1.110  16.506  19.302  1.00 11.740          H  
ATOM   1782 2HB  CYS A 108       0.468  17.613  18.095  1.00 11.740          H  
ATOM   1783  HG  CYS A 108       2.655  18.411  19.242  1.00 11.740          H  
ATOM   1784  N   MET A 109      -1.288  18.159  22.006  1.00  6.650          N  
ATOM   1785  CA  MET A 109      -1.219  18.337  23.445  1.00  6.560          C  
ATOM   1786  C   MET A 109       0.151  18.744  23.996  1.00  6.840          C  
ATOM   1787  O   MET A 109       0.444  18.476  25.160  1.00  7.280          O  
ATOM   1788  CB  MET A 109      -1.715  17.074  24.160  1.00  9.220          C  
ATOM   1789  CG  MET A 109      -3.197  16.789  23.947  1.00  9.220          C  
ATOM   1790  SD  MET A 109      -3.762  15.249  24.728  1.00  9.220          S  
ATOM   1791  CE  MET A 109      -3.743  15.656  26.484  1.00  9.220          C  
ATOM   1792  H   MET A 109      -1.916  18.811  21.532  1.00  7.980          H  
ATOM   1793  HA  MET A 109      -1.907  19.147  23.693  1.00  7.870          H  
ATOM   1794 1HB  MET A 109      -1.149  16.205  23.842  1.00 11.060          H  
ATOM   1795 2HB  MET A 109      -1.552  17.191  25.222  1.00 11.060          H  
ATOM   1796 1HG  MET A 109      -3.781  17.616  24.345  1.00 11.060          H  
ATOM   1797 2HG  MET A 109      -3.394  16.724  22.873  1.00 11.060          H  
ATOM   1798 1HE  MET A 109      -4.078  14.791  27.058  1.00 11.060          H  
ATOM   1799 2HE  MET A 109      -2.734  15.919  26.794  1.00 11.060          H  
ATOM   1800 3HE  MET A 109      -4.415  16.494  26.672  1.00 11.060          H  
ATOM   1801  N   ALA A 110       0.985  19.453  23.212  1.00  6.820          N  
ATOM   1802  CA  ALA A 110       2.252  19.974  23.729  1.00  7.350          C  
ATOM   1803  C   ALA A 110       1.872  20.986  24.775  1.00  7.340          C  
ATOM   1804  O   ALA A 110       2.447  21.088  25.864  1.00  7.460          O  
ATOM   1805  CB  ALA A 110       3.080  20.606  22.636  1.00 10.080          C  
ATOM   1806  H   ALA A 110       0.700  19.737  22.275  1.00  8.180          H  
ATOM   1807  HA  ALA A 110       2.809  19.165  24.201  1.00  8.820          H  
ATOM   1808 1HB  ALA A 110       3.988  21.008  23.050  1.00 12.090          H  
ATOM   1809 2HB  ALA A 110       3.322  19.867  21.890  1.00 12.090          H  
ATOM   1810 3HB  ALA A 110       2.502  21.401  22.189  1.00 12.090          H  
ATOM   1811  N   GLY A 111       0.773  21.655  24.443  1.00  7.470          N  
ATOM   1812  CA  GLY A 111       0.112  22.686  25.202  1.00  7.650          C  
ATOM   1813  C   GLY A 111      -0.308  22.244  26.604  1.00  8.000          C  
ATOM   1814  O   GLY A 111      -0.629  23.102  27.425  1.00  8.480          O  
ATOM   1815  H   GLY A 111       0.399  21.473  23.508  1.00  8.960          H  
ATOM   1816 1HA  GLY A 111       0.726  23.576  25.244  1.00  9.180          H  
ATOM   1817 2HA  GLY A 111      -0.784  22.968  24.647  1.00  9.180          H  
ATOM   1818  N   SER A 112      -0.360  20.927  26.878  1.00  8.040          N  
ATOM   1819  CA  SER A 112      -0.766  20.428  28.188  1.00  8.580          C  
ATOM   1820  C   SER A 112       0.389  20.211  29.177  1.00  9.300          C  
ATOM   1821  O   SER A 112       0.150  19.852  30.334  1.00  9.930          O  
ATOM   1822  CB  SER A 112      -1.520  19.116  28.025  1.00 11.800          C  
ATOM   1823  OG  SER A 112      -2.723  19.290  27.311  1.00 11.800          O  
ATOM   1824  H   SER A 112      -0.078  20.232  26.181  1.00  9.650          H  
ATOM   1825  HA  SER A 112      -1.449  21.158  28.625  1.00 10.300          H  
ATOM   1826 1HB  SER A 112      -0.883  18.401  27.500  1.00 14.160          H  
ATOM   1827 2HB  SER A 112      -1.736  18.701  29.007  1.00 14.160          H  
ATOM   1828  HG  SER A 112      -3.134  18.425  27.283  1.00 14.160          H  
ATOM   1829  N   ASN A 113       1.638  20.395  28.741  1.00  9.410          N  
ATOM   1830  CA  ASN A 113       2.785  20.157  29.623  1.00 10.240          C  
ATOM   1831  C   ASN A 113       3.148  21.409  30.422  1.00 10.460          C  
ATOM   1832  O   ASN A 113       2.783  22.530  30.048  1.00 10.860          O  
ATOM   1833  CB  ASN A 113       3.967  19.646  28.812  1.00 14.000          C  
ATOM   1834  CG  ASN A 113       5.116  18.987  29.637  1.00 14.000          C  
ATOM   1835  OD1 ASN A 113       5.280  19.165  30.870  1.00 14.000          O  
ATOM   1836  ND2 ASN A 113       5.908  18.210  28.942  1.00 14.000          N  
ATOM   1837  H   ASN A 113       1.799  20.693  27.771  1.00 11.290          H  
ATOM   1838  HA  ASN A 113       2.510  19.386  30.344  1.00 12.290          H  
ATOM   1839 1HB  ASN A 113       3.605  18.924  28.078  1.00 16.800          H  
ATOM   1840 2HB  ASN A 113       4.376  20.475  28.259  1.00 16.800          H  
ATOM   1841 1HD2 ASN A 113       6.671  17.737  29.387  1.00 16.800          H  
ATOM   1842 2HD2 ASN A 113       5.749  18.082  27.961  1.00 16.800          H  
ATOM   1843  N   GLN A 114       3.879  21.205  31.529  1.00 10.540          N  
ATOM   1844  CA  GLN A 114       4.355  22.300  32.372  1.00 11.110          C  
ATOM   1845  C   GLN A 114       5.811  22.676  32.090  1.00 11.490          C  
ATOM   1846  O   GLN A 114       6.186  23.824  32.288  1.00 11.620          O  
ATOM   1847  CB  GLN A 114       4.217  21.976  33.862  1.00 15.330          C  
ATOM   1848  CG  GLN A 114       2.794  21.825  34.360  1.00 15.330          C  
ATOM   1849  CD  GLN A 114       2.737  21.575  35.858  1.00 15.330          C  
ATOM   1850  OE1 GLN A 114       3.764  21.293  36.478  1.00 15.330          O  
ATOM   1851  NE2 GLN A 114       1.548  21.669  36.443  1.00 15.330          N  
ATOM   1852  H   GLN A 114       4.147  20.253  31.740  1.00 12.650          H  
ATOM   1853  HA  GLN A 114       3.740  23.178  32.167  1.00 13.330          H  
ATOM   1854 1HB  GLN A 114       4.765  21.064  34.092  1.00 18.390          H  
ATOM   1855 2HB  GLN A 114       4.666  22.780  34.431  1.00 18.390          H  
ATOM   1856 1HG  GLN A 114       2.259  22.737  34.152  1.00 18.390          H  
ATOM   1857 2HG  GLN A 114       2.322  20.990  33.842  1.00 18.390          H  
ATOM   1858 1HE2 GLN A 114       1.455  21.507  37.428  1.00 18.390          H  
ATOM   1859 2HE2 GLN A 114       0.733  21.889  35.902  1.00 18.390          H  
ATOM   1860  N   ARG A 115       6.658  21.703  31.723  1.00 11.910          N  
ATOM   1861  CA  ARG A 115       8.080  21.991  31.452  1.00 12.390          C  
ATOM   1862  C   ARG A 115       8.694  23.129  32.278  1.00 12.800          C  
ATOM   1863  O   ARG A 115       8.975  24.172  31.692  1.00 12.930          O  
ATOM   1864  CB  ARG A 115       8.385  22.299  29.985  1.00 17.150          C  
ATOM   1865  CG  ARG A 115       8.123  21.211  28.967  1.00 17.150          C  
ATOM   1866  CD  ARG A 115       9.074  20.050  29.069  1.00 17.150          C  
ATOM   1867  NE  ARG A 115      10.468  20.441  28.764  1.00 17.150          N  
ATOM   1868  CZ  ARG A 115      11.578  19.757  29.087  1.00 17.150          C  
ATOM   1869  NH1 ARG A 115      11.535  18.621  29.762  1.00 17.150          N  
ATOM   1870  NH2 ARG A 115      12.720  20.276  28.690  1.00 17.150          N  
ATOM   1871  H   ARG A 115       6.284  20.764  31.579  1.00 14.290          H  
ATOM   1872  HA  ARG A 115       8.626  21.082  31.659  1.00 14.870          H  
ATOM   1873 1HB  ARG A 115       7.815  23.149  29.675  1.00 20.580          H  
ATOM   1874 2HB  ARG A 115       9.435  22.574  29.889  1.00 20.580          H  
ATOM   1875 1HG  ARG A 115       7.107  20.870  29.051  1.00 20.580          H  
ATOM   1876 2HG  ARG A 115       8.291  21.621  27.984  1.00 20.580          H  
ATOM   1877 1HD  ARG A 115       9.039  19.605  30.051  1.00 20.580          H  
ATOM   1878 2HD  ARG A 115       8.774  19.305  28.330  1.00 20.580          H  
ATOM   1879  HE  ARG A 115      10.642  21.296  28.223  1.00 20.580          H  
ATOM   1880 1HH1 ARG A 115      10.652  18.231  30.049  1.00 20.580          H  
ATOM   1881 2HH1 ARG A 115      12.391  18.132  29.981  1.00 20.580          H  
ATOM   1882 1HH2 ARG A 115      12.670  21.158  28.159  1.00 20.580          H  
ATOM   1883 2HH2 ARG A 115      13.597  19.821  28.886  1.00 20.580          H  
ATOM   1884  N   PRO A 116       9.037  22.970  33.581  1.00 13.190          N  
ATOM   1885  CA  PRO A 116       9.628  24.030  34.414  1.00 13.740          C  
ATOM   1886  C   PRO A 116      10.907  24.568  33.803  1.00 14.250          C  
ATOM   1887  O   PRO A 116      11.327  25.690  34.069  1.00 14.310          O  
ATOM   1888  CB  PRO A 116       9.938  23.302  35.723  1.00 20.610          C  
ATOM   1889  CG  PRO A 116       9.934  21.818  35.377  1.00 20.610          C  
ATOM   1890  CD  PRO A 116       8.893  21.676  34.269  1.00 20.610          C  
ATOM   1891  HA  PRO A 116       8.893  24.836  34.553  1.00 16.490          H  
ATOM   1892 1HB  PRO A 116      10.924  23.628  36.088  1.00 24.730          H  
ATOM   1893 2HB  PRO A 116       9.257  23.578  36.464  1.00 24.730          H  
ATOM   1894 1HG  PRO A 116      10.940  21.487  35.080  1.00 24.730          H  
ATOM   1895 2HG  PRO A 116       9.663  21.236  36.275  1.00 24.730          H  
ATOM   1896 1HD  PRO A 116       9.177  20.822  33.661  1.00 24.730          H  
ATOM   1897 2HD  PRO A 116       7.874  21.576  34.680  1.00 24.730          H  
ATOM   1898  N   ALA A 117      11.512  23.721  32.994  1.00 14.760          N  
ATOM   1899  CA  ALA A 117      12.704  23.948  32.227  1.00 15.410          C  
ATOM   1900  C   ALA A 117      12.577  25.163  31.293  1.00 15.250          C  
ATOM   1901  O   ALA A 117      13.584  25.780  30.938  1.00 15.650          O  
ATOM   1902  CB  ALA A 117      13.005  22.693  31.429  1.00 21.310          C  
ATOM   1903  H   ALA A 117      11.087  22.817  32.890  1.00 17.710          H  
ATOM   1904  HA  ALA A 117      13.522  24.144  32.918  1.00 18.490          H  
ATOM   1905 1HB  ALA A 117      13.923  22.832  30.860  1.00 25.580          H  
ATOM   1906 2HB  ALA A 117      13.123  21.852  32.109  1.00 25.580          H  
ATOM   1907 3HB  ALA A 117      12.180  22.493  30.754  1.00 25.580          H  
ATOM   1908  N   HIS A 118      11.359  25.441  30.794  1.00 14.790          N  
ATOM   1909  CA  HIS A 118      11.181  26.482  29.789  1.00 14.660          C  
ATOM   1910  C   HIS A 118      10.534  27.791  30.273  1.00 14.300          C  
ATOM   1911  O   HIS A 118       9.545  27.810  31.033  1.00 14.100          O  
ATOM   1912  CB  HIS A 118      10.288  25.952  28.652  1.00 20.580          C  
ATOM   1913  CG  HIS A 118      10.774  24.706  27.926  1.00 20.580          C  
ATOM   1914  ND1 HIS A 118      10.125  24.214  26.828  1.00 20.580          N  
ATOM   1915  CD2 HIS A 118      11.801  23.860  28.157  1.00 20.580          C  
ATOM   1916  CE1 HIS A 118      10.709  23.113  26.425  1.00 20.580          C  
ATOM   1917  NE2 HIS A 118      11.711  22.855  27.242  1.00 20.580          N  
ATOM   1918  H   HIS A 118      10.543  24.931  31.138  1.00 17.750          H  
ATOM   1919  HA  HIS A 118      12.154  26.738  29.379  1.00 17.590          H  
ATOM   1920 1HB  HIS A 118       9.302  25.722  29.064  1.00 24.690          H  
ATOM   1921 2HB  HIS A 118      10.144  26.737  27.910  1.00 24.690          H  
ATOM   1922  HD1 HIS A 118       9.567  24.766  26.211  1.00 24.690          H  
ATOM   1923  HD2 HIS A 118      12.583  23.821  28.886  1.00 24.690          H  
ATOM   1924  HE1 HIS A 118      10.319  22.569  25.556  1.00 24.690          H  
ATOM   1925  N   ASP A 119      11.021  28.880  29.657  1.00 14.390          N  
ATOM   1926  CA  ASP A 119      10.584  30.261  29.865  1.00 14.190          C  
ATOM   1927  C   ASP A 119       9.104  30.463  29.579  1.00 13.990          C  
ATOM   1928  O   ASP A 119       8.456  31.333  30.164  1.00 14.210          O  
ATOM   1929  CB  ASP A 119      11.343  31.203  28.925  1.00 19.950          C  
ATOM   1930  CG  ASP A 119      12.834  31.376  29.236  1.00 19.950          C  
ATOM   1931  OD1 ASP A 119      13.283  30.946  30.265  1.00 19.950          O  
ATOM   1932  OD2 ASP A 119      13.508  31.945  28.417  1.00 19.950          O  
ATOM   1933  H   ASP A 119      11.833  28.741  29.065  1.00 17.270          H  
ATOM   1934  HA  ASP A 119      10.790  30.537  30.899  1.00 17.030          H  
ATOM   1935 1HB  ASP A 119      11.246  30.840  27.900  1.00 23.940          H  
ATOM   1936 2HB  ASP A 119      10.871  32.190  28.955  1.00 23.940          H  
ATOM   1937  N   THR A 120       8.551  29.637  28.691  1.00 13.770          N  
ATOM   1938  CA  THR A 120       7.159  29.762  28.291  1.00 13.500          C  
ATOM   1939  C   THR A 120       6.178  29.557  29.450  1.00 12.940          C  
ATOM   1940  O   THR A 120       5.093  30.139  29.445  1.00 12.740          O  
ATOM   1941  CB  THR A 120       6.861  28.789  27.124  1.00 19.010          C  
ATOM   1942  OG1 THR A 120       7.211  27.457  27.497  1.00 19.010          O  
ATOM   1943  CG2 THR A 120       7.631  29.176  25.911  1.00 19.010          C  
ATOM   1944  H   THR A 120       9.110  28.914  28.266  1.00 16.520          H  
ATOM   1945  HA  THR A 120       7.010  30.775  27.919  1.00 16.200          H  
ATOM   1946  HB  THR A 120       5.802  28.822  26.898  1.00 22.810          H  
ATOM   1947  HG1 THR A 120       6.483  27.090  28.026  1.00 22.810          H  
ATOM   1948 1HG2 THR A 120       7.400  28.493  25.093  1.00 22.810          H  
ATOM   1949 2HG2 THR A 120       7.332  30.162  25.655  1.00 22.810          H  
ATOM   1950 3HG2 THR A 120       8.701  29.151  26.110  1.00 22.810          H  
ATOM   1951  N   GLN A 121       6.540  28.758  30.463  1.00 12.920          N  
ATOM   1952  CA  GLN A 121       5.628  28.612  31.593  1.00 12.590          C  
ATOM   1953  C   GLN A 121       6.152  29.425  32.746  1.00 12.270          C  
ATOM   1954  O   GLN A 121       5.377  30.005  33.528  1.00 12.080          O  
ATOM   1955  CB  GLN A 121       5.419  27.163  32.009  1.00 17.760          C  
ATOM   1956  CG  GLN A 121       4.554  26.411  31.048  1.00 17.760          C  
ATOM   1957  CD  GLN A 121       5.308  26.133  29.857  1.00 17.760          C  
ATOM   1958  OE1 GLN A 121       5.096  26.741  28.826  1.00 17.760          O  
ATOM   1959  NE2 GLN A 121       6.221  25.231  29.943  1.00 17.760          N  
ATOM   1960  H   GLN A 121       7.442  28.272  30.462  1.00 15.500          H  
ATOM   1961  HA  GLN A 121       4.655  29.012  31.316  1.00 15.110          H  
ATOM   1962 1HB  GLN A 121       6.384  26.655  32.089  1.00 21.310          H  
ATOM   1963 2HB  GLN A 121       4.949  27.126  32.983  1.00 21.310          H  
ATOM   1964 1HG  GLN A 121       4.240  25.473  31.500  1.00 21.310          H  
ATOM   1965 2HG  GLN A 121       3.684  27.011  30.787  1.00 21.310          H  
ATOM   1966 1HE2 GLN A 121       6.778  25.005  29.151  1.00 21.310          H  
ATOM   1967 2HE2 GLN A 121       6.353  24.749  30.833  1.00 21.310          H  
ATOM   1968  N   ASP A 122       7.474  29.565  32.823  1.00 12.390          N  
ATOM   1969  CA  ASP A 122       8.024  30.305  33.932  1.00 12.330          C  
ATOM   1970  C   ASP A 122       7.409  31.699  33.970  1.00 11.690          C  
ATOM   1971  O   ASP A 122       6.821  32.079  34.969  1.00 11.340          O  
ATOM   1972  CB  ASP A 122       9.549  30.385  33.823  1.00 17.290          C  
ATOM   1973  CG  ASP A 122      10.238  30.968  35.058  1.00 17.290          C  
ATOM   1974  OD1 ASP A 122      10.025  30.446  36.129  1.00 17.290          O  
ATOM   1975  OD2 ASP A 122      11.013  31.887  34.917  1.00 17.290          O  
ATOM   1976  H   ASP A 122       8.104  29.099  32.161  1.00 14.870          H  
ATOM   1977  HA  ASP A 122       7.775  29.790  34.855  1.00 14.800          H  
ATOM   1978 1HB  ASP A 122       9.956  29.389  33.616  1.00 20.740          H  
ATOM   1979 2HB  ASP A 122       9.801  31.016  32.976  1.00 20.740          H  
ATOM   1980  N   THR A 123       7.328  32.395  32.839  1.00 11.720          N  
ATOM   1981  CA  THR A 123       6.807  33.756  32.911  1.00 11.360          C  
ATOM   1982  C   THR A 123       5.279  33.863  32.809  1.00 11.090          C  
ATOM   1983  O   THR A 123       4.748  34.973  32.744  1.00 11.250          O  
ATOM   1984  CB  THR A 123       7.431  34.650  31.828  1.00 16.050          C  
ATOM   1985  OG1 THR A 123       7.057  34.182  30.534  1.00 16.050          O  
ATOM   1986  CG2 THR A 123       8.951  34.585  31.954  1.00 16.050          C  
ATOM   1987  H   THR A 123       7.735  32.045  31.960  1.00 14.060          H  
ATOM   1988  HA  THR A 123       7.094  34.161  33.875  1.00 13.630          H  
ATOM   1989  HB  THR A 123       7.095  35.678  31.954  1.00 19.260          H  
ATOM   1990  HG1 THR A 123       6.121  34.374  30.391  1.00 19.260          H  
ATOM   1991 1HG2 THR A 123       9.404  35.213  31.190  1.00 19.260          H  
ATOM   1992 2HG2 THR A 123       9.250  34.935  32.934  1.00 19.260          H  
ATOM   1993 3HG2 THR A 123       9.291  33.558  31.821  1.00 19.260          H  
ATOM   1994  N   GLN A 124       4.571  32.735  32.719  1.00 10.860          N  
ATOM   1995  CA  GLN A 124       3.109  32.731  32.627  1.00 10.730          C  
ATOM   1996  C   GLN A 124       2.498  32.418  33.982  1.00 10.460          C  
ATOM   1997  O   GLN A 124       1.508  33.027  34.394  1.00 10.710          O  
ATOM   1998  CB  GLN A 124       2.623  31.707  31.594  1.00 15.070          C  
ATOM   1999  CG  GLN A 124       1.076  31.619  31.413  1.00 15.070          C  
ATOM   2000  CD  GLN A 124       0.427  32.878  30.875  1.00 15.070          C  
ATOM   2001  OE1 GLN A 124       0.911  33.498  29.935  1.00 15.070          O  
ATOM   2002  NE2 GLN A 124      -0.693  33.257  31.473  1.00 15.070          N  
ATOM   2003  H   GLN A 124       5.061  31.849  32.802  1.00 13.030          H  
ATOM   2004  HA  GLN A 124       2.775  33.722  32.321  1.00 12.880          H  
ATOM   2005 1HB  GLN A 124       3.073  31.938  30.628  1.00 18.090          H  
ATOM   2006 2HB  GLN A 124       2.978  30.720  31.881  1.00 18.090          H  
ATOM   2007 1HG  GLN A 124       0.861  30.811  30.717  1.00 18.090          H  
ATOM   2008 2HG  GLN A 124       0.621  31.395  32.377  1.00 18.090          H  
ATOM   2009 1HE2 GLN A 124      -1.176  34.079  31.162  1.00 18.090          H  
ATOM   2010 2HE2 GLN A 124      -1.056  32.728  32.242  1.00 18.090          H  
ATOM   2011  N   ARG A 125       3.088  31.443  34.663  1.00 10.210          N  
ATOM   2012  CA  ARG A 125       2.616  30.996  35.959  1.00 10.130          C  
ATOM   2013  C   ARG A 125       3.675  30.990  37.053  1.00 10.150          C  
ATOM   2014  O   ARG A 125       3.325  31.043  38.238  1.00 10.390          O  
ATOM   2015  CB  ARG A 125       2.021  29.603  35.844  1.00 14.210          C  
ATOM   2016  CG  ARG A 125       1.635  28.935  37.169  1.00 14.210          C  
ATOM   2017  CD  ARG A 125       0.549  29.605  37.901  1.00 14.210          C  
ATOM   2018  NE  ARG A 125       0.290  28.919  39.161  1.00 14.210          N  
ATOM   2019  CZ  ARG A 125       1.002  29.084  40.307  1.00 14.210          C  
ATOM   2020  NH1 ARG A 125       2.031  29.915  40.352  1.00 14.210          N  
ATOM   2021  NH2 ARG A 125       0.661  28.398  41.390  1.00 14.210          N  
ATOM   2022  H   ARG A 125       3.883  30.969  34.239  1.00 12.250          H  
ATOM   2023  HA  ARG A 125       1.824  31.677  36.268  1.00 12.160          H  
ATOM   2024 1HB  ARG A 125       1.123  29.647  35.233  1.00 17.060          H  
ATOM   2025 2HB  ARG A 125       2.726  28.951  35.331  1.00 17.060          H  
ATOM   2026 1HG  ARG A 125       1.294  27.965  36.958  1.00 17.060          H  
ATOM   2027 2HG  ARG A 125       2.493  28.834  37.815  1.00 17.060          H  
ATOM   2028 1HD  ARG A 125       0.786  30.641  38.113  1.00 17.060          H  
ATOM   2029 2HD  ARG A 125      -0.358  29.560  37.298  1.00 17.060          H  
ATOM   2030  HE  ARG A 125      -0.483  28.265  39.179  1.00 17.060          H  
ATOM   2031 1HH1 ARG A 125       2.320  30.443  39.515  1.00 17.060          H  
ATOM   2032 2HH1 ARG A 125       2.563  30.026  41.201  1.00 17.060          H  
ATOM   2033 1HH2 ARG A 125      -0.123  27.760  41.359  1.00 17.060          H  
ATOM   2034 2HH2 ARG A 125       1.187  28.511  42.245  1.00 17.060          H  
ATOM   2035  N   TRP A 126       4.949  30.871  36.684  1.00 10.110          N  
ATOM   2036  CA  TRP A 126       6.031  30.681  37.642  1.00 10.300          C  
ATOM   2037  C   TRP A 126       5.810  29.420  38.514  1.00 10.080          C  
ATOM   2038  O   TRP A 126       5.807  29.553  39.737  1.00 10.370          O  
ATOM   2039  CB  TRP A 126       6.146  31.902  38.582  1.00 14.340          C  
ATOM   2040  CG  TRP A 126       6.175  33.247  37.879  1.00 14.340          C  
ATOM   2041  CD1 TRP A 126       5.125  34.107  37.779  1.00 14.340          C  
ATOM   2042  CD2 TRP A 126       7.277  33.888  37.187  1.00 14.340          C  
ATOM   2043  NE1 TRP A 126       5.491  35.227  37.080  1.00 14.340          N  
ATOM   2044  CE2 TRP A 126       6.799  35.111  36.708  1.00 14.340          C  
ATOM   2045  CE3 TRP A 126       8.601  33.528  36.931  1.00 14.340          C  
ATOM   2046  CZ2 TRP A 126       7.599  35.978  35.990  1.00 14.340          C  
ATOM   2047  CZ3 TRP A 126       9.396  34.396  36.205  1.00 14.340          C  
ATOM   2048  CH2 TRP A 126       8.910  35.589  35.750  1.00 14.340          C  
ATOM   2049  H   TRP A 126       5.225  30.885  35.699  1.00 12.130          H  
ATOM   2050  HA  TRP A 126       6.966  30.572  37.091  1.00 12.360          H  
ATOM   2051 1HB  TRP A 126       5.330  31.911  39.297  1.00 17.210          H  
ATOM   2052 2HB  TRP A 126       7.067  31.815  39.153  1.00 17.210          H  
ATOM   2053  HD1 TRP A 126       4.135  33.922  38.195  1.00 17.210          H  
ATOM   2054  HE1 TRP A 126       4.888  36.006  36.866  1.00 17.210          H  
ATOM   2055  HE3 TRP A 126       9.001  32.575  37.281  1.00 17.210          H  
ATOM   2056  HZ2 TRP A 126       7.228  36.930  35.616  1.00 17.210          H  
ATOM   2057  HZ3 TRP A 126      10.427  34.093  36.004  1.00 17.210          H  
ATOM   2058  HH2 TRP A 126       9.568  36.243  35.183  1.00 17.210          H  
ATOM   2059  N   TYR A 127       5.578  28.198  37.944  1.00  9.760          N  
ATOM   2060  CA  TYR A 127       5.596  27.819  36.514  1.00  9.510          C  
ATOM   2061  C   TYR A 127       4.481  26.830  36.322  1.00  9.300          C  
ATOM   2062  O   TYR A 127       4.155  26.418  35.212  1.00  9.200          O  
ATOM   2063  CB  TYR A 127       6.891  27.094  36.122  1.00 13.410          C  
ATOM   2064  CG  TYR A 127       7.003  25.714  36.785  1.00 13.410          C  
ATOM   2065  CD1 TYR A 127       6.445  24.571  36.171  1.00 13.410          C  
ATOM   2066  CD2 TYR A 127       7.628  25.590  37.998  1.00 13.410          C  
ATOM   2067  CE1 TYR A 127       6.512  23.347  36.795  1.00 13.410          C  
ATOM   2068  CE2 TYR A 127       7.700  24.357  38.612  1.00 13.410          C  
ATOM   2069  CZ  TYR A 127       7.139  23.242  38.021  1.00 13.410          C  
ATOM   2070  OH  TYR A 127       7.219  22.020  38.650  1.00 13.410          O  
ATOM   2071  H   TYR A 127       5.339  27.436  38.594  1.00 11.710          H  
ATOM   2072  HA  TYR A 127       5.423  28.650  35.853  1.00 11.410          H  
ATOM   2073 1HB  TYR A 127       6.931  26.962  35.037  1.00 16.100          H  
ATOM   2074 2HB  TYR A 127       7.754  27.690  36.417  1.00 16.100          H  
ATOM   2075  HD1 TYR A 127       5.951  24.653  35.198  1.00 16.100          H  
ATOM   2076  HD2 TYR A 127       8.060  26.467  38.478  1.00 16.100          H  
ATOM   2077  HE1 TYR A 127       6.081  22.467  36.329  1.00 16.100          H  
ATOM   2078  HE2 TYR A 127       8.196  24.265  39.576  1.00 16.100          H  
ATOM   2079  HH  TYR A 127       7.653  22.125  39.498  1.00 16.100          H  
ATOM   2080  N   HIS A 128       3.916  26.424  37.439  1.00  9.450          N  
ATOM   2081  CA  HIS A 128       3.053  25.252  37.535  1.00  9.200          C  
ATOM   2082  C   HIS A 128       1.686  25.272  36.845  1.00  8.860          C  
ATOM   2083  O   HIS A 128       0.658  25.116  37.508  1.00  9.050          O  
ATOM   2084  CB  HIS A 128       2.752  25.096  39.007  1.00 12.980          C  
ATOM   2085  CG  HIS A 128       3.948  24.997  39.821  1.00 12.980          C  
ATOM   2086  ND1 HIS A 128       4.779  26.094  40.040  1.00 12.980          N  
ATOM   2087  CD2 HIS A 128       4.467  23.977  40.539  1.00 12.980          C  
ATOM   2088  CE1 HIS A 128       5.748  25.738  40.870  1.00 12.980          C  
ATOM   2089  NE2 HIS A 128       5.582  24.459  41.185  1.00 12.980          N  
ATOM   2090  H   HIS A 128       4.223  26.873  38.310  1.00 11.340          H  
ATOM   2091  HA  HIS A 128       3.598  24.380  37.171  1.00 11.040          H  
ATOM   2092 1HB  HIS A 128       2.162  25.948  39.353  1.00 15.580          H  
ATOM   2093 2HB  HIS A 128       2.160  24.195  39.164  1.00 15.580          H  
ATOM   2094  HD2 HIS A 128       4.065  22.966  40.608  1.00 15.580          H  
ATOM   2095  HE1 HIS A 128       6.548  26.389  41.228  1.00 15.580          H  
ATOM   2096  HE2 HIS A 128       6.175  23.918  41.804  1.00 15.580          H  
ATOM   2097  N   ASP A 129       1.668  25.410  35.522  1.00  8.500          N  
ATOM   2098  CA  ASP A 129       0.427  25.308  34.755  1.00  8.360          C  
ATOM   2099  C   ASP A 129       0.741  24.987  33.288  1.00  7.810          C  
ATOM   2100  O   ASP A 129       1.900  24.956  32.874  1.00  7.820          O  
ATOM   2101  CB  ASP A 129      -0.430  26.586  34.909  1.00 11.760          C  
ATOM   2102  CG  ASP A 129      -1.962  26.380  34.725  1.00 11.760          C  
ATOM   2103  OD1 ASP A 129      -2.352  25.435  34.060  1.00 11.760          O  
ATOM   2104  OD2 ASP A 129      -2.716  27.176  35.226  1.00 11.760          O  
ATOM   2105  H   ASP A 129       2.557  25.588  35.057  1.00 10.200          H  
ATOM   2106  HA  ASP A 129      -0.154  24.478  35.157  1.00 10.030          H  
ATOM   2107 1HB  ASP A 129      -0.304  26.976  35.895  1.00 14.110          H  
ATOM   2108 2HB  ASP A 129      -0.084  27.344  34.204  1.00 14.110          H  
ATOM   2109  N   GLU A 130      -0.295  24.829  32.493  1.00  7.540          N  
ATOM   2110  CA  GLU A 130      -0.173  24.464  31.086  1.00  7.190          C  
ATOM   2111  C   GLU A 130       0.444  25.514  30.154  1.00  7.010          C  
ATOM   2112  O   GLU A 130       0.083  26.698  30.169  1.00  6.950          O  
ATOM   2113  CB  GLU A 130      -1.575  24.109  30.573  1.00 10.210          C  
ATOM   2114  CG  GLU A 130      -2.174  22.849  31.190  1.00 10.210          C  
ATOM   2115  CD  GLU A 130      -3.551  22.498  30.657  1.00 10.210          C  
ATOM   2116  OE1 GLU A 130      -4.139  23.300  29.964  1.00 10.210          O  
ATOM   2117  OE2 GLU A 130      -3.996  21.409  30.930  1.00 10.210          O  
ATOM   2118  H   GLU A 130      -1.219  24.893  32.920  1.00  9.050          H  
ATOM   2119  HA  GLU A 130       0.453  23.569  31.031  1.00  8.630          H  
ATOM   2120 1HB  GLU A 130      -2.253  24.927  30.783  1.00 12.250          H  
ATOM   2121 2HB  GLU A 130      -1.550  23.984  29.501  1.00 12.250          H  
ATOM   2122 1HG  GLU A 130      -1.499  22.014  31.008  1.00 12.250          H  
ATOM   2123 2HG  GLU A 130      -2.241  22.993  32.267  1.00 12.250          H  
ATOM   2124  N   LEU A 131       1.284  25.030  29.225  1.00  6.970          N  
ATOM   2125  CA  LEU A 131       1.856  25.838  28.138  1.00  6.840          C  
ATOM   2126  C   LEU A 131       0.802  26.621  27.371  1.00  6.780          C  
ATOM   2127  O   LEU A 131       0.981  27.814  27.078  1.00  6.630          O  
ATOM   2128  CB  LEU A 131       2.593  24.923  27.132  1.00  9.630          C  
ATOM   2129  CG  LEU A 131       3.091  25.584  25.760  1.00  9.630          C  
ATOM   2130  CD1 LEU A 131       4.145  26.621  25.982  1.00  9.630          C  
ATOM   2131  CD2 LEU A 131       3.592  24.497  24.801  1.00  9.630          C  
ATOM   2132  H   LEU A 131       1.584  24.051  29.315  1.00  8.360          H  
ATOM   2133  HA  LEU A 131       2.558  26.542  28.577  1.00  8.210          H  
ATOM   2134 1HB  LEU A 131       3.488  24.551  27.637  1.00 11.550          H  
ATOM   2135 2HB  LEU A 131       1.987  24.072  26.928  1.00 11.550          H  
ATOM   2136  HG  LEU A 131       2.268  26.082  25.323  1.00 11.550          H  
ATOM   2137 1HD1 LEU A 131       4.424  27.054  25.037  1.00 11.550          H  
ATOM   2138 2HD1 LEU A 131       3.765  27.405  26.640  1.00 11.550          H  
ATOM   2139 3HD1 LEU A 131       5.012  26.153  26.428  1.00 11.550          H  
ATOM   2140 1HD2 LEU A 131       3.910  24.945  23.861  1.00 11.550          H  
ATOM   2141 2HD2 LEU A 131       4.400  24.017  25.245  1.00 11.550          H  
ATOM   2142 3HD2 LEU A 131       2.830  23.775  24.601  1.00 11.550          H  
ATOM   2143  N   PHE A 132      -0.316  25.960  27.077  1.00  6.940          N  
ATOM   2144  CA  PHE A 132      -1.367  26.549  26.280  1.00  6.990          C  
ATOM   2145  C   PHE A 132      -1.913  27.854  26.822  1.00  6.970          C  
ATOM   2146  O   PHE A 132      -2.438  28.655  26.058  1.00  6.990          O  
ATOM   2147  CB  PHE A 132      -2.503  25.568  26.021  1.00  9.770          C  
ATOM   2148  CG  PHE A 132      -3.503  26.105  25.039  1.00  9.770          C  
ATOM   2149  CD1 PHE A 132      -3.143  26.284  23.701  1.00  9.770          C  
ATOM   2150  CD2 PHE A 132      -4.793  26.416  25.424  1.00  9.770          C  
ATOM   2151  CE1 PHE A 132      -4.037  26.779  22.793  1.00  9.770          C  
ATOM   2152  CE2 PHE A 132      -5.695  26.900  24.505  1.00  9.770          C  
ATOM   2153  CZ  PHE A 132      -5.315  27.086  23.189  1.00  9.770          C  
ATOM   2154  H   PHE A 132      -0.403  24.979  27.358  1.00  8.330          H  
ATOM   2155  HA  PHE A 132      -0.937  26.771  25.323  1.00  8.390          H  
ATOM   2156 1HB  PHE A 132      -2.114  24.639  25.642  1.00 11.720          H  
ATOM   2157 2HB  PHE A 132      -3.017  25.346  26.960  1.00 11.720          H  
ATOM   2158  HD1 PHE A 132      -2.139  26.035  23.376  1.00 11.720          H  
ATOM   2159  HD2 PHE A 132      -5.092  26.274  26.465  1.00 11.720          H  
ATOM   2160  HE1 PHE A 132      -3.736  26.920  21.757  1.00 11.720          H  
ATOM   2161  HE2 PHE A 132      -6.710  27.139  24.816  1.00 11.720          H  
ATOM   2162  HZ  PHE A 132      -6.030  27.472  22.468  1.00 11.720          H  
ATOM   2163  N   TRP A 133      -1.842  28.126  28.123  1.00  7.010          N  
ATOM   2164  CA  TRP A 133      -2.406  29.403  28.538  1.00  7.030          C  
ATOM   2165  C   TRP A 133      -1.652  30.561  27.877  1.00  6.890          C  
ATOM   2166  O   TRP A 133      -2.255  31.580  27.509  1.00  6.930          O  
ATOM   2167  CB  TRP A 133      -2.317  29.575  30.046  1.00  9.830          C  
ATOM   2168  CG  TRP A 133      -3.165  28.646  30.789  1.00  9.830          C  
ATOM   2169  CD1 TRP A 133      -2.727  27.671  31.605  1.00  9.830          C  
ATOM   2170  CD2 TRP A 133      -4.606  28.563  30.801  1.00  9.830          C  
ATOM   2171  NE1 TRP A 133      -3.773  26.989  32.135  1.00  9.830          N  
ATOM   2172  CE2 TRP A 133      -4.937  27.515  31.656  1.00  9.830          C  
ATOM   2173  CE3 TRP A 133      -5.626  29.284  30.166  1.00  9.830          C  
ATOM   2174  CZ2 TRP A 133      -6.246  27.159  31.904  1.00  9.830          C  
ATOM   2175  CZ3 TRP A 133      -6.941  28.927  30.413  1.00  9.830          C  
ATOM   2176  CH2 TRP A 133      -7.244  27.891  31.261  1.00  9.830          C  
ATOM   2177  H   TRP A 133      -1.398  27.499  28.806  1.00  8.410          H  
ATOM   2178  HA  TRP A 133      -3.446  29.439  28.224  1.00  8.440          H  
ATOM   2179 1HB  TRP A 133      -1.286  29.411  30.362  1.00 11.800          H  
ATOM   2180 2HB  TRP A 133      -2.588  30.593  30.318  1.00 11.800          H  
ATOM   2181  HD1 TRP A 133      -1.680  27.456  31.821  1.00 11.800          H  
ATOM   2182  HE1 TRP A 133      -3.648  26.194  32.811  1.00 11.800          H  
ATOM   2183  HE3 TRP A 133      -5.393  30.109  29.495  1.00 11.800          H  
ATOM   2184  HZ2 TRP A 133      -6.501  26.339  32.575  1.00 11.800          H  
ATOM   2185  HZ3 TRP A 133      -7.730  29.490  29.920  1.00 11.800          H  
ATOM   2186  HH2 TRP A 133      -8.288  27.637  31.435  1.00 11.800          H  
ATOM   2187  N   TYR A 134      -0.325  30.407  27.760  1.00  6.830          N  
ATOM   2188  CA  TYR A 134       0.544  31.409  27.176  1.00  6.740          C  
ATOM   2189  C   TYR A 134       0.309  31.421  25.677  1.00  6.650          C  
ATOM   2190  O   TYR A 134       0.193  32.484  25.057  1.00  6.730          O  
ATOM   2191  CB  TYR A 134       2.004  31.143  27.578  1.00  9.470          C  
ATOM   2192  CG  TYR A 134       3.021  32.185  27.136  1.00  9.470          C  
ATOM   2193  CD1 TYR A 134       2.782  33.540  27.314  1.00  9.470          C  
ATOM   2194  CD2 TYR A 134       4.217  31.780  26.617  1.00  9.470          C  
ATOM   2195  CE1 TYR A 134       3.718  34.460  26.935  1.00  9.470          C  
ATOM   2196  CE2 TYR A 134       5.165  32.716  26.240  1.00  9.470          C  
ATOM   2197  CZ  TYR A 134       4.906  34.047  26.387  1.00  9.470          C  
ATOM   2198  OH  TYR A 134       5.827  34.987  25.998  1.00  9.470          O  
ATOM   2199  H   TYR A 134       0.103  29.524  28.040  1.00  8.200          H  
ATOM   2200  HA  TYR A 134       0.249  32.382  27.563  1.00  8.090          H  
ATOM   2201 1HB  TYR A 134       2.067  31.053  28.650  1.00 11.370          H  
ATOM   2202 2HB  TYR A 134       2.312  30.179  27.166  1.00 11.370          H  
ATOM   2203  HD1 TYR A 134       1.852  33.889  27.739  1.00 11.370          H  
ATOM   2204  HD2 TYR A 134       4.417  30.719  26.504  1.00 11.370          H  
ATOM   2205  HE1 TYR A 134       3.516  35.521  27.067  1.00 11.370          H  
ATOM   2206  HE2 TYR A 134       6.120  32.400  25.821  1.00 11.370          H  
ATOM   2207  HH  TYR A 134       6.675  34.547  25.730  1.00 11.370          H  
ATOM   2208  N   ILE A 135       0.181  30.225  25.093  1.00  6.550          N  
ATOM   2209  CA  ILE A 135      -0.022  30.152  23.654  1.00  6.540          C  
ATOM   2210  C   ILE A 135      -1.312  30.875  23.284  1.00  6.720          C  
ATOM   2211  O   ILE A 135      -1.321  31.671  22.342  1.00  6.750          O  
ATOM   2212  CB  ILE A 135      -0.190  28.701  23.128  1.00  9.160          C  
ATOM   2213  CG1 ILE A 135       1.086  27.887  23.251  1.00  9.160          C  
ATOM   2214  CG2 ILE A 135      -0.579  28.750  21.684  1.00  9.160          C  
ATOM   2215  CD1 ILE A 135       0.915  26.360  23.003  1.00  9.160          C  
ATOM   2216  H   ILE A 135       0.278  29.385  25.671  1.00  7.860          H  
ATOM   2217  HA  ILE A 135       0.815  30.636  23.151  1.00  7.850          H  
ATOM   2218  HB  ILE A 135      -0.966  28.213  23.676  1.00 10.990          H  
ATOM   2219 1HG1 ILE A 135       1.769  28.248  22.531  1.00 10.990          H  
ATOM   2220 2HG1 ILE A 135       1.508  28.049  24.243  1.00 10.990          H  
ATOM   2221 1HG2 ILE A 135      -0.720  27.756  21.295  1.00 10.990          H  
ATOM   2222 2HG2 ILE A 135      -1.506  29.292  21.543  1.00 10.990          H  
ATOM   2223 3HG2 ILE A 135       0.215  29.246  21.144  1.00 10.990          H  
ATOM   2224 1HD1 ILE A 135       1.869  25.888  23.083  1.00 10.990          H  
ATOM   2225 2HD1 ILE A 135       0.249  25.919  23.719  1.00 10.990          H  
ATOM   2226 3HD1 ILE A 135       0.534  26.165  22.015  1.00 10.990          H  
ATOM   2227  N   LYS A 136      -2.396  30.587  24.009  1.00  6.920          N  
ATOM   2228  CA  LYS A 136      -3.693  31.174  23.739  1.00  7.190          C  
ATOM   2229  C   LYS A 136      -3.677  32.690  23.791  1.00  7.220          C  
ATOM   2230  O   LYS A 136      -4.237  33.327  22.896  1.00  7.320          O  
ATOM   2231  CB  LYS A 136      -4.740  30.655  24.718  1.00  9.960          C  
ATOM   2232  CG  LYS A 136      -6.157  31.191  24.456  1.00  9.960          C  
ATOM   2233  CD  LYS A 136      -7.177  30.596  25.418  1.00  9.960          C  
ATOM   2234  CE  LYS A 136      -8.567  31.171  25.159  1.00  9.960          C  
ATOM   2235  NZ  LYS A 136      -9.591  30.612  26.089  1.00  9.960          N  
ATOM   2236  H   LYS A 136      -2.320  29.914  24.770  1.00  8.300          H  
ATOM   2237  HA  LYS A 136      -3.991  30.877  22.735  1.00  8.630          H  
ATOM   2238 1HB  LYS A 136      -4.757  29.577  24.680  1.00 11.950          H  
ATOM   2239 2HB  LYS A 136      -4.449  30.931  25.734  1.00 11.950          H  
ATOM   2240 1HG  LYS A 136      -6.166  32.278  24.573  1.00 11.950          H  
ATOM   2241 2HG  LYS A 136      -6.445  30.954  23.432  1.00 11.950          H  
ATOM   2242 1HD  LYS A 136      -7.207  29.516  25.292  1.00 11.950          H  
ATOM   2243 2HD  LYS A 136      -6.878  30.817  26.444  1.00 11.950          H  
ATOM   2244 1HE  LYS A 136      -8.533  32.253  25.280  1.00 11.950          H  
ATOM   2245 2HE  LYS A 136      -8.859  30.940  24.135  1.00 11.950          H  
ATOM   2246 1HZ  LYS A 136     -10.493  31.018  25.879  1.00 11.950          H  
ATOM   2247 2HZ  LYS A 136      -9.641  29.609  25.976  1.00 11.950          H  
ATOM   2248 3HZ  LYS A 136      -9.339  30.831  27.042  1.00 11.950          H  
ATOM   2249  N   GLU A 137      -3.058  33.277  24.825  1.00  7.170          N  
ATOM   2250  CA  GLU A 137      -3.051  34.730  24.935  1.00  7.290          C  
ATOM   2251  C   GLU A 137      -2.330  35.361  23.752  1.00  7.150          C  
ATOM   2252  O   GLU A 137      -2.766  36.390  23.211  1.00  7.320          O  
ATOM   2253  CB  GLU A 137      -2.368  35.160  26.237  1.00 10.160          C  
ATOM   2254  CG  GLU A 137      -2.369  36.677  26.508  1.00 10.160          C  
ATOM   2255  CD  GLU A 137      -3.753  37.240  26.743  1.00 10.160          C  
ATOM   2256  OE1 GLU A 137      -4.637  36.479  27.064  1.00 10.160          O  
ATOM   2257  OE2 GLU A 137      -3.921  38.427  26.603  1.00 10.160          O  
ATOM   2258  H   GLU A 137      -2.638  32.706  25.571  1.00  8.600          H  
ATOM   2259  HA  GLU A 137      -4.083  35.081  24.939  1.00  8.750          H  
ATOM   2260 1HB  GLU A 137      -2.852  34.663  27.079  1.00 12.190          H  
ATOM   2261 2HB  GLU A 137      -1.327  34.822  26.222  1.00 12.190          H  
ATOM   2262 1HG  GLU A 137      -1.760  36.870  27.388  1.00 12.190          H  
ATOM   2263 2HG  GLU A 137      -1.908  37.193  25.665  1.00 12.190          H  
ATOM   2264  N   LEU A 138      -1.242  34.731  23.324  1.00  6.890          N  
ATOM   2265  CA  LEU A 138      -0.502  35.286  22.221  1.00  6.790          C  
ATOM   2266  C   LEU A 138      -1.240  35.063  20.902  1.00  6.920          C  
ATOM   2267  O   LEU A 138      -1.253  35.947  20.040  1.00  7.070          O  
ATOM   2268  CB  LEU A 138       0.901  34.677  22.213  1.00  9.550          C  
ATOM   2269  CG  LEU A 138       1.996  35.410  23.088  1.00  9.550          C  
ATOM   2270  CD1 LEU A 138       2.328  36.764  22.483  1.00  9.550          C  
ATOM   2271  CD2 LEU A 138       1.511  35.599  24.517  1.00  9.550          C  
ATOM   2272  H   LEU A 138      -0.890  33.904  23.827  1.00  8.270          H  
ATOM   2273  HA  LEU A 138      -0.433  36.352  22.376  1.00  8.150          H  
ATOM   2274 1HB  LEU A 138       0.827  33.645  22.578  1.00 11.460          H  
ATOM   2275 2HB  LEU A 138       1.260  34.644  21.188  1.00 11.460          H  
ATOM   2276  HG  LEU A 138       2.891  34.799  23.107  1.00 11.460          H  
ATOM   2277 1HD1 LEU A 138       3.106  37.243  23.069  1.00 11.460          H  
ATOM   2278 2HD1 LEU A 138       2.671  36.644  21.466  1.00 11.460          H  
ATOM   2279 3HD1 LEU A 138       1.470  37.389  22.480  1.00 11.460          H  
ATOM   2280 1HD2 LEU A 138       2.284  36.084  25.089  1.00 11.460          H  
ATOM   2281 2HD2 LEU A 138       0.620  36.218  24.541  1.00 11.460          H  
ATOM   2282 3HD2 LEU A 138       1.291  34.636  24.958  1.00 11.460          H  
ATOM   2283  N   ASN A 139      -1.904  33.912  20.747  1.00  6.940          N  
ATOM   2284  CA  ASN A 139      -2.655  33.640  19.530  1.00  7.140          C  
ATOM   2285  C   ASN A 139      -3.704  34.719  19.314  1.00  7.440          C  
ATOM   2286  O   ASN A 139      -3.931  35.172  18.192  1.00  7.600          O  
ATOM   2287  CB  ASN A 139      -3.325  32.287  19.602  1.00  9.920          C  
ATOM   2288  CG  ASN A 139      -4.005  31.903  18.312  1.00  9.920          C  
ATOM   2289  OD1 ASN A 139      -3.390  31.844  17.239  1.00  9.920          O  
ATOM   2290  ND2 ASN A 139      -5.280  31.639  18.401  1.00  9.920          N  
ATOM   2291  H   ASN A 139      -1.839  33.188  21.466  1.00  8.330          H  
ATOM   2292  HA  ASN A 139      -1.974  33.654  18.683  1.00  8.570          H  
ATOM   2293 1HB  ASN A 139      -2.593  31.531  19.878  1.00 11.900          H  
ATOM   2294 2HB  ASN A 139      -4.071  32.307  20.396  1.00 11.900          H  
ATOM   2295 1HD2 ASN A 139      -5.799  31.379  17.586  1.00 11.900          H  
ATOM   2296 2HD2 ASN A 139      -5.735  31.710  19.285  1.00 11.900          H  
ATOM   2297  N   VAL A 140      -4.336  35.149  20.403  1.00  7.560          N  
ATOM   2298  CA  VAL A 140      -5.336  36.192  20.319  1.00  7.870          C  
ATOM   2299  C   VAL A 140      -4.734  37.552  19.960  1.00  7.910          C  
ATOM   2300  O   VAL A 140      -5.248  38.242  19.080  1.00  8.180          O  
ATOM   2301  CB  VAL A 140      -6.130  36.301  21.638  1.00 10.890          C  
ATOM   2302  CG1 VAL A 140      -7.073  37.529  21.605  1.00 10.890          C  
ATOM   2303  CG2 VAL A 140      -6.943  35.020  21.837  1.00 10.890          C  
ATOM   2304  H   VAL A 140      -4.136  34.686  21.298  1.00  9.070          H  
ATOM   2305  HA  VAL A 140      -6.037  35.917  19.532  1.00  9.440          H  
ATOM   2306  HB  VAL A 140      -5.430  36.426  22.473  1.00 13.070          H  
ATOM   2307 1HG1 VAL A 140      -7.622  37.583  22.544  1.00 13.070          H  
ATOM   2308 2HG1 VAL A 140      -6.506  38.449  21.479  1.00 13.070          H  
ATOM   2309 3HG1 VAL A 140      -7.778  37.426  20.778  1.00 13.070          H  
ATOM   2310 1HG2 VAL A 140      -7.496  35.081  22.773  1.00 13.070          H  
ATOM   2311 2HG2 VAL A 140      -7.638  34.899  21.008  1.00 13.070          H  
ATOM   2312 3HG2 VAL A 140      -6.280  34.165  21.869  1.00 13.070          H  
ATOM   2313  N   CYS A 141      -3.636  37.962  20.605  1.00  7.660          N  
ATOM   2314  CA  CYS A 141      -3.129  39.308  20.326  1.00  7.720          C  
ATOM   2315  C   CYS A 141      -2.616  39.478  18.879  1.00  7.690          C  
ATOM   2316  O   CYS A 141      -2.703  40.575  18.300  1.00  7.880          O  
ATOM   2317  CB  CYS A 141      -1.991  39.664  21.280  1.00 10.780          C  
ATOM   2318  SG  CYS A 141      -0.384  38.901  20.894  1.00 10.780          S  
ATOM   2319  H   CYS A 141      -3.218  37.376  21.338  1.00  9.190          H  
ATOM   2320  HA  CYS A 141      -3.942  40.014  20.492  1.00  9.260          H  
ATOM   2321 1HB  CYS A 141      -1.881  40.730  21.334  1.00 12.940          H  
ATOM   2322 2HB  CYS A 141      -2.267  39.331  22.283  1.00 12.940          H  
ATOM   2323  HG  CYS A 141       0.274  39.470  21.905  1.00 12.940          H  
ATOM   2324  N   MET A 142      -2.182  38.373  18.252  1.00  7.510          N  
ATOM   2325  CA  MET A 142      -1.680  38.405  16.873  1.00  7.550          C  
ATOM   2326  C   MET A 142      -2.790  38.181  15.833  1.00  7.900          C  
ATOM   2327  O   MET A 142      -2.523  38.092  14.628  1.00  8.060          O  
ATOM   2328  CB  MET A 142      -0.582  37.366  16.666  1.00 10.550          C  
ATOM   2329  CG  MET A 142      -1.022  35.912  16.647  1.00 10.550          C  
ATOM   2330  SD  MET A 142       0.358  34.762  16.424  1.00 10.550          S  
ATOM   2331  CE  MET A 142       1.098  34.776  18.054  1.00 10.550          C  
ATOM   2332  H   MET A 142      -2.087  37.508  18.804  1.00  9.010          H  
ATOM   2333  HA  MET A 142      -1.248  39.387  16.694  1.00  9.060          H  
ATOM   2334 1HB  MET A 142      -0.065  37.571  15.737  1.00 12.660          H  
ATOM   2335 2HB  MET A 142       0.133  37.477  17.469  1.00 12.660          H  
ATOM   2336 1HG  MET A 142      -1.509  35.690  17.572  1.00 12.660          H  
ATOM   2337 2HG  MET A 142      -1.736  35.743  15.841  1.00 12.660          H  
ATOM   2338 1HE  MET A 142       1.937  34.133  18.059  1.00 12.660          H  
ATOM   2339 2HE  MET A 142       1.412  35.777  18.319  1.00 12.660          H  
ATOM   2340 3HE  MET A 142       0.382  34.420  18.771  1.00 12.660          H  
ATOM   2341  N   ALA A 143      -4.042  38.052  16.290  1.00  8.090          N  
ATOM   2342  CA  ALA A 143      -5.189  37.772  15.424  1.00  8.500          C  
ATOM   2343  C   ALA A 143      -5.769  39.017  14.740  1.00  8.520          C  
ATOM   2344  O   ALA A 143      -6.746  38.919  13.995  1.00  8.790          O  
ATOM   2345  CB  ALA A 143      -6.279  37.095  16.236  1.00 11.740          C  
ATOM   2346  H   ALA A 143      -4.227  38.137  17.296  1.00  9.710          H  
ATOM   2347  HA  ALA A 143      -4.853  37.088  14.645  1.00 10.200          H  
ATOM   2348 1HB  ALA A 143      -7.112  36.841  15.585  1.00 14.080          H  
ATOM   2349 2HB  ALA A 143      -5.877  36.187  16.691  1.00 14.080          H  
ATOM   2350 3HB  ALA A 143      -6.619  37.770  17.017  1.00 14.080          H  
ATOM   2351  N   GLY A 144      -5.203  40.181  15.023  1.00  8.440          N  
ATOM   2352  CA  GLY A 144      -5.687  41.444  14.473  1.00  8.580          C  
ATOM   2353  C   GLY A 144      -5.057  41.794  13.123  1.00  9.060          C  
ATOM   2354  O   GLY A 144      -4.561  40.932  12.398  1.00  9.180          O  
ATOM   2355  H   GLY A 144      -4.417  40.158  15.655  1.00 10.130          H  
ATOM   2356 1HA  GLY A 144      -6.770  41.392  14.360  1.00 10.300          H  
ATOM   2357 2HA  GLY A 144      -5.488  42.245  15.184  1.00 10.300          H  
ATOM   2358  N   SER A 145      -5.085  43.079  12.788  1.00  9.510          N  
ATOM   2359  CA  SER A 145      -4.607  43.572  11.496  1.00 10.120          C  
ATOM   2360  C   SER A 145      -3.942  44.918  11.697  1.00 10.790          C  
ATOM   2361  O   SER A 145      -3.627  45.304  12.822  1.00 10.990          O  
ATOM   2362  CB  SER A 145      -5.748  43.758  10.525  1.00 13.920          C  
ATOM   2363  OG  SER A 145      -6.514  44.876  10.885  1.00 13.920          O  
ATOM   2364  H   SER A 145      -5.499  43.745  13.428  1.00 11.410          H  
ATOM   2365  HA  SER A 145      -3.877  42.872  11.087  1.00 12.140          H  
ATOM   2366 1HB  SER A 145      -5.370  43.872   9.512  1.00 16.710          H  
ATOM   2367 2HB  SER A 145      -6.375  42.867  10.539  1.00 16.710          H  
ATOM   2368  HG  SER A 145      -7.288  44.864  10.303  1.00 16.710          H  
ATOM   2369  N   ASN A 146      -3.664  45.632  10.611  1.00 11.330          N  
ATOM   2370  CA  ASN A 146      -2.996  46.923  10.744  1.00 12.190          C  
ATOM   2371  C   ASN A 146      -3.993  48.086  10.822  1.00 12.190          C  
ATOM   2372  O   ASN A 146      -3.599  49.254  10.785  1.00 12.640          O  
ATOM   2373  CB  ASN A 146      -2.008  47.116   9.618  1.00 16.720          C  
ATOM   2374  CG  ASN A 146      -0.831  46.189   9.748  1.00 16.720          C  
ATOM   2375  OD1 ASN A 146      -0.340  45.920  10.851  1.00 16.720          O  
ATOM   2376  ND2 ASN A 146      -0.364  45.677   8.645  1.00 16.720          N  
ATOM   2377  H   ASN A 146      -3.923  45.286   9.698  1.00 13.600          H  
ATOM   2378  HA  ASN A 146      -2.440  46.927  11.681  1.00 14.630          H  
ATOM   2379 1HB  ASN A 146      -2.501  46.936   8.663  1.00 20.070          H  
ATOM   2380 2HB  ASN A 146      -1.649  48.144   9.616  1.00 20.070          H  
ATOM   2381 1HD2 ASN A 146       0.412  45.045   8.699  1.00 20.070          H  
ATOM   2382 2HD2 ASN A 146      -0.773  45.905   7.761  1.00 20.070          H  
ATOM   2383  N   GLN A 147      -5.284  47.760  10.918  1.00 11.900          N  
ATOM   2384  CA  GLN A 147      -6.323  48.764  11.065  1.00 12.170          C  
ATOM   2385  C   GLN A 147      -6.431  49.114  12.532  1.00 11.860          C  
ATOM   2386  O   GLN A 147      -6.569  48.229  13.357  1.00 11.960          O  
ATOM   2387  CB  GLN A 147      -7.675  48.255  10.568  1.00 16.930          C  
ATOM   2388  CG  GLN A 147      -8.776  49.293  10.660  1.00 16.930          C  
ATOM   2389  CD  GLN A 147     -10.087  48.819  10.119  1.00 16.930          C  
ATOM   2390  OE1 GLN A 147     -10.200  47.726   9.557  1.00 16.930          O  
ATOM   2391  NE2 GLN A 147     -11.108  49.644  10.289  1.00 16.930          N  
ATOM   2392  H   GLN A 147      -5.548  46.776  10.929  1.00 14.280          H  
ATOM   2393  HA  GLN A 147      -6.043  49.660  10.511  1.00 14.600          H  
ATOM   2394 1HB  GLN A 147      -7.587  47.935   9.532  1.00 20.320          H  
ATOM   2395 2HB  GLN A 147      -7.975  47.389  11.160  1.00 20.320          H  
ATOM   2396 1HG  GLN A 147      -8.933  49.553  11.711  1.00 20.320          H  
ATOM   2397 2HG  GLN A 147      -8.476  50.177  10.100  1.00 20.320          H  
ATOM   2398 1HE2 GLN A 147     -12.019  49.395   9.955  1.00 20.320          H  
ATOM   2399 2HE2 GLN A 147     -10.966  50.517  10.761  1.00 20.320          H  
ATOM   2400  N   ARG A 148      -6.416  50.396  12.863  1.00 11.660          N  
ATOM   2401  CA  ARG A 148      -6.481  50.807  14.259  1.00 11.400          C  
ATOM   2402  C   ARG A 148      -7.765  50.356  14.992  1.00 10.770          C  
ATOM   2403  O   ARG A 148      -8.869  50.612  14.507  1.00 10.440          O  
ATOM   2404  CB  ARG A 148      -6.372  52.322  14.358  1.00 16.060          C  
ATOM   2405  CG  ARG A 148      -6.303  52.874  15.782  1.00 16.060          C  
ATOM   2406  CD  ARG A 148      -6.085  54.329  15.806  1.00 16.060          C  
ATOM   2407  NE  ARG A 148      -6.027  54.833  17.176  1.00 16.060          N  
ATOM   2408  CZ  ARG A 148      -5.790  56.118  17.530  1.00 16.060          C  
ATOM   2409  NH1 ARG A 148      -5.588  57.039  16.610  1.00 16.060          N  
ATOM   2410  NH2 ARG A 148      -5.760  56.448  18.813  1.00 16.060          N  
ATOM   2411  H   ARG A 148      -6.311  51.090  12.135  1.00 13.990          H  
ATOM   2412  HA  ARG A 148      -5.606  50.404  14.741  1.00 13.680          H  
ATOM   2413 1HB  ARG A 148      -5.483  52.656  13.826  1.00 19.280          H  
ATOM   2414 2HB  ARG A 148      -7.236  52.775  13.872  1.00 19.280          H  
ATOM   2415 1HG  ARG A 148      -7.237  52.672  16.308  1.00 19.280          H  
ATOM   2416 2HG  ARG A 148      -5.477  52.408  16.313  1.00 19.280          H  
ATOM   2417 1HD  ARG A 148      -5.141  54.558  15.311  1.00 19.280          H  
ATOM   2418 2HD  ARG A 148      -6.906  54.826  15.287  1.00 19.280          H  
ATOM   2419  HE  ARG A 148      -6.173  54.166  17.923  1.00 19.280          H  
ATOM   2420 1HH1 ARG A 148      -5.609  56.795  15.633  1.00 19.280          H  
ATOM   2421 2HH1 ARG A 148      -5.412  57.996  16.884  1.00 19.280          H  
ATOM   2422 1HH2 ARG A 148      -5.913  55.744  19.522  1.00 19.280          H  
ATOM   2423 2HH2 ARG A 148      -5.583  57.404  19.087  1.00 19.280          H  
ATOM   2424  N   PRO A 149      -7.634  49.797  16.222  1.00 10.790          N  
ATOM   2425  CA  PRO A 149      -6.446  49.333  16.952  1.00 10.420          C  
ATOM   2426  C   PRO A 149      -5.729  48.220  16.205  1.00  9.550          C  
ATOM   2427  O   PRO A 149      -6.366  47.216  15.875  1.00  9.310          O  
ATOM   2428  CB  PRO A 149      -7.041  48.824  18.273  1.00 15.630          C  
ATOM   2429  CG  PRO A 149      -8.376  49.534  18.389  1.00 15.630          C  
ATOM   2430  CD  PRO A 149      -8.873  49.626  16.965  1.00 15.630          C  
ATOM   2431  HA  PRO A 149      -5.764  50.183  17.138  1.00 12.500          H  
ATOM   2432 1HB  PRO A 149      -7.147  47.726  18.227  1.00 18.760          H  
ATOM   2433 2HB  PRO A 149      -6.360  49.041  19.109  1.00 18.760          H  
ATOM   2434 1HG  PRO A 149      -9.054  48.961  19.038  1.00 18.760          H  
ATOM   2435 2HG  PRO A 149      -8.246  50.521  18.861  1.00 18.760          H  
ATOM   2436 1HD  PRO A 149      -9.367  48.692  16.655  1.00 18.760          H  
ATOM   2437 2HD  PRO A 149      -9.522  50.502  16.825  1.00 18.760          H  
ATOM   2438  N   ALA A 150      -4.425  48.357  16.021  1.00  9.230          N  
ATOM   2439  CA  ALA A 150      -3.636  47.379  15.284  1.00  8.550          C  
ATOM   2440  C   ALA A 150      -3.270  46.202  16.161  1.00  8.150          C  
ATOM   2441  O   ALA A 150      -3.306  46.301  17.388  1.00  8.270          O  
ATOM   2442  CB  ALA A 150      -2.384  48.015  14.708  1.00 12.240          C  
ATOM   2443  H   ALA A 150      -3.959  49.182  16.371  1.00 11.080          H  
ATOM   2444  HA  ALA A 150      -4.251  47.008  14.461  1.00 10.260          H  
ATOM   2445 1HB  ALA A 150      -1.833  47.262  14.140  1.00 14.690          H  
ATOM   2446 2HB  ALA A 150      -2.664  48.836  14.048  1.00 14.690          H  
ATOM   2447 3HB  ALA A 150      -1.763  48.386  15.517  1.00 14.690          H  
ATOM   2448  N   HIS A 151      -2.873  45.103  15.531  1.00  7.830          N  
ATOM   2449  CA  HIS A 151      -2.416  43.929  16.258  1.00  7.630          C  
ATOM   2450  C   HIS A 151      -1.185  44.216  17.114  1.00  7.430          C  
ATOM   2451  O   HIS A 151      -0.410  45.164  16.887  1.00  7.630          O  
ATOM   2452  CB  HIS A 151      -2.119  42.767  15.297  1.00 10.760          C  
ATOM   2453  CG  HIS A 151      -0.951  42.943  14.363  1.00 10.760          C  
ATOM   2454  ND1 HIS A 151       0.357  42.782  14.762  1.00 10.760          N  
ATOM   2455  CD2 HIS A 151      -0.908  43.218  13.037  1.00 10.760          C  
ATOM   2456  CE1 HIS A 151       1.155  42.961  13.719  1.00 10.760          C  
ATOM   2457  NE2 HIS A 151       0.413  43.226  12.664  1.00 10.760          N  
ATOM   2458  H   HIS A 151      -2.922  45.099  14.512  1.00  9.400          H  
ATOM   2459  HA  HIS A 151      -3.205  43.602  16.935  1.00  9.160          H  
ATOM   2460 1HB  HIS A 151      -1.953  41.855  15.872  1.00 12.910          H  
ATOM   2461 2HB  HIS A 151      -2.975  42.602  14.688  1.00 12.910          H  
ATOM   2462  HD2 HIS A 151      -1.745  43.388  12.385  1.00 12.910          H  
ATOM   2463  HE1 HIS A 151       2.240  42.893  13.723  1.00 12.910          H  
ATOM   2464  HE2 HIS A 151       0.767  43.396  11.724  1.00 12.910          H  
ATOM   2465  N   ASP A 152      -0.972  43.360  18.103  1.00  7.230          N  
ATOM   2466  CA  ASP A 152       0.152  43.559  18.995  1.00  7.160          C  
ATOM   2467  C   ASP A 152       1.444  43.006  18.413  1.00  6.690          C  
ATOM   2468  O   ASP A 152       1.870  41.876  18.697  1.00  6.850          O  
ATOM   2469  CB  ASP A 152      -0.173  42.966  20.353  1.00 10.050          C  
ATOM   2470  CG  ASP A 152      -1.285  43.779  21.084  1.00 10.050          C  
ATOM   2471  OD1 ASP A 152      -1.204  44.987  21.085  1.00 10.050          O  
ATOM   2472  OD2 ASP A 152      -2.206  43.187  21.605  1.00 10.050          O  
ATOM   2473  H   ASP A 152      -1.613  42.573  18.242  1.00  8.680          H  
ATOM   2474  HA  ASP A 152       0.282  44.633  19.132  1.00  8.590          H  
ATOM   2475 1HB  ASP A 152      -0.481  41.952  20.211  1.00 12.060          H  
ATOM   2476 2HB  ASP A 152       0.717  42.961  20.979  1.00 12.060          H  
ATOM   2477  N   THR A 153       2.087  43.844  17.610  1.00  6.440          N  
ATOM   2478  CA  THR A 153       3.285  43.466  16.863  1.00  6.230          C  
ATOM   2479  C   THR A 153       4.422  42.963  17.739  1.00  6.030          C  
ATOM   2480  O   THR A 153       5.012  41.918  17.446  1.00  6.130          O  
ATOM   2481  CB  THR A 153       3.820  44.666  16.037  1.00  8.810          C  
ATOM   2482  OG1 THR A 153       2.848  45.067  15.067  1.00  8.810          O  
ATOM   2483  CG2 THR A 153       5.113  44.282  15.311  1.00  8.810          C  
ATOM   2484  H   THR A 153       1.626  44.742  17.441  1.00  7.730          H  
ATOM   2485  HA  THR A 153       3.012  42.665  16.176  1.00  7.480          H  
ATOM   2486  HB  THR A 153       4.020  45.504  16.701  1.00 10.570          H  
ATOM   2487  HG1 THR A 153       2.037  45.352  15.506  1.00 10.570          H  
ATOM   2488 1HG2 THR A 153       5.466  45.134  14.735  1.00 10.570          H  
ATOM   2489 2HG2 THR A 153       5.885  43.993  16.021  1.00 10.570          H  
ATOM   2490 3HG2 THR A 153       4.912  43.448  14.639  1.00 10.570          H  
ATOM   2491  N   GLN A 154       4.740  43.684  18.817  1.00  5.890          N  
ATOM   2492  CA  GLN A 154       5.880  43.263  19.628  1.00  5.790          C  
ATOM   2493  C   GLN A 154       5.636  41.928  20.315  1.00  5.770          C  
ATOM   2494  O   GLN A 154       6.543  41.095  20.372  1.00  5.670          O  
ATOM   2495  CB  GLN A 154       6.247  44.315  20.678  1.00  8.150          C  
ATOM   2496  CG  GLN A 154       6.835  45.604  20.107  1.00  8.150          C  
ATOM   2497  CD  GLN A 154       7.210  46.600  21.204  1.00  8.150          C  
ATOM   2498  OE1 GLN A 154       8.110  46.304  22.015  1.00  8.150          O  
ATOM   2499  NE2 GLN A 154       6.532  47.746  21.241  1.00  8.150          N  
ATOM   2500  H   GLN A 154       4.210  44.515  19.036  1.00  7.070          H  
ATOM   2501  HA  GLN A 154       6.737  43.137  18.964  1.00  6.950          H  
ATOM   2502 1HB  GLN A 154       5.362  44.572  21.259  1.00  9.780          H  
ATOM   2503 2HB  GLN A 154       6.976  43.893  21.370  1.00  9.780          H  
ATOM   2504 1HG  GLN A 154       7.732  45.358  19.541  1.00  9.780          H  
ATOM   2505 2HG  GLN A 154       6.099  46.070  19.453  1.00  9.780          H  
ATOM   2506 1HE2 GLN A 154       6.712  48.431  21.947  1.00  9.780          H  
ATOM   2507 2HE2 GLN A 154       5.818  47.925  20.564  1.00  9.780          H  
ATOM   2508  N   ASP A 155       4.409  41.711  20.799  1.00  5.890          N  
ATOM   2509  CA  ASP A 155       4.062  40.472  21.480  1.00  5.930          C  
ATOM   2510  C   ASP A 155       4.024  39.312  20.496  1.00  5.790          C  
ATOM   2511  O   ASP A 155       4.456  38.204  20.820  1.00  5.680          O  
ATOM   2512  CB  ASP A 155       2.718  40.588  22.184  1.00  8.290          C  
ATOM   2513  CG  ASP A 155       2.732  41.494  23.410  1.00  8.290          C  
ATOM   2514  OD1 ASP A 155       3.777  41.888  23.874  1.00  8.290          O  
ATOM   2515  OD2 ASP A 155       1.675  41.751  23.908  1.00  8.290          O  
ATOM   2516  H   ASP A 155       3.728  42.451  20.737  1.00  7.070          H  
ATOM   2517  HA  ASP A 155       4.823  40.268  22.231  1.00  7.120          H  
ATOM   2518 1HB  ASP A 155       1.982  40.966  21.475  1.00  9.940          H  
ATOM   2519 2HB  ASP A 155       2.391  39.612  22.492  1.00  9.940          H  
ATOM   2520  N   THR A 156       3.555  39.569  19.275  1.00  5.790          N  
ATOM   2521  CA  THR A 156       3.493  38.538  18.250  1.00  5.700          C  
ATOM   2522  C   THR A 156       4.906  38.011  18.000  1.00  5.380          C  
ATOM   2523  O   THR A 156       5.141  36.794  17.952  1.00  5.260          O  
ATOM   2524  CB  THR A 156       2.902  39.112  16.937  1.00  8.020          C  
ATOM   2525  OG1 THR A 156       1.562  39.571  17.178  1.00  8.020          O  
ATOM   2526  CG2 THR A 156       2.892  38.046  15.844  1.00  8.020          C  
ATOM   2527  H   THR A 156       3.175  40.493  19.066  1.00  6.950          H  
ATOM   2528  HA  THR A 156       2.864  37.723  18.603  1.00  6.840          H  
ATOM   2529  HB  THR A 156       3.504  39.955  16.603  1.00  9.620          H  
ATOM   2530  HG1 THR A 156       1.592  40.431  17.657  1.00  9.620          H  
ATOM   2531 1HG2 THR A 156       2.477  38.461  14.929  1.00  9.620          H  
ATOM   2532 2HG2 THR A 156       3.900  37.717  15.655  1.00  9.620          H  
ATOM   2533 3HG2 THR A 156       2.300  37.198  16.153  1.00  9.620          H  
ATOM   2534  N   GLN A 157       5.848  38.945  17.861  1.00  5.260          N  
ATOM   2535  CA  GLN A 157       7.246  38.623  17.639  1.00  4.980          C  
ATOM   2536  C   GLN A 157       7.833  37.909  18.863  1.00  4.890          C  
ATOM   2537  O   GLN A 157       8.516  36.890  18.718  1.00  4.720          O  
ATOM   2538  CB  GLN A 157       7.974  39.913  17.307  1.00  7.080          C  
ATOM   2539  CG  GLN A 157       7.543  40.441  15.965  1.00  7.080          C  
ATOM   2540  CD  GLN A 157       8.034  41.816  15.641  1.00  7.080          C  
ATOM   2541  OE1 GLN A 157       8.654  42.500  16.476  1.00  7.080          O  
ATOM   2542  NE2 GLN A 157       7.737  42.250  14.424  1.00  7.080          N  
ATOM   2543  H   GLN A 157       5.558  39.929  17.884  1.00  6.310          H  
ATOM   2544  HA  GLN A 157       7.319  37.953  16.783  1.00  5.980          H  
ATOM   2545 1HB  GLN A 157       7.763  40.663  18.066  1.00  8.500          H  
ATOM   2546 2HB  GLN A 157       9.050  39.743  17.288  1.00  8.500          H  
ATOM   2547 1HG  GLN A 157       7.952  39.772  15.245  1.00  8.500          H  
ATOM   2548 2HG  GLN A 157       6.458  40.437  15.895  1.00  8.500          H  
ATOM   2549 1HE2 GLN A 157       8.010  43.161  14.124  1.00  8.500          H  
ATOM   2550 2HE2 GLN A 157       7.227  41.659  13.795  1.00  8.500          H  
ATOM   2551  N   ARG A 158       7.468  38.361  20.073  1.00  5.060          N  
ATOM   2552  CA  ARG A 158       7.914  37.702  21.289  1.00  5.040          C  
ATOM   2553  C   ARG A 158       7.495  36.236  21.248  1.00  5.060          C  
ATOM   2554  O   ARG A 158       8.296  35.358  21.576  1.00  4.940          O  
ATOM   2555  CB  ARG A 158       7.332  38.372  22.523  1.00  7.060          C  
ATOM   2556  CG  ARG A 158       7.790  37.823  23.873  1.00  7.060          C  
ATOM   2557  CD  ARG A 158       7.130  38.561  24.985  1.00  7.060          C  
ATOM   2558  NE  ARG A 158       5.685  38.290  25.040  1.00  7.060          N  
ATOM   2559  CZ  ARG A 158       4.732  39.157  25.477  1.00  7.060          C  
ATOM   2560  NH1 ARG A 158       5.055  40.365  25.874  1.00  7.060          N  
ATOM   2561  NH2 ARG A 158       3.462  38.797  25.498  1.00  7.060          N  
ATOM   2562  H   ARG A 158       6.929  39.228  20.148  1.00  6.070          H  
ATOM   2563  HA  ARG A 158       9.002  37.758  21.337  1.00  6.050          H  
ATOM   2564 1HB  ARG A 158       7.548  39.438  22.493  1.00  8.480          H  
ATOM   2565 2HB  ARG A 158       6.259  38.265  22.503  1.00  8.480          H  
ATOM   2566 1HG  ARG A 158       7.523  36.764  23.960  1.00  8.480          H  
ATOM   2567 2HG  ARG A 158       8.870  37.932  23.969  1.00  8.480          H  
ATOM   2568 1HD  ARG A 158       7.574  38.254  25.934  1.00  8.480          H  
ATOM   2569 2HD  ARG A 158       7.286  39.625  24.832  1.00  8.480          H  
ATOM   2570  HE  ARG A 158       5.390  37.361  24.756  1.00  8.480          H  
ATOM   2571 1HH1 ARG A 158       6.007  40.675  25.856  1.00  8.480          H  
ATOM   2572 2HH1 ARG A 158       4.326  41.014  26.156  1.00  8.480          H  
ATOM   2573 1HH2 ARG A 158       3.189  37.881  25.184  1.00  8.480          H  
ATOM   2574 2HH2 ARG A 158       2.758  39.453  25.821  1.00  8.480          H  
ATOM   2575  N   TRP A 159       6.249  35.951  20.831  1.00  5.220          N  
ATOM   2576  CA  TRP A 159       5.852  34.555  20.747  1.00  5.290          C  
ATOM   2577  C   TRP A 159       6.737  33.833  19.762  1.00  5.080          C  
ATOM   2578  O   TRP A 159       7.210  32.752  20.064  1.00  5.030          O  
ATOM   2579  CB  TRP A 159       4.385  34.317  20.403  1.00  7.380          C  
ATOM   2580  CG  TRP A 159       4.038  32.819  20.379  1.00  7.380          C  
ATOM   2581  CD1 TRP A 159       3.571  32.115  19.327  1.00  7.380          C  
ATOM   2582  CD2 TRP A 159       4.234  31.827  21.434  1.00  7.380          C  
ATOM   2583  NE1 TRP A 159       3.453  30.812  19.647  1.00  7.380          N  
ATOM   2584  CE2 TRP A 159       3.855  30.611  20.905  1.00  7.380          C  
ATOM   2585  CE3 TRP A 159       4.723  31.865  22.742  1.00  7.380          C  
ATOM   2586  CZ2 TRP A 159       3.952  29.446  21.608  1.00  7.380          C  
ATOM   2587  CZ3 TRP A 159       4.822  30.666  23.430  1.00  7.380          C  
ATOM   2588  CH2 TRP A 159       4.447  29.502  22.878  1.00  7.380          C  
ATOM   2589  H   TRP A 159       5.604  36.720  20.625  1.00  6.260          H  
ATOM   2590  HA  TRP A 159       6.023  34.117  21.721  1.00  6.350          H  
ATOM   2591 1HB  TRP A 159       3.790  34.785  21.099  1.00  8.850          H  
ATOM   2592 2HB  TRP A 159       4.161  34.754  19.429  1.00  8.850          H  
ATOM   2593  HD1 TRP A 159       3.347  32.500  18.365  1.00  8.850          H  
ATOM   2594  HE1 TRP A 159       3.172  30.048  19.009  1.00  8.850          H  
ATOM   2595  HE3 TRP A 159       5.038  32.792  23.206  1.00  8.850          H  
ATOM   2596  HZ2 TRP A 159       3.667  28.495  21.167  1.00  8.850          H  
ATOM   2597  HZ3 TRP A 159       5.220  30.671  24.417  1.00  8.850          H  
ATOM   2598  HH2 TRP A 159       4.549  28.590  23.446  1.00  8.850          H  
ATOM   2599  N   TYR A 160       7.040  34.420  18.604  1.00  4.970          N  
ATOM   2600  CA  TYR A 160       7.914  33.708  17.672  1.00  4.790          C  
ATOM   2601  C   TYR A 160       9.173  33.241  18.400  1.00  4.540          C  
ATOM   2602  O   TYR A 160       9.580  32.079  18.273  1.00  4.470          O  
ATOM   2603  CB  TYR A 160       8.307  34.586  16.476  1.00  6.780          C  
ATOM   2604  CG  TYR A 160       9.162  33.886  15.445  1.00  6.780          C  
ATOM   2605  CD1 TYR A 160       8.562  33.161  14.420  1.00  6.780          C  
ATOM   2606  CD2 TYR A 160      10.533  33.950  15.523  1.00  6.780          C  
ATOM   2607  CE1 TYR A 160       9.319  32.515  13.499  1.00  6.780          C  
ATOM   2608  CE2 TYR A 160      11.297  33.293  14.597  1.00  6.780          C  
ATOM   2609  CZ  TYR A 160      10.690  32.571  13.582  1.00  6.780          C  
ATOM   2610  OH  TYR A 160      11.436  31.903  12.640  1.00  6.780          O  
ATOM   2611  H   TYR A 160       6.599  35.316  18.358  1.00  5.960          H  
ATOM   2612  HA  TYR A 160       7.414  32.816  17.343  1.00  5.750          H  
ATOM   2613 1HB  TYR A 160       7.423  34.965  16.001  1.00  8.130          H  
ATOM   2614 2HB  TYR A 160       8.865  35.439  16.824  1.00  8.130          H  
ATOM   2615  HD1 TYR A 160       7.488  33.110  14.341  1.00  8.130          H  
ATOM   2616  HD2 TYR A 160      11.003  34.514  16.323  1.00  8.130          H  
ATOM   2617  HE1 TYR A 160       8.838  31.951  12.696  1.00  8.130          H  
ATOM   2618  HE2 TYR A 160      12.368  33.338  14.673  1.00  8.130          H  
ATOM   2619  HH  TYR A 160      10.848  31.370  12.085  1.00  8.130          H  
ATOM   2620  N   HIS A 161       9.797  34.140  19.159  1.00  4.460          N  
ATOM   2621  CA  HIS A 161      10.988  33.780  19.918  1.00  4.280          C  
ATOM   2622  C   HIS A 161      10.756  32.632  20.886  1.00  4.340          C  
ATOM   2623  O   HIS A 161      11.529  31.663  20.926  1.00  4.190          O  
ATOM   2624  CB  HIS A 161      11.502  34.973  20.734  1.00  6.060          C  
ATOM   2625  CG  HIS A 161      12.675  34.649  21.600  1.00  6.060          C  
ATOM   2626  ND1 HIS A 161      12.557  34.128  22.893  1.00  6.060          N  
ATOM   2627  CD2 HIS A 161      13.980  34.772  21.365  1.00  6.060          C  
ATOM   2628  CE1 HIS A 161      13.762  33.948  23.391  1.00  6.060          C  
ATOM   2629  NE2 HIS A 161      14.648  34.333  22.487  1.00  6.060          N  
ATOM   2630  H   HIS A 161       9.418  35.097  19.176  1.00  5.350          H  
ATOM   2631  HA  HIS A 161      11.760  33.457  19.243  1.00  5.140          H  
ATOM   2632 1HB  HIS A 161      11.790  35.777  20.053  1.00  7.280          H  
ATOM   2633 2HB  HIS A 161      10.717  35.355  21.369  1.00  7.280          H  
ATOM   2634  HD1 HIS A 161      11.701  34.067  23.489  1.00  7.280          H  
ATOM   2635  HD2 HIS A 161      14.514  35.137  20.505  1.00  7.280          H  
ATOM   2636  HE1 HIS A 161      13.885  33.542  24.397  1.00  7.280          H  
ATOM   2637  N   ASP A 162       9.716  32.759  21.697  1.00  4.580          N  
ATOM   2638  CA  ASP A 162       9.437  31.781  22.729  1.00  4.690          C  
ATOM   2639  C   ASP A 162       8.978  30.430  22.180  1.00  4.670          C  
ATOM   2640  O   ASP A 162       9.318  29.381  22.738  1.00  4.620          O  
ATOM   2641  CB  ASP A 162       8.417  32.362  23.684  1.00  6.520          C  
ATOM   2642  CG  ASP A 162       8.993  33.493  24.571  1.00  6.520          C  
ATOM   2643  OD1 ASP A 162      10.198  33.703  24.608  1.00  6.520          O  
ATOM   2644  OD2 ASP A 162       8.212  34.129  25.239  1.00  6.520          O  
ATOM   2645  H   ASP A 162       9.129  33.598  21.614  1.00  5.500          H  
ATOM   2646  HA  ASP A 162      10.359  31.617  23.285  1.00  5.630          H  
ATOM   2647 1HB  ASP A 162       7.598  32.774  23.099  1.00  7.830          H  
ATOM   2648 2HB  ASP A 162       8.023  31.603  24.285  1.00  7.830          H  
ATOM   2649  N   GLU A 163       8.218  30.461  21.095  1.00  4.750          N  
ATOM   2650  CA  GLU A 163       7.725  29.274  20.429  1.00  4.790          C  
ATOM   2651  C   GLU A 163       8.881  28.520  19.831  1.00  4.510          C  
ATOM   2652  O   GLU A 163       8.923  27.290  19.900  1.00  4.470          O  
ATOM   2653  CB  GLU A 163       6.782  29.607  19.307  1.00  6.690          C  
ATOM   2654  CG  GLU A 163       6.063  28.402  18.761  1.00  6.690          C  
ATOM   2655  CD  GLU A 163       5.102  28.774  17.776  1.00  6.690          C  
ATOM   2656  OE1 GLU A 163       5.514  29.143  16.725  1.00  6.690          O  
ATOM   2657  OE2 GLU A 163       3.914  28.694  18.040  1.00  6.690          O  
ATOM   2658  H   GLU A 163       7.957  31.362  20.721  1.00  5.700          H  
ATOM   2659  HA  GLU A 163       7.219  28.642  21.158  1.00  5.750          H  
ATOM   2660 1HB  GLU A 163       6.112  30.356  19.611  1.00  8.030          H  
ATOM   2661 2HB  GLU A 163       7.354  30.036  18.484  1.00  8.030          H  
ATOM   2662 1HG  GLU A 163       6.780  27.722  18.303  1.00  8.030          H  
ATOM   2663 2HG  GLU A 163       5.572  27.880  19.573  1.00  8.030          H  
ATOM   2664  N   LEU A 164       9.814  29.251  19.202  1.00  4.340          N  
ATOM   2665  CA  LEU A 164      10.970  28.620  18.616  1.00  4.080          C  
ATOM   2666  C   LEU A 164      11.783  27.994  19.733  1.00  3.950          C  
ATOM   2667  O   LEU A 164      12.187  26.841  19.623  1.00  3.860          O  
ATOM   2668  CB  LEU A 164      11.772  29.623  17.777  1.00  5.820          C  
ATOM   2669  CG  LEU A 164      13.058  29.095  17.077  1.00  5.820          C  
ATOM   2670  CD1 LEU A 164      12.737  27.937  16.136  1.00  5.820          C  
ATOM   2671  CD2 LEU A 164      13.671  30.236  16.295  1.00  5.820          C  
ATOM   2672  H   LEU A 164       9.698  30.263  19.093  1.00  5.210          H  
ATOM   2673  HA  LEU A 164      10.615  27.837  17.957  1.00  4.900          H  
ATOM   2674 1HB  LEU A 164      11.113  30.036  17.013  1.00  6.980          H  
ATOM   2675 2HB  LEU A 164      12.068  30.448  18.435  1.00  6.980          H  
ATOM   2676  HG  LEU A 164      13.755  28.750  17.827  1.00  6.980          H  
ATOM   2677 1HD1 LEU A 164      13.654  27.594  15.661  1.00  6.980          H  
ATOM   2678 2HD1 LEU A 164      12.309  27.124  16.698  1.00  6.980          H  
ATOM   2679 3HD1 LEU A 164      12.033  28.266  15.374  1.00  6.980          H  
ATOM   2680 1HD2 LEU A 164      14.592  29.907  15.808  1.00  6.980          H  
ATOM   2681 2HD2 LEU A 164      12.965  30.593  15.540  1.00  6.980          H  
ATOM   2682 3HD2 LEU A 164      13.879  31.020  16.983  1.00  6.980          H  
ATOM   2683  N   PHE A 165      11.970  28.697  20.859  1.00  4.000          N  
ATOM   2684  CA  PHE A 165      12.690  28.086  21.972  1.00  3.950          C  
ATOM   2685  C   PHE A 165      12.027  26.759  22.340  1.00  4.040          C  
ATOM   2686  O   PHE A 165      12.709  25.730  22.460  1.00  3.940          O  
ATOM   2687  CB  PHE A 165      12.709  28.986  23.204  1.00  5.550          C  
ATOM   2688  CG  PHE A 165      13.364  28.330  24.377  1.00  5.550          C  
ATOM   2689  CD1 PHE A 165      14.744  28.333  24.510  1.00  5.550          C  
ATOM   2690  CD2 PHE A 165      12.603  27.678  25.343  1.00  5.550          C  
ATOM   2691  CE1 PHE A 165      15.345  27.712  25.579  1.00  5.550          C  
ATOM   2692  CE2 PHE A 165      13.209  27.059  26.396  1.00  5.550          C  
ATOM   2693  CZ  PHE A 165      14.573  27.074  26.522  1.00  5.550          C  
ATOM   2694  H   PHE A 165      11.655  29.672  20.926  1.00  4.800          H  
ATOM   2695  HA  PHE A 165      13.715  27.888  21.660  1.00  4.740          H  
ATOM   2696 1HB  PHE A 165      13.230  29.917  22.978  1.00  6.660          H  
ATOM   2697 2HB  PHE A 165      11.696  29.244  23.484  1.00  6.660          H  
ATOM   2698  HD1 PHE A 165      15.356  28.834  23.758  1.00  6.660          H  
ATOM   2699  HD2 PHE A 165      11.515  27.657  25.249  1.00  6.660          H  
ATOM   2700  HE1 PHE A 165      16.431  27.725  25.674  1.00  6.660          H  
ATOM   2701  HE2 PHE A 165      12.623  26.554  27.127  1.00  6.660          H  
ATOM   2702  HZ  PHE A 165      15.039  26.577  27.372  1.00  6.660          H  
ATOM   2703  N   TRP A 166      10.690  26.781  22.525  1.00  4.240          N  
ATOM   2704  CA  TRP A 166       9.956  25.569  22.848  1.00  4.340          C  
ATOM   2705  C   TRP A 166      10.276  24.478  21.839  1.00  4.180          C  
ATOM   2706  O   TRP A 166      10.650  23.381  22.235  1.00  4.130          O  
ATOM   2707  CB  TRP A 166       8.426  25.780  22.859  1.00  6.040          C  
ATOM   2708  CG  TRP A 166       7.695  24.477  23.053  1.00  6.040          C  
ATOM   2709  CD1 TRP A 166       7.358  23.615  22.058  1.00  6.040          C  
ATOM   2710  CD2 TRP A 166       7.222  23.870  24.271  1.00  6.040          C  
ATOM   2711  NE1 TRP A 166       6.760  22.526  22.562  1.00  6.040          N  
ATOM   2712  CE2 TRP A 166       6.664  22.644  23.911  1.00  6.040          C  
ATOM   2713  CE3 TRP A 166       7.234  24.250  25.610  1.00  6.040          C  
ATOM   2714  CZ2 TRP A 166       6.137  21.776  24.844  1.00  6.040          C  
ATOM   2715  CZ3 TRP A 166       6.695  23.381  26.547  1.00  6.040          C  
ATOM   2716  CH2 TRP A 166       6.167  22.174  26.168  1.00  6.040          C  
ATOM   2717  H   TRP A 166      10.186  27.669  22.440  1.00  5.090          H  
ATOM   2718  HA  TRP A 166      10.268  25.229  23.833  1.00  5.210          H  
ATOM   2719 1HB  TRP A 166       8.153  26.470  23.655  1.00  7.240          H  
ATOM   2720 2HB  TRP A 166       8.099  26.215  21.927  1.00  7.240          H  
ATOM   2721  HD1 TRP A 166       7.566  23.764  21.001  1.00  7.240          H  
ATOM   2722  HE1 TRP A 166       6.462  21.753  21.997  1.00  7.240          H  
ATOM   2723  HE3 TRP A 166       7.650  25.207  25.917  1.00  7.240          H  
ATOM   2724  HZ2 TRP A 166       5.707  20.813  24.572  1.00  7.240          H  
ATOM   2725  HZ3 TRP A 166       6.701  23.679  27.587  1.00  7.240          H  
ATOM   2726  HH2 TRP A 166       5.759  21.522  26.922  1.00  7.240          H  
ATOM   2727  N   TYR A 167      10.129  24.781  20.541  1.00  4.150          N  
ATOM   2728  CA  TYR A 167      10.387  23.842  19.453  1.00  4.060          C  
ATOM   2729  C   TYR A 167      11.787  23.262  19.482  1.00  3.770          C  
ATOM   2730  O   TYR A 167      11.957  22.056  19.414  1.00  3.700          O  
ATOM   2731  CB  TYR A 167      10.109  24.495  18.100  1.00  5.720          C  
ATOM   2732  CG  TYR A 167      10.562  23.671  16.916  1.00  5.720          C  
ATOM   2733  CD1 TYR A 167       9.867  22.549  16.513  1.00  5.720          C  
ATOM   2734  CD2 TYR A 167      11.695  24.062  16.223  1.00  5.720          C  
ATOM   2735  CE1 TYR A 167      10.323  21.820  15.432  1.00  5.720          C  
ATOM   2736  CE2 TYR A 167      12.131  23.343  15.142  1.00  5.720          C  
ATOM   2737  CZ  TYR A 167      11.447  22.222  14.743  1.00  5.720          C  
ATOM   2738  OH  TYR A 167      11.894  21.490  13.661  1.00  5.720          O  
ATOM   2739  H   TYR A 167       9.812  25.723  20.302  1.00  4.980          H  
ATOM   2740  HA  TYR A 167       9.694  23.011  19.565  1.00  4.870          H  
ATOM   2741 1HB  TYR A 167       9.040  24.682  18.005  1.00  6.860          H  
ATOM   2742 2HB  TYR A 167      10.609  25.453  18.057  1.00  6.860          H  
ATOM   2743  HD1 TYR A 167       8.976  22.223  17.055  1.00  6.860          H  
ATOM   2744  HD2 TYR A 167      12.244  24.936  16.539  1.00  6.860          H  
ATOM   2745  HE1 TYR A 167       9.801  20.925  15.129  1.00  6.860          H  
ATOM   2746  HE2 TYR A 167      13.023  23.658  14.604  1.00  6.860          H  
ATOM   2747  HH  TYR A 167      12.722  21.861  13.341  1.00  6.860          H  
ATOM   2748  N   ILE A 168      12.805  24.092  19.622  1.00  3.660          N  
ATOM   2749  CA  ILE A 168      14.168  23.587  19.598  1.00  3.460          C  
ATOM   2750  C   ILE A 168      14.350  22.543  20.700  1.00  3.530          C  
ATOM   2751  O   ILE A 168      15.052  21.547  20.491  1.00  3.500          O  
ATOM   2752  CB  ILE A 168      15.192  24.737  19.742  1.00  4.920          C  
ATOM   2753  CG1 ILE A 168      15.151  25.608  18.438  1.00  4.920          C  
ATOM   2754  CG2 ILE A 168      16.617  24.160  19.988  1.00  4.920          C  
ATOM   2755  CD1 ILE A 168      15.870  26.945  18.542  1.00  4.920          C  
ATOM   2756  H   ILE A 168      12.614  25.091  19.696  1.00  4.390          H  
ATOM   2757  HA  ILE A 168      14.338  23.104  18.647  1.00  4.150          H  
ATOM   2758  HB  ILE A 168      14.900  25.379  20.578  1.00  5.910          H  
ATOM   2759 1HG1 ILE A 168      15.592  25.040  17.624  1.00  5.910          H  
ATOM   2760 2HG1 ILE A 168      14.109  25.808  18.190  1.00  5.910          H  
ATOM   2761 1HG2 ILE A 168      17.334  24.965  20.088  1.00  5.910          H  
ATOM   2762 2HG2 ILE A 168      16.633  23.572  20.904  1.00  5.910          H  
ATOM   2763 3HG2 ILE A 168      16.904  23.523  19.148  1.00  5.910          H  
ATOM   2764 1HD1 ILE A 168      15.777  27.479  17.600  1.00  5.910          H  
ATOM   2765 2HD1 ILE A 168      15.413  27.537  19.338  1.00  5.910          H  
ATOM   2766 3HD1 ILE A 168      16.920  26.797  18.761  1.00  5.910          H  
ATOM   2767  N   LYS A 169      13.799  22.798  21.887  1.00  3.700          N  
ATOM   2768  CA  LYS A 169      13.883  21.823  22.971  1.00  3.850          C  
ATOM   2769  C   LYS A 169      12.936  20.603  22.758  1.00  4.040          C  
ATOM   2770  O   LYS A 169      13.326  19.463  23.025  1.00  4.030          O  
ATOM   2771  CB  LYS A 169      13.553  22.513  24.294  1.00  5.330          C  
ATOM   2772  CG  LYS A 169      14.549  23.603  24.759  1.00  5.330          C  
ATOM   2773  CD  LYS A 169      15.927  23.037  25.106  1.00  5.330          C  
ATOM   2774  CE  LYS A 169      16.845  24.113  25.663  1.00  5.330          C  
ATOM   2775  NZ  LYS A 169      18.210  23.578  25.972  1.00  5.330          N  
ATOM   2776  H   LYS A 169      13.321  23.699  22.019  1.00  4.440          H  
ATOM   2777  HA  LYS A 169      14.897  21.435  23.003  1.00  4.620          H  
ATOM   2778 1HB  LYS A 169      12.581  22.999  24.193  1.00  6.400          H  
ATOM   2779 2HB  LYS A 169      13.466  21.768  25.084  1.00  6.400          H  
ATOM   2780 1HG  LYS A 169      14.654  24.350  23.967  1.00  6.400          H  
ATOM   2781 2HG  LYS A 169      14.135  24.100  25.637  1.00  6.400          H  
ATOM   2782 1HD  LYS A 169      15.819  22.237  25.839  1.00  6.400          H  
ATOM   2783 2HD  LYS A 169      16.397  22.633  24.214  1.00  6.400          H  
ATOM   2784 1HE  LYS A 169      16.933  24.916  24.931  1.00  6.400          H  
ATOM   2785 2HE  LYS A 169      16.408  24.515  26.576  1.00  6.400          H  
ATOM   2786 1HZ  LYS A 169      18.789  24.320  26.339  1.00  6.400          H  
ATOM   2787 2HZ  LYS A 169      18.138  22.839  26.659  1.00  6.400          H  
ATOM   2788 3HZ  LYS A 169      18.632  23.211  25.130  1.00  6.400          H  
ATOM   2789  N   GLU A 170      11.705  20.846  22.281  1.00  4.360          N  
ATOM   2790  CA  GLU A 170      10.679  19.826  22.006  1.00  4.770          C  
ATOM   2791  C   GLU A 170      10.252  19.907  20.529  1.00  4.670          C  
ATOM   2792  O   GLU A 170       9.303  20.616  20.183  1.00  4.910          O  
ATOM   2793  CB  GLU A 170       9.455  20.034  22.913  1.00  6.510          C  
ATOM   2794  CG  GLU A 170       9.659  19.751  24.417  1.00  6.510          C  
ATOM   2795  CD  GLU A 170       9.778  18.274  24.758  1.00  6.510          C  
ATOM   2796  OE1 GLU A 170       9.516  17.462  23.907  1.00  6.510          O  
ATOM   2797  OE2 GLU A 170      10.119  17.965  25.878  1.00  6.510          O  
ATOM   2798  H   GLU A 170      11.447  21.810  22.093  1.00  5.230          H  
ATOM   2799  HA  GLU A 170      11.100  18.838  22.194  1.00  5.720          H  
ATOM   2800 1HB  GLU A 170       9.146  21.073  22.832  1.00  7.820          H  
ATOM   2801 2HB  GLU A 170       8.636  19.429  22.558  1.00  7.820          H  
ATOM   2802 1HG  GLU A 170      10.569  20.254  24.742  1.00  7.820          H  
ATOM   2803 2HG  GLU A 170       8.826  20.183  24.968  1.00  7.820          H  
ATOM   2804  N   LEU A 171      10.937  19.150  19.672  1.00  4.560          N  
ATOM   2805  CA  LEU A 171      10.777  19.279  18.224  1.00  4.820          C  
ATOM   2806  C   LEU A 171       9.585  18.528  17.611  1.00  4.620          C  
ATOM   2807  O   LEU A 171       8.708  19.095  16.911  1.00  5.040          O  
ATOM   2808  CB  LEU A 171      12.043  18.679  17.573  1.00  6.640          C  
ATOM   2809  CG  LEU A 171      13.402  19.346  17.794  1.00  6.640          C  
ATOM   2810  CD1 LEU A 171      14.483  18.406  17.277  1.00  6.640          C  
ATOM   2811  CD2 LEU A 171      13.480  20.632  17.022  1.00  6.640          C  
ATOM   2812  H   LEU A 171      11.658  18.554  20.052  1.00  5.470          H  
ATOM   2813  HA  LEU A 171      10.686  20.335  17.997  1.00  5.780          H  
ATOM   2814 1HB  LEU A 171      12.129  17.635  17.858  1.00  7.970          H  
ATOM   2815 2HB  LEU A 171      11.906  18.728  16.534  1.00  7.970          H  
ATOM   2816  HG  LEU A 171      13.557  19.548  18.860  1.00  7.970          H  
ATOM   2817 1HD1 LEU A 171      15.461  18.865  17.419  1.00  7.970          H  
ATOM   2818 2HD1 LEU A 171      14.444  17.471  17.831  1.00  7.970          H  
ATOM   2819 3HD1 LEU A 171      14.327  18.211  16.215  1.00  7.970          H  
ATOM   2820 1HD2 LEU A 171      14.455  21.085  17.179  1.00  7.970          H  
ATOM   2821 2HD2 LEU A 171      13.339  20.424  15.966  1.00  7.970          H  
ATOM   2822 3HD2 LEU A 171      12.724  21.304  17.350  1.00  7.970          H  
ATOM   2823  N   ASN A 172       9.539  17.235  17.918  1.00  4.310          N  
ATOM   2824  CA  ASN A 172       8.630  16.289  17.297  1.00  4.560          C  
ATOM   2825  C   ASN A 172       7.292  16.200  17.943  1.00  4.770          C  
ATOM   2826  O   ASN A 172       6.482  15.345  17.587  1.00  5.190          O  
ATOM   2827  CB  ASN A 172       9.285  14.942  17.268  1.00  6.280          C  
ATOM   2828  CG  ASN A 172       9.587  14.486  18.629  1.00  6.280          C  
ATOM   2829  OD1 ASN A 172       9.880  15.340  19.490  1.00  6.280          O  
ATOM   2830  ND2 ASN A 172       9.533  13.206  18.870  1.00  6.280          N  
ATOM   2831  H   ASN A 172      10.212  16.860  18.580  1.00  5.170          H  
ATOM   2832  HA  ASN A 172       8.460  16.603  16.268  1.00  5.470          H  
ATOM   2833 1HB  ASN A 172       8.637  14.221  16.772  1.00  7.540          H  
ATOM   2834 2HB  ASN A 172      10.189  15.000  16.703  1.00  7.540          H  
ATOM   2835 1HD2 ASN A 172       9.729  12.859  19.786  1.00  7.540          H  
ATOM   2836 2HD2 ASN A 172       9.289  12.574  18.134  1.00  7.540          H  
ATOM   2837  N   VAL A 173       7.027  17.107  18.856  1.00  4.790          N  
ATOM   2838  CA  VAL A 173       5.723  17.132  19.445  1.00  5.200          C  
ATOM   2839  C   VAL A 173       4.766  17.667  18.393  1.00  5.750          C  
ATOM   2840  O   VAL A 173       3.612  17.257  18.347  1.00  6.230          O  
ATOM   2841  CB  VAL A 173       5.694  17.970  20.746  1.00  7.120          C  
ATOM   2842  CG1 VAL A 173       6.709  17.388  21.722  1.00  7.120          C  
ATOM   2843  CG2 VAL A 173       5.999  19.456  20.479  1.00  7.120          C  
ATOM   2844  H   VAL A 173       7.750  17.755  19.132  1.00  5.750          H  
ATOM   2845  HA  VAL A 173       5.429  16.112  19.697  1.00  6.240          H  
ATOM   2846  HB  VAL A 173       4.708  17.877  21.204  1.00  8.540          H  
ATOM   2847 1HG1 VAL A 173       6.684  17.943  22.663  1.00  8.540          H  
ATOM   2848 2HG1 VAL A 173       6.467  16.345  21.914  1.00  8.540          H  
ATOM   2849 3HG1 VAL A 173       7.716  17.449  21.303  1.00  8.540          H  
ATOM   2850 1HG2 VAL A 173       5.971  19.979  21.421  1.00  8.540          H  
ATOM   2851 2HG2 VAL A 173       6.987  19.563  20.037  1.00  8.540          H  
ATOM   2852 3HG2 VAL A 173       5.259  19.892  19.820  1.00  8.540          H  
ATOM   2853  N   CYS A 174       5.232  18.608  17.550  1.00  5.940          N  
ATOM   2854  CA  CYS A 174       4.333  19.157  16.551  1.00  6.780          C  
ATOM   2855  C   CYS A 174       4.887  19.292  15.131  1.00  7.160          C  
ATOM   2856  O   CYS A 174       4.147  19.069  14.176  1.00  7.600          O  
ATOM   2857  CB  CYS A 174       3.819  20.520  17.013  1.00  9.160          C  
ATOM   2858  SG  CYS A 174       5.064  21.806  17.188  1.00  9.160          S  
ATOM   2859  H   CYS A 174       6.212  18.893  17.580  1.00  7.130          H  
ATOM   2860  HA  CYS A 174       3.468  18.497  16.489  1.00  8.140          H  
ATOM   2861 1HB  CYS A 174       3.115  20.875  16.295  1.00 10.990          H  
ATOM   2862 2HB  CYS A 174       3.292  20.420  17.957  1.00 10.990          H  
ATOM   2863  HG  CYS A 174       4.177  22.769  17.412  1.00 10.990          H  
ATOM   2864  N   MET A 175       6.154  19.686  14.952  1.00  7.250          N  
ATOM   2865  CA  MET A 175       6.594  19.930  13.570  1.00  7.880          C  
ATOM   2866  C   MET A 175       7.600  18.915  13.058  1.00  7.880          C  
ATOM   2867  O   MET A 175       7.644  18.606  11.867  1.00  8.160          O  
ATOM   2868  CB  MET A 175       7.238  21.295  13.396  1.00 10.780          C  
ATOM   2869  CG  MET A 175       6.421  22.547  13.572  1.00 10.780          C  
ATOM   2870  SD  MET A 175       5.043  22.829  12.443  1.00 10.780          S  
ATOM   2871  CE  MET A 175       3.629  22.439  13.434  1.00 10.780          C  
ATOM   2872  H   MET A 175       6.792  19.796  15.739  1.00  8.700          H  
ATOM   2873  HA  MET A 175       5.728  19.891  12.921  1.00  9.460          H  
ATOM   2874 1HB  MET A 175       8.006  21.382  14.103  1.00 12.940          H  
ATOM   2875 2HB  MET A 175       7.710  21.344  12.414  1.00 12.940          H  
ATOM   2876 1HG  MET A 175       6.060  22.610  14.583  1.00 12.940          H  
ATOM   2877 2HG  MET A 175       7.115  23.334  13.414  1.00 12.940          H  
ATOM   2878 1HE  MET A 175       2.728  22.616  12.856  1.00 12.940          H  
ATOM   2879 2HE  MET A 175       3.661  21.413  13.735  1.00 12.940          H  
ATOM   2880 3HE  MET A 175       3.621  23.061  14.315  1.00 12.940          H  
ATOM   2881  N   ALA A 176       8.468  18.433  13.932  1.00  7.770          N  
ATOM   2882  CA  ALA A 176       9.573  17.617  13.456  1.00  8.030          C  
ATOM   2883  C   ALA A 176       9.300  16.128  13.361  1.00  7.800          C  
ATOM   2884  O   ALA A 176       9.878  15.345  14.122  1.00  7.970          O  
ATOM   2885  CB  ALA A 176      10.777  17.824  14.321  1.00 11.140          C  
ATOM   2886  H   ALA A 176       8.400  18.671  14.923  1.00  9.320          H  
ATOM   2887  HA  ALA A 176       9.817  17.972  12.455  1.00  9.640          H  
ATOM   2888 1HB  ALA A 176      11.605  17.276  13.908  1.00 13.370          H  
ATOM   2889 2HB  ALA A 176      11.023  18.885  14.351  1.00 13.370          H  
ATOM   2890 3HB  ALA A 176      10.552  17.466  15.291  1.00 13.370          H  
ATOM   2891  N   GLY A 177       8.494  15.707  12.382  1.00  7.650          N  
ATOM   2892  CA  GLY A 177       8.208  14.277  12.186  1.00  7.660          C  
ATOM   2893  C   GLY A 177       9.485  13.477  11.852  1.00  7.040          C  
ATOM   2894  O   GLY A 177       9.502  12.246  11.931  1.00  7.010          O  
ATOM   2895  H   GLY A 177       8.007  16.400  11.789  1.00  9.180          H  
ATOM   2896 1HA  GLY A 177       7.747  13.873  13.087  1.00  9.190          H  
ATOM   2897 2HA  GLY A 177       7.486  14.161  11.380  1.00  9.190          H  
ATOM   2898  N   SER A 178      10.535  14.213  11.484  1.00  6.860          N  
ATOM   2899  CA  SER A 178      11.869  13.763  11.141  1.00  6.420          C  
ATOM   2900  C   SER A 178      12.928  14.391  12.068  1.00  6.220          C  
ATOM   2901  O   SER A 178      14.033  14.719  11.639  1.00  6.290          O  
ATOM   2902  CB  SER A 178      12.169  14.138   9.707  1.00  9.160          C  
ATOM   2903  OG  SER A 178      12.017  15.527   9.518  1.00  9.160          O  
ATOM   2904  H   SER A 178      10.369  15.204  11.415  1.00  8.230          H  
ATOM   2905  HA  SER A 178      11.909  12.681  11.250  1.00  7.700          H  
ATOM   2906 1HB  SER A 178      13.187  13.842   9.458  1.00 11.000          H  
ATOM   2907 2HB  SER A 178      11.507  13.595   9.047  1.00 11.000          H  
ATOM   2908  HG  SER A 178      12.250  15.701   8.606  1.00 11.000          H  
ATOM   2909  N   ASN A 179      12.625  14.558  13.360  1.00  6.290          N  
ATOM   2910  CA  ASN A 179      13.575  15.172  14.307  1.00  6.600          C  
ATOM   2911  C   ASN A 179      14.948  14.495  14.396  1.00  6.740          C  
ATOM   2912  O   ASN A 179      15.915  15.116  14.837  1.00  7.130          O  
ATOM   2913  CB  ASN A 179      12.994  15.213  15.707  1.00  9.120          C  
ATOM   2914  CG  ASN A 179      12.737  13.850  16.278  1.00  9.120          C  
ATOM   2915  OD1 ASN A 179      11.973  13.051  15.721  1.00  9.120          O  
ATOM   2916  ND2 ASN A 179      13.366  13.556  17.394  1.00  9.120          N  
ATOM   2917  H   ASN A 179      11.687  14.311  13.687  1.00  7.550          H  
ATOM   2918  HA  ASN A 179      13.755  16.195  13.980  1.00  7.920          H  
ATOM   2919 1HB  ASN A 179      13.683  15.726  16.360  1.00 10.940          H  
ATOM   2920 2HB  ASN A 179      12.078  15.763  15.708  1.00 10.940          H  
ATOM   2921 1HD2 ASN A 179      13.237  12.660  17.818  1.00 10.940          H  
ATOM   2922 2HD2 ASN A 179      13.983  14.220  17.818  1.00 10.940          H  
ATOM   2923  N   GLN A 180      15.036  13.226  14.004  1.00  6.710          N  
ATOM   2924  CA  GLN A 180      16.282  12.457  14.047  1.00  7.040          C  
ATOM   2925  C   GLN A 180      17.227  12.778  12.877  1.00  6.460          C  
ATOM   2926  O   GLN A 180      18.341  12.254  12.810  1.00  6.940          O  
ATOM   2927  CB  GLN A 180      15.989  10.945  14.059  1.00  9.720          C  
ATOM   2928  CG  GLN A 180      15.498  10.335  12.720  1.00  9.720          C  
ATOM   2929  CD  GLN A 180      14.019  10.481  12.498  1.00  9.720          C  
ATOM   2930  OE1 GLN A 180      13.422  11.470  12.922  1.00  9.720          O  
ATOM   2931  NE2 GLN A 180      13.417   9.507  11.835  1.00  9.720          N  
ATOM   2932  H   GLN A 180      14.184  12.780  13.662  1.00  8.050          H  
ATOM   2933  HA  GLN A 180      16.802  12.713  14.968  1.00  8.450          H  
ATOM   2934 1HB  GLN A 180      16.890  10.409  14.354  1.00 11.670          H  
ATOM   2935 2HB  GLN A 180      15.229  10.737  14.812  1.00 11.670          H  
ATOM   2936 1HG  GLN A 180      16.013  10.794  11.881  1.00 11.670          H  
ATOM   2937 2HG  GLN A 180      15.723   9.269  12.739  1.00 11.670          H  
ATOM   2938 1HE2 GLN A 180      12.432   9.558  11.659  1.00 11.670          H  
ATOM   2939 2HE2 GLN A 180      13.943   8.719  11.508  1.00 11.670          H  
ATOM   2940  N   ARG A 181      16.746  13.568  11.923  1.00  5.700          N  
ATOM   2941  CA  ARG A 181      17.464  13.944  10.717  1.00  5.390          C  
ATOM   2942  C   ARG A 181      18.774  14.715  11.059  1.00  5.290          C  
ATOM   2943  O   ARG A 181      18.773  15.504  12.001  1.00  5.600          O  
ATOM   2944  CB  ARG A 181      16.511  14.757   9.854  1.00  7.670          C  
ATOM   2945  CG  ARG A 181      16.960  15.183   8.490  1.00  7.670          C  
ATOM   2946  CD  ARG A 181      15.839  15.828   7.786  1.00  7.670          C  
ATOM   2947  NE  ARG A 181      16.262  16.480   6.569  1.00  7.670          N  
ATOM   2948  CZ  ARG A 181      16.289  15.940   5.329  1.00  7.670          C  
ATOM   2949  NH1 ARG A 181      15.907  14.696   5.130  1.00  7.670          N  
ATOM   2950  NH2 ARG A 181      16.692  16.677   4.317  1.00  7.670          N  
ATOM   2951  H   ARG A 181      15.808  13.962  12.046  1.00  6.840          H  
ATOM   2952  HA  ARG A 181      17.662  13.030  10.184  1.00  6.470          H  
ATOM   2953 1HB  ARG A 181      15.599  14.188   9.716  1.00  9.200          H  
ATOM   2954 2HB  ARG A 181      16.242  15.669  10.393  1.00  9.200          H  
ATOM   2955 1HG  ARG A 181      17.783  15.902   8.566  1.00  9.200          H  
ATOM   2956 2HG  ARG A 181      17.258  14.323   7.908  1.00  9.200          H  
ATOM   2957 1HD  ARG A 181      15.085  15.086   7.542  1.00  9.200          H  
ATOM   2958 2HD  ARG A 181      15.388  16.576   8.428  1.00  9.200          H  
ATOM   2959  HE  ARG A 181      16.575  17.462   6.693  1.00  9.200          H  
ATOM   2960 1HH1 ARG A 181      15.600  14.134   5.899  1.00  9.200          H  
ATOM   2961 2HH1 ARG A 181      15.882  14.289   4.183  1.00  9.200          H  
ATOM   2962 1HH2 ARG A 181      16.965  17.639   4.480  1.00  9.200          H  
ATOM   2963 2HH2 ARG A 181      16.706  16.300   3.384  1.00  9.200          H  
ATOM   2964  N   PRO A 182      19.892  14.509  10.313  1.00  5.240          N  
ATOM   2965  CA  PRO A 182      21.201  15.154  10.459  1.00  5.430          C  
ATOM   2966  C   PRO A 182      21.222  16.681  10.386  1.00  5.060          C  
ATOM   2967  O   PRO A 182      20.334  17.307   9.799  1.00  4.680          O  
ATOM   2968  CB  PRO A 182      22.001  14.579   9.280  1.00  8.140          C  
ATOM   2969  CG  PRO A 182      21.370  13.258   8.984  1.00  8.140          C  
ATOM   2970  CD  PRO A 182      19.908  13.433   9.271  1.00  8.140          C  
ATOM   2971  HA  PRO A 182      21.641  14.821  11.412  1.00  6.520          H  
ATOM   2972 1HB  PRO A 182      21.947  15.267   8.426  1.00  9.770          H  
ATOM   2973 2HB  PRO A 182      23.064  14.491   9.550  1.00  9.770          H  
ATOM   2974 1HG  PRO A 182      21.562  12.971   7.936  1.00  9.770          H  
ATOM   2975 2HG  PRO A 182      21.826  12.477   9.612  1.00  9.770          H  
ATOM   2976 1HD  PRO A 182      19.385  13.725   8.365  1.00  9.770          H  
ATOM   2977 2HD  PRO A 182      19.582  12.466   9.673  1.00  9.770          H  
ATOM   2978  N   ALA A 183      22.322  17.223  10.938  1.00  5.410          N  
ATOM   2979  CA  ALA A 183      22.730  18.634  11.062  1.00  5.350          C  
ATOM   2980  C   ALA A 183      22.521  19.477   9.812  1.00  5.140          C  
ATOM   2981  O   ALA A 183      22.456  20.706   9.896  1.00  5.190          O  
ATOM   2982  CB  ALA A 183      24.197  18.711  11.439  1.00  7.510          C  
ATOM   2983  H   ALA A 183      22.954  16.563  11.371  1.00  6.490          H  
ATOM   2984  HA  ALA A 183      22.136  19.075  11.864  1.00  6.420          H  
ATOM   2985 1HB  ALA A 183      24.476  19.757  11.580  1.00  9.020          H  
ATOM   2986 2HB  ALA A 183      24.366  18.164  12.365  1.00  9.020          H  
ATOM   2987 3HB  ALA A 183      24.801  18.279  10.642  1.00  9.020          H  
ATOM   2988  N   HIS A 184      22.424  18.854   8.645  1.00  5.070          N  
ATOM   2989  CA  HIS A 184      22.251  19.616   7.420  1.00  5.070          C  
ATOM   2990  C   HIS A 184      20.977  20.482   7.519  1.00  4.590          C  
ATOM   2991  O   HIS A 184      20.863  21.489   6.812  1.00  4.650          O  
ATOM   2992  CB  HIS A 184      22.176  18.680   6.218  1.00  7.100          C  
ATOM   2993  CG  HIS A 184      23.480  18.002   5.920  1.00  7.100          C  
ATOM   2994  ND1 HIS A 184      24.599  18.687   5.474  1.00  7.100          N  
ATOM   2995  CD2 HIS A 184      23.846  16.703   6.009  1.00  7.100          C  
ATOM   2996  CE1 HIS A 184      25.588  17.833   5.301  1.00  7.100          C  
ATOM   2997  NE2 HIS A 184      25.159  16.622   5.619  1.00  7.100          N  
ATOM   2998  H   HIS A 184      22.481  17.846   8.611  1.00  6.080          H  
ATOM   2999  HA  HIS A 184      23.101  20.278   7.279  1.00  6.080          H  
ATOM   3000 1HB  HIS A 184      21.420  17.913   6.403  1.00  8.520          H  
ATOM   3001 2HB  HIS A 184      21.869  19.242   5.339  1.00  8.520          H  
ATOM   3002  HD1 HIS A 184      24.754  19.700   5.541  1.00  8.520          H  
ATOM   3003  HD2 HIS A 184      23.311  15.802   6.311  1.00  8.520          H  
ATOM   3004  HE1 HIS A 184      26.560  18.179   4.951  1.00  8.520          H  
ATOM   3005  N   ASP A 185      20.029  20.101   8.394  1.00  4.400          N  
ATOM   3006  CA  ASP A 185      18.832  20.899   8.620  1.00  4.310          C  
ATOM   3007  C   ASP A 185      19.141  22.257   9.258  1.00  4.250          C  
ATOM   3008  O   ASP A 185      18.373  23.213   9.068  1.00  4.230          O  
ATOM   3009  CB  ASP A 185      17.836  20.183   9.510  1.00  6.070          C  
ATOM   3010  CG  ASP A 185      17.119  19.062   8.837  1.00  6.070          C  
ATOM   3011  OD1 ASP A 185      17.152  18.936   7.620  1.00  6.070          O  
ATOM   3012  OD2 ASP A 185      16.500  18.327   9.553  1.00  6.070          O  
ATOM   3013  H   ASP A 185      20.154  19.223   8.917  1.00  5.280          H  
ATOM   3014  HA  ASP A 185      18.359  21.078   7.655  1.00  5.170          H  
ATOM   3015 1HB  ASP A 185      18.368  19.771  10.373  1.00  7.280          H  
ATOM   3016 2HB  ASP A 185      17.104  20.896   9.889  1.00  7.280          H  
ATOM   3017  N   THR A 186      20.223  22.367  10.058  1.00  4.270          N  
ATOM   3018  CA  THR A 186      20.504  23.642  10.695  1.00  4.240          C  
ATOM   3019  C   THR A 186      21.224  24.503   9.676  1.00  4.250          C  
ATOM   3020  O   THR A 186      21.075  25.725   9.675  1.00  4.220          O  
ATOM   3021  CB  THR A 186      21.348  23.477  11.985  1.00  5.950          C  
ATOM   3022  OG1 THR A 186      22.618  22.894  11.677  1.00  5.950          O  
ATOM   3023  CG2 THR A 186      20.617  22.553  12.949  1.00  5.950          C  
ATOM   3024  H   THR A 186      20.879  21.599  10.215  1.00  5.120          H  
ATOM   3025  HA  THR A 186      19.567  24.122  10.966  1.00  5.090          H  
ATOM   3026  HB  THR A 186      21.503  24.451  12.456  1.00  7.140          H  
ATOM   3027  HG1 THR A 186      23.205  23.563  11.317  1.00  7.140          H  
ATOM   3028 1HG2 THR A 186      21.208  22.435  13.853  1.00  7.140          H  
ATOM   3029 2HG2 THR A 186      19.649  22.985  13.201  1.00  7.140          H  
ATOM   3030 3HG2 THR A 186      20.471  21.579  12.483  1.00  7.140          H  
ATOM   3031  N   GLN A 187      21.923  23.849   8.742  1.00  4.310          N  
ATOM   3032  CA  GLN A 187      22.606  24.568   7.664  1.00  4.360          C  
ATOM   3033  C   GLN A 187      21.537  25.178   6.744  1.00  4.300          C  
ATOM   3034  O   GLN A 187      21.638  26.335   6.319  1.00  4.300          O  
ATOM   3035  CB  GLN A 187      23.506  23.617   6.867  1.00  6.080          C  
ATOM   3036  CG  GLN A 187      24.705  23.080   7.645  1.00  6.080          C  
ATOM   3037  CD  GLN A 187      25.470  21.996   6.876  1.00  6.080          C  
ATOM   3038  OE1 GLN A 187      24.974  21.472   5.863  1.00  6.080          O  
ATOM   3039  NE2 GLN A 187      26.669  21.667   7.345  1.00  6.080          N  
ATOM   3040  H   GLN A 187      22.023  22.833   8.862  1.00  5.170          H  
ATOM   3041  HA  GLN A 187      23.205  25.374   8.088  1.00  5.230          H  
ATOM   3042 1HB  GLN A 187      22.928  22.779   6.509  1.00  7.300          H  
ATOM   3043 2HB  GLN A 187      23.889  24.140   5.991  1.00  7.300          H  
ATOM   3044 1HG  GLN A 187      25.386  23.902   7.859  1.00  7.300          H  
ATOM   3045 2HG  GLN A 187      24.343  22.641   8.578  1.00  7.300          H  
ATOM   3046 1HE2 GLN A 187      27.225  20.972   6.884  1.00  7.300          H  
ATOM   3047 2HE2 GLN A 187      27.030  22.119   8.163  1.00  7.300          H  
ATOM   3048  N   ASP A 188      20.476  24.389   6.492  1.00  4.290          N  
ATOM   3049  CA  ASP A 188      19.342  24.790   5.666  1.00  4.300          C  
ATOM   3050  C   ASP A 188      18.580  25.921   6.347  1.00  4.220          C  
ATOM   3051  O   ASP A 188      18.156  26.876   5.684  1.00  4.220          O  
ATOM   3052  CB  ASP A 188      18.430  23.580   5.431  1.00  6.020          C  
ATOM   3053  CG  ASP A 188      17.335  23.750   4.361  1.00  6.020          C  
ATOM   3054  OD1 ASP A 188      17.639  23.792   3.173  1.00  6.020          O  
ATOM   3055  OD2 ASP A 188      16.193  23.829   4.756  1.00  6.020          O  
ATOM   3056  H   ASP A 188      20.497  23.428   6.844  1.00  5.150          H  
ATOM   3057  HA  ASP A 188      19.707  25.161   4.718  1.00  5.160          H  
ATOM   3058 1HB  ASP A 188      19.045  22.715   5.176  1.00  7.220          H  
ATOM   3059 2HB  ASP A 188      17.934  23.337   6.371  1.00  7.220          H  
ATOM   3060  N   THR A 189      18.437  25.830   7.673  1.00  4.170          N  
ATOM   3061  CA  THR A 189      17.777  26.856   8.455  1.00  4.140          C  
ATOM   3062  C   THR A 189      18.537  28.172   8.315  1.00  4.100          C  
ATOM   3063  O   THR A 189      17.930  29.216   8.059  1.00  4.110          O  
ATOM   3064  CB  THR A 189      17.669  26.426   9.932  1.00  5.810          C  
ATOM   3065  OG1 THR A 189      16.852  25.244  10.036  1.00  5.810          O  
ATOM   3066  CG2 THR A 189      17.071  27.510  10.739  1.00  5.810          C  
ATOM   3067  H   THR A 189      18.754  24.989   8.151  1.00  5.000          H  
ATOM   3068  HA  THR A 189      16.769  26.996   8.067  1.00  4.970          H  
ATOM   3069  HB  THR A 189      18.653  26.211  10.319  1.00  6.970          H  
ATOM   3070  HG1 THR A 189      17.300  24.487   9.600  1.00  6.970          H  
ATOM   3071 1HG2 THR A 189      17.005  27.195  11.773  1.00  6.970          H  
ATOM   3072 2HG2 THR A 189      17.698  28.379  10.670  1.00  6.970          H  
ATOM   3073 3HG2 THR A 189      16.076  27.742  10.363  1.00  6.970          H  
ATOM   3074  N   GLN A 190      19.867  28.124   8.436  1.00  4.070          N  
ATOM   3075  CA  GLN A 190      20.665  29.328   8.297  1.00  4.080          C  
ATOM   3076  C   GLN A 190      20.503  29.929   6.895  1.00  4.130          C  
ATOM   3077  O   GLN A 190      20.395  31.155   6.767  1.00  4.140          O  
ATOM   3078  CB  GLN A 190      22.134  29.015   8.582  1.00  5.710          C  
ATOM   3079  CG  GLN A 190      22.454  28.695  10.050  1.00  5.710          C  
ATOM   3080  CD  GLN A 190      23.871  28.195  10.193  1.00  5.710          C  
ATOM   3081  OE1 GLN A 190      24.635  28.285   9.223  1.00  5.710          O  
ATOM   3082  NE2 GLN A 190      24.238  27.647  11.350  1.00  5.710          N  
ATOM   3083  H   GLN A 190      20.319  27.237   8.680  1.00  4.880          H  
ATOM   3084  HA  GLN A 190      20.316  30.059   9.025  1.00  4.900          H  
ATOM   3085 1HB  GLN A 190      22.435  28.155   7.986  1.00  6.850          H  
ATOM   3086 2HB  GLN A 190      22.750  29.855   8.280  1.00  6.850          H  
ATOM   3087 1HG  GLN A 190      22.360  29.612  10.640  1.00  6.850          H  
ATOM   3088 2HG  GLN A 190      21.773  27.944  10.432  1.00  6.850          H  
ATOM   3089 1HE2 GLN A 190      25.164  27.294  11.464  1.00  6.850          H  
ATOM   3090 2HE2 GLN A 190      23.588  27.551  12.134  1.00  6.850          H  
ATOM   3091  N   ARG A 191      20.462  29.087   5.840  1.00  4.190          N  
ATOM   3092  CA  ARG A 191      20.258  29.609   4.485  1.00  4.300          C  
ATOM   3093  C   ARG A 191      18.911  30.324   4.393  1.00  4.300          C  
ATOM   3094  O   ARG A 191      18.835  31.445   3.891  1.00  4.360          O  
ATOM   3095  CB  ARG A 191      20.313  28.502   3.435  1.00  5.980          C  
ATOM   3096  CG  ARG A 191      21.702  27.926   3.142  1.00  5.980          C  
ATOM   3097  CD  ARG A 191      21.696  27.076   1.900  1.00  5.980          C  
ATOM   3098  NE  ARG A 191      20.913  25.836   2.071  1.00  5.980          N  
ATOM   3099  CZ  ARG A 191      21.400  24.648   2.514  1.00  5.980          C  
ATOM   3100  NH1 ARG A 191      22.674  24.501   2.825  1.00  5.980          N  
ATOM   3101  NH2 ARG A 191      20.584  23.611   2.646  1.00  5.980          N  
ATOM   3102  H   ARG A 191      20.626  28.086   5.994  1.00  5.030          H  
ATOM   3103  HA  ARG A 191      21.047  30.326   4.266  1.00  5.160          H  
ATOM   3104 1HB  ARG A 191      19.685  27.676   3.758  1.00  7.170          H  
ATOM   3105 2HB  ARG A 191      19.899  28.877   2.498  1.00  7.170          H  
ATOM   3106 1HG  ARG A 191      22.412  28.740   3.005  1.00  7.170          H  
ATOM   3107 2HG  ARG A 191      22.017  27.308   3.980  1.00  7.170          H  
ATOM   3108 1HD  ARG A 191      21.247  27.647   1.085  1.00  7.170          H  
ATOM   3109 2HD  ARG A 191      22.714  26.815   1.627  1.00  7.170          H  
ATOM   3110  HE  ARG A 191      19.921  25.877   1.852  1.00  7.170          H  
ATOM   3111 1HH1 ARG A 191      23.319  25.271   2.740  1.00  7.170          H  
ATOM   3112 2HH1 ARG A 191      22.993  23.606   3.168  1.00  7.170          H  
ATOM   3113 1HH2 ARG A 191      19.568  23.708   2.460  1.00  7.170          H  
ATOM   3114 2HH2 ARG A 191      20.938  22.728   2.979  1.00  7.170          H  
ATOM   3115  N   TRP A 192      17.862  29.713   4.951  1.00  4.290          N  
ATOM   3116  CA  TRP A 192      16.530  30.307   4.985  1.00  4.390          C  
ATOM   3117  C   TRP A 192      16.556  31.696   5.604  1.00  4.140          C  
ATOM   3118  O   TRP A 192      16.012  32.651   5.033  1.00  4.090          O  
ATOM   3119  CB  TRP A 192      15.586  29.347   5.720  1.00  6.110          C  
ATOM   3120  CG  TRP A 192      14.283  29.885   6.185  1.00  6.110          C  
ATOM   3121  CD1 TRP A 192      13.955  30.029   7.494  1.00  6.110          C  
ATOM   3122  CD2 TRP A 192      13.146  30.350   5.435  1.00  6.110          C  
ATOM   3123  NE1 TRP A 192      12.695  30.533   7.618  1.00  6.110          N  
ATOM   3124  CE2 TRP A 192      12.179  30.740   6.371  1.00  6.110          C  
ATOM   3125  CE3 TRP A 192      12.867  30.465   4.077  1.00  6.110          C  
ATOM   3126  CZ2 TRP A 192      10.951  31.229   5.993  1.00  6.110          C  
ATOM   3127  CZ3 TRP A 192      11.631  30.962   3.698  1.00  6.110          C  
ATOM   3128  CH2 TRP A 192      10.697  31.332   4.631  1.00  6.110          C  
ATOM   3129  H   TRP A 192      17.992  28.773   5.341  1.00  5.150          H  
ATOM   3130  HA  TRP A 192      16.180  30.402   3.957  1.00  5.270          H  
ATOM   3131 1HB  TRP A 192      15.379  28.500   5.069  1.00  7.330          H  
ATOM   3132 2HB  TRP A 192      16.088  28.947   6.577  1.00  7.330          H  
ATOM   3133  HD1 TRP A 192      14.607  29.762   8.320  1.00  7.330          H  
ATOM   3134  HE1 TRP A 192      12.219  30.716   8.491  1.00  7.330          H  
ATOM   3135  HE3 TRP A 192      13.602  30.175   3.329  1.00  7.330          H  
ATOM   3136  HZ2 TRP A 192      10.199  31.530   6.721  1.00  7.330          H  
ATOM   3137  HZ3 TRP A 192      11.418  31.058   2.632  1.00  7.330          H  
ATOM   3138  HH2 TRP A 192       9.739  31.721   4.292  1.00  7.330          H  
ATOM   3139  N   TYR A 193      17.213  31.818   6.750  1.00  4.150          N  
ATOM   3140  CA  TYR A 193      17.301  33.093   7.425  1.00  4.040          C  
ATOM   3141  C   TYR A 193      18.001  34.138   6.550  1.00  3.820          C  
ATOM   3142  O   TYR A 193      17.527  35.270   6.454  1.00  3.720          O  
ATOM   3143  CB  TYR A 193      18.053  32.930   8.739  1.00  5.700          C  
ATOM   3144  CG  TYR A 193      17.368  32.069   9.802  1.00  5.700          C  
ATOM   3145  CD1 TYR A 193      16.000  31.784   9.794  1.00  5.700          C  
ATOM   3146  CD2 TYR A 193      18.135  31.588  10.808  1.00  5.700          C  
ATOM   3147  CE1 TYR A 193      15.450  31.034  10.811  1.00  5.700          C  
ATOM   3148  CE2 TYR A 193      17.597  30.866  11.812  1.00  5.700          C  
ATOM   3149  CZ  TYR A 193      16.258  30.588  11.837  1.00  5.700          C  
ATOM   3150  OH  TYR A 193      15.726  29.856  12.884  1.00  5.700          O  
ATOM   3151  H   TYR A 193      17.615  30.977   7.180  1.00  4.980          H  
ATOM   3152  HA  TYR A 193      16.297  33.463   7.612  1.00  4.850          H  
ATOM   3153 1HB  TYR A 193      19.027  32.490   8.536  1.00  6.840          H  
ATOM   3154 2HB  TYR A 193      18.230  33.916   9.171  1.00  6.840          H  
ATOM   3155  HD1 TYR A 193      15.352  32.147   9.008  1.00  6.840          H  
ATOM   3156  HD2 TYR A 193      19.197  31.796  10.808  1.00  6.840          H  
ATOM   3157  HE1 TYR A 193      14.384  30.818  10.812  1.00  6.840          H  
ATOM   3158  HE2 TYR A 193      18.236  30.519  12.591  1.00  6.840          H  
ATOM   3159  HH  TYR A 193      14.763  29.930  12.875  1.00  6.840          H  
ATOM   3160  N   HIS A 194      19.076  33.752   5.838  1.00  3.900          N  
ATOM   3161  CA  HIS A 194      19.769  34.713   4.968  1.00  3.880          C  
ATOM   3162  C   HIS A 194      18.904  35.102   3.765  1.00  3.970          C  
ATOM   3163  O   HIS A 194      18.817  36.274   3.394  1.00  3.970          O  
ATOM   3164  CB  HIS A 194      21.058  34.139   4.357  1.00  5.440          C  
ATOM   3165  CG  HIS A 194      22.209  33.890   5.261  1.00  5.440          C  
ATOM   3166  ND1 HIS A 194      22.368  32.709   5.932  1.00  5.440          N  
ATOM   3167  CD2 HIS A 194      23.274  34.656   5.580  1.00  5.440          C  
ATOM   3168  CE1 HIS A 194      23.479  32.740   6.619  1.00  5.440          C  
ATOM   3169  NE2 HIS A 194      24.063  33.915   6.429  1.00  5.440          N  
ATOM   3170  H   HIS A 194      19.452  32.809   5.981  1.00  4.680          H  
ATOM   3171  HA  HIS A 194      20.012  35.614   5.531  1.00  4.660          H  
ATOM   3172 1HB  HIS A 194      20.817  33.189   3.876  1.00  6.530          H  
ATOM   3173 2HB  HIS A 194      21.401  34.811   3.573  1.00  6.530          H  
ATOM   3174  HD1 HIS A 194      21.612  32.075   6.151  1.00  6.530          H  
ATOM   3175  HD2 HIS A 194      23.577  35.667   5.282  1.00  6.530          H  
ATOM   3176  HE1 HIS A 194      23.775  31.877   7.212  1.00  6.530          H  
ATOM   3177  N   ASP A 195      18.216  34.128   3.171  1.00  4.220          N  
ATOM   3178  CA  ASP A 195      17.397  34.375   1.988  1.00  4.480          C  
ATOM   3179  C   ASP A 195      16.310  35.404   2.254  1.00  4.270          C  
ATOM   3180  O   ASP A 195      15.967  36.202   1.379  1.00  4.440          O  
ATOM   3181  CB  ASP A 195      16.736  33.081   1.500  1.00  6.170          C  
ATOM   3182  CG  ASP A 195      17.693  32.070   0.820  1.00  6.170          C  
ATOM   3183  OD1 ASP A 195      18.797  32.427   0.461  1.00  6.170          O  
ATOM   3184  OD2 ASP A 195      17.286  30.941   0.671  1.00  6.170          O  
ATOM   3185  H   ASP A 195      18.322  33.169   3.511  1.00  5.060          H  
ATOM   3186  HA  ASP A 195      18.044  34.754   1.198  1.00  5.380          H  
ATOM   3187 1HB  ASP A 195      16.272  32.585   2.357  1.00  7.400          H  
ATOM   3188 2HB  ASP A 195      15.935  33.329   0.804  1.00  7.400          H  
ATOM   3189  N   GLU A 196      15.799  35.412   3.483  1.00  4.060          N  
ATOM   3190  CA  GLU A 196      14.728  36.310   3.886  1.00  4.060          C  
ATOM   3191  C   GLU A 196      15.206  37.632   4.540  1.00  3.710          C  
ATOM   3192  O   GLU A 196      14.415  38.350   5.180  1.00  3.630          O  
ATOM   3193  CB  GLU A 196      13.771  35.546   4.779  1.00  5.680          C  
ATOM   3194  CG  GLU A 196      13.097  34.333   4.075  1.00  5.680          C  
ATOM   3195  CD  GLU A 196      12.194  34.709   2.904  1.00  5.680          C  
ATOM   3196  OE1 GLU A 196      11.788  35.842   2.824  1.00  5.680          O  
ATOM   3197  OE2 GLU A 196      11.912  33.855   2.092  1.00  5.680          O  
ATOM   3198  H   GLU A 196      16.106  34.690   4.148  1.00  4.870          H  
ATOM   3199  HA  GLU A 196      14.180  36.584   2.985  1.00  4.870          H  
ATOM   3200 1HB  GLU A 196      14.304  35.177   5.661  1.00  6.820          H  
ATOM   3201 2HB  GLU A 196      12.995  36.221   5.112  1.00  6.820          H  
ATOM   3202 1HG  GLU A 196      13.885  33.683   3.699  1.00  6.820          H  
ATOM   3203 2HG  GLU A 196      12.545  33.761   4.799  1.00  6.820          H  
ATOM   3204  N   LEU A 197      16.501  37.952   4.376  1.00  3.800          N  
ATOM   3205  CA  LEU A 197      17.124  39.204   4.823  1.00  3.860          C  
ATOM   3206  C   LEU A 197      16.416  40.386   4.117  1.00  4.000          C  
ATOM   3207  O   LEU A 197      16.227  40.315   2.905  1.00  4.440          O  
ATOM   3208  CB  LEU A 197      18.607  39.182   4.367  1.00  5.380          C  
ATOM   3209  CG  LEU A 197      19.611  40.308   4.777  1.00  5.380          C  
ATOM   3210  CD1 LEU A 197      19.941  40.214   6.262  1.00  5.380          C  
ATOM   3211  CD2 LEU A 197      20.856  40.190   3.934  1.00  5.380          C  
ATOM   3212  H   LEU A 197      17.119  37.283   3.898  1.00  4.560          H  
ATOM   3213  HA  LEU A 197      17.036  39.251   5.895  1.00  4.630          H  
ATOM   3214 1HB  LEU A 197      19.034  38.265   4.761  1.00  6.460          H  
ATOM   3215 2HB  LEU A 197      18.617  39.105   3.281  1.00  6.460          H  
ATOM   3216  HG  LEU A 197      19.169  41.273   4.586  1.00  6.460          H  
ATOM   3217 1HD1 LEU A 197      20.650  40.987   6.538  1.00  6.460          H  
ATOM   3218 2HD1 LEU A 197      19.062  40.344   6.808  1.00  6.460          H  
ATOM   3219 3HD1 LEU A 197      20.381  39.240   6.482  1.00  6.460          H  
ATOM   3220 1HD2 LEU A 197      21.555  40.987   4.201  1.00  6.460          H  
ATOM   3221 2HD2 LEU A 197      21.324  39.218   4.105  1.00  6.460          H  
ATOM   3222 3HD2 LEU A 197      20.590  40.281   2.884  1.00  6.460          H  
ATOM   3223  N   PHE A 198      16.010  41.484   4.803  1.00  3.970          N  
ATOM   3224  CA  PHE A 198      16.118  41.797   6.235  1.00  4.260          C  
ATOM   3225  C   PHE A 198      14.758  41.676   6.923  1.00  4.340          C  
ATOM   3226  O   PHE A 198      14.593  42.068   8.074  1.00  4.590          O  
ATOM   3227  CB  PHE A 198      16.569  43.251   6.420  1.00  5.850          C  
ATOM   3228  CG  PHE A 198      17.910  43.599   5.844  1.00  5.850          C  
ATOM   3229  CD1 PHE A 198      18.008  44.196   4.602  1.00  5.850          C  
ATOM   3230  CD2 PHE A 198      19.061  43.358   6.533  1.00  5.850          C  
ATOM   3231  CE1 PHE A 198      19.238  44.528   4.070  1.00  5.850          C  
ATOM   3232  CE2 PHE A 198      20.298  43.695   5.998  1.00  5.850          C  
ATOM   3233  CZ  PHE A 198      20.380  44.274   4.773  1.00  5.850          C  
ATOM   3234  H   PHE A 198      15.572  42.201   4.242  1.00  4.760          H  
ATOM   3235  HA  PHE A 198      16.826  41.145   6.720  1.00  5.110          H  
ATOM   3236 1HB  PHE A 198      15.828  43.915   5.983  1.00  7.020          H  
ATOM   3237 2HB  PHE A 198      16.596  43.466   7.483  1.00  7.020          H  
ATOM   3238  HD1 PHE A 198      17.100  44.406   4.035  1.00  7.020          H  
ATOM   3239  HD2 PHE A 198      19.000  42.888   7.512  1.00  7.020          H  
ATOM   3240  HE1 PHE A 198      19.297  44.995   3.088  1.00  7.020          H  
ATOM   3241  HE2 PHE A 198      21.209  43.491   6.554  1.00  7.020          H  
ATOM   3242  HZ  PHE A 198      21.349  44.534   4.357  1.00  7.020          H  
ATOM   3243  N   TRP A 199      13.759  41.177   6.208  1.00  4.400          N  
ATOM   3244  CA  TRP A 199      12.398  41.134   6.737  1.00  4.800          C  
ATOM   3245  C   TRP A 199      12.158  40.262   7.958  1.00  4.700          C  
ATOM   3246  O   TRP A 199      11.449  40.671   8.877  1.00  5.030          O  
ATOM   3247  CB  TRP A 199      11.426  40.657   5.655  1.00  6.560          C  
ATOM   3248  CG  TRP A 199      11.123  41.672   4.628  1.00  6.560          C  
ATOM   3249  CD1 TRP A 199      11.476  41.647   3.313  1.00  6.560          C  
ATOM   3250  CD2 TRP A 199      10.386  42.898   4.825  1.00  6.560          C  
ATOM   3251  NE1 TRP A 199      11.005  42.769   2.680  1.00  6.560          N  
ATOM   3252  CE2 TRP A 199      10.340  43.547   3.593  1.00  6.560          C  
ATOM   3253  CE3 TRP A 199       9.769  43.490   5.937  1.00  6.560          C  
ATOM   3254  CZ2 TRP A 199       9.706  44.763   3.431  1.00  6.560          C  
ATOM   3255  CZ3 TRP A 199       9.139  44.712   5.775  1.00  6.560          C  
ATOM   3256  CH2 TRP A 199       9.108  45.333   4.553  1.00  6.560          C  
ATOM   3257  H   TRP A 199      13.937  40.866   5.259  1.00  5.280          H  
ATOM   3258  HA  TRP A 199      12.132  42.153   7.007  1.00  5.760          H  
ATOM   3259 1HB  TRP A 199      11.837  39.772   5.160  1.00  7.870          H  
ATOM   3260 2HB  TRP A 199      10.489  40.362   6.120  1.00  7.870          H  
ATOM   3261  HD1 TRP A 199      12.044  40.850   2.830  1.00  7.870          H  
ATOM   3262  HE1 TRP A 199      11.128  42.994   1.698  1.00  7.870          H  
ATOM   3263  HE3 TRP A 199       9.789  43.002   6.914  1.00  7.870          H  
ATOM   3264  HZ2 TRP A 199       9.670  45.273   2.468  1.00  7.870          H  
ATOM   3265  HZ3 TRP A 199       8.667  45.169   6.645  1.00  7.870          H  
ATOM   3266  HH2 TRP A 199       8.605  46.295   4.458  1.00  7.870          H  
ATOM   3267  N   TYR A 200      12.737  39.063   8.001  1.00  4.400          N  
ATOM   3268  CA  TYR A 200      12.413  38.176   9.136  1.00  4.510          C  
ATOM   3269  C   TYR A 200      13.404  38.362  10.295  1.00  4.300          C  
ATOM   3270  O   TYR A 200      13.167  37.952  11.448  1.00  4.470          O  
ATOM   3271  CB  TYR A 200      12.378  36.719   8.658  1.00  6.270          C  
ATOM   3272  CG  TYR A 200      11.297  36.405   7.561  1.00  6.270          C  
ATOM   3273  CD1 TYR A 200      10.375  37.369   7.106  1.00  6.270          C  
ATOM   3274  CD2 TYR A 200      11.229  35.140   7.019  1.00  6.270          C  
ATOM   3275  CE1 TYR A 200       9.461  37.068   6.147  1.00  6.270          C  
ATOM   3276  CE2 TYR A 200      10.284  34.861   6.049  1.00  6.270          C  
ATOM   3277  CZ  TYR A 200       9.417  35.817   5.617  1.00  6.270          C  
ATOM   3278  OH  TYR A 200       8.495  35.524   4.646  1.00  6.270          O  
ATOM   3279  H   TYR A 200      13.322  38.761   7.211  1.00  5.280          H  
ATOM   3280  HA  TYR A 200      11.426  38.438   9.516  1.00  5.410          H  
ATOM   3281 1HB  TYR A 200      13.356  36.457   8.247  1.00  7.520          H  
ATOM   3282 2HB  TYR A 200      12.195  36.065   9.509  1.00  7.520          H  
ATOM   3283  HD1 TYR A 200      10.354  38.361   7.501  1.00  7.520          H  
ATOM   3284  HD2 TYR A 200      11.918  34.363   7.344  1.00  7.520          H  
ATOM   3285  HE1 TYR A 200       8.764  37.828   5.815  1.00  7.520          H  
ATOM   3286  HE2 TYR A 200      10.232  33.879   5.617  1.00  7.520          H  
ATOM   3287  HH  TYR A 200       8.621  34.619   4.351  1.00  7.520          H  
ATOM   3288  N   ILE A 201      14.475  39.056   9.961  1.00  4.100          N  
ATOM   3289  CA  ILE A 201      15.644  39.327  10.775  1.00  4.080          C  
ATOM   3290  C   ILE A 201      15.316  40.089  12.053  1.00  3.980          C  
ATOM   3291  O   ILE A 201      15.951  39.855  13.091  1.00  4.240          O  
ATOM   3292  CB  ILE A 201      16.718  39.967   9.886  1.00  5.720          C  
ATOM   3293  CG1 ILE A 201      17.189  38.918   8.804  1.00  5.720          C  
ATOM   3294  CG2 ILE A 201      17.861  40.447  10.655  1.00  5.720          C  
ATOM   3295  CD1 ILE A 201      17.893  37.608   9.303  1.00  5.720          C  
ATOM   3296  H   ILE A 201      14.475  39.412   9.013  1.00  4.920          H  
ATOM   3297  HA  ILE A 201      16.051  38.392  11.089  1.00  4.900          H  
ATOM   3298  HB  ILE A 201      16.287  40.811   9.366  1.00  6.860          H  
ATOM   3299 1HG1 ILE A 201      16.323  38.621   8.216  1.00  6.860          H  
ATOM   3300 2HG1 ILE A 201      17.864  39.396   8.185  1.00  6.860          H  
ATOM   3301 1HG2 ILE A 201      18.591  40.906   9.989  1.00  6.860          H  
ATOM   3302 2HG2 ILE A 201      17.520  41.161  11.353  1.00  6.860          H  
ATOM   3303 3HG2 ILE A 201      18.306  39.636  11.173  1.00  6.860          H  
ATOM   3304 1HD1 ILE A 201      18.168  37.006   8.431  1.00  6.860          H  
ATOM   3305 2HD1 ILE A 201      18.801  37.845   9.860  1.00  6.860          H  
ATOM   3306 3HD1 ILE A 201      17.249  37.022   9.929  1.00  6.860          H  
ATOM   3307  N   LYS A 202      14.322  40.987  12.008  1.00  3.960          N  
ATOM   3308  CA  LYS A 202      13.921  41.763  13.181  1.00  3.960          C  
ATOM   3309  C   LYS A 202      13.826  40.916  14.444  1.00  3.960          C  
ATOM   3310  O   LYS A 202      14.215  41.389  15.521  1.00  4.390          O  
ATOM   3311  CB  LYS A 202      12.603  42.492  12.951  1.00  5.540          C  
ATOM   3312  CG  LYS A 202      12.215  43.417  14.117  1.00  5.540          C  
ATOM   3313  CD  LYS A 202      10.950  44.195  13.825  1.00  5.540          C  
ATOM   3314  CE  LYS A 202      10.650  45.249  14.914  1.00  5.540          C  
ATOM   3315  NZ  LYS A 202      10.454  44.646  16.278  1.00  5.540          N  
ATOM   3316  H   LYS A 202      13.842  41.159  11.131  1.00  4.750          H  
ATOM   3317  HA  LYS A 202      14.647  42.509  13.376  1.00  4.750          H  
ATOM   3318 1HB  LYS A 202      12.670  43.087  12.040  1.00  6.650          H  
ATOM   3319 2HB  LYS A 202      11.802  41.761  12.813  1.00  6.650          H  
ATOM   3320 1HG  LYS A 202      12.046  42.809  15.008  1.00  6.650          H  
ATOM   3321 2HG  LYS A 202      13.036  44.110  14.321  1.00  6.650          H  
ATOM   3322 1HD  LYS A 202      11.051  44.702  12.864  1.00  6.650          H  
ATOM   3323 2HD  LYS A 202      10.121  43.504  13.761  1.00  6.650          H  
ATOM   3324 1HE  LYS A 202      11.471  45.965  14.958  1.00  6.650          H  
ATOM   3325 2HE  LYS A 202       9.738  45.776  14.634  1.00  6.650          H  
ATOM   3326 1HZ  LYS A 202      10.249  45.377  16.940  1.00  6.650          H  
ATOM   3327 2HZ  LYS A 202       9.681  43.963  16.276  1.00  6.650          H  
ATOM   3328 3HZ  LYS A 202      11.291  44.166  16.565  1.00  6.650          H  
ATOM   3329  N   GLU A 203      13.261  39.702  14.354  1.00  3.780          N  
ATOM   3330  CA  GLU A 203      13.178  38.876  15.551  1.00  3.800          C  
ATOM   3331  C   GLU A 203      14.212  37.759  15.464  1.00  3.680          C  
ATOM   3332  O   GLU A 203      14.749  37.317  16.484  1.00  3.700          O  
ATOM   3333  CB  GLU A 203      11.787  38.294  15.803  1.00  5.310          C  
ATOM   3334  CG  GLU A 203      11.639  37.634  17.180  1.00  5.310          C  
ATOM   3335  CD  GLU A 203      11.775  38.635  18.324  1.00  5.310          C  
ATOM   3336  OE1 GLU A 203      11.557  39.796  18.085  1.00  5.310          O  
ATOM   3337  OE2 GLU A 203      12.133  38.244  19.408  1.00  5.310          O  
ATOM   3338  H   GLU A 203      12.953  39.340  13.450  1.00  4.540          H  
ATOM   3339  HA  GLU A 203      13.430  39.489  16.414  1.00  4.560          H  
ATOM   3340 1HB  GLU A 203      11.028  39.071  15.694  1.00  6.370          H  
ATOM   3341 2HB  GLU A 203      11.590  37.519  15.076  1.00  6.370          H  
ATOM   3342 1HG  GLU A 203      10.660  37.164  17.236  1.00  6.370          H  
ATOM   3343 2HG  GLU A 203      12.378  36.864  17.297  1.00  6.370          H  
ATOM   3344  N   LEU A 204      14.538  37.294  14.255  1.00  3.600          N  
ATOM   3345  CA  LEU A 204      15.439  36.160  14.176  1.00  3.570          C  
ATOM   3346  C   LEU A 204      16.768  36.423  14.830  1.00  3.500          C  
ATOM   3347  O   LEU A 204      17.279  35.557  15.522  1.00  3.520          O  
ATOM   3348  CB  LEU A 204      15.711  35.758  12.735  1.00  5.010          C  
ATOM   3349  CG  LEU A 204      14.600  35.107  11.961  1.00  5.010          C  
ATOM   3350  CD1 LEU A 204      15.015  35.042  10.503  1.00  5.010          C  
ATOM   3351  CD2 LEU A 204      14.401  33.732  12.509  1.00  5.010          C  
ATOM   3352  H   LEU A 204      14.129  37.674  13.400  1.00  4.320          H  
ATOM   3353  HA  LEU A 204      14.972  35.339  14.699  1.00  4.280          H  
ATOM   3354 1HB  LEU A 204      16.041  36.610  12.206  1.00  6.010          H  
ATOM   3355 2HB  LEU A 204      16.528  35.043  12.748  1.00  6.010          H  
ATOM   3356  HG  LEU A 204      13.676  35.664  12.045  1.00  6.010          H  
ATOM   3357 1HD1 LEU A 204      14.241  34.545   9.919  1.00  6.010          H  
ATOM   3358 2HD1 LEU A 204      15.160  36.043  10.122  1.00  6.010          H  
ATOM   3359 3HD1 LEU A 204      15.939  34.498  10.421  1.00  6.010          H  
ATOM   3360 1HD2 LEU A 204      13.624  33.224  11.944  1.00  6.010          H  
ATOM   3361 2HD2 LEU A 204      15.330  33.202  12.428  1.00  6.010          H  
ATOM   3362 3HD2 LEU A 204      14.118  33.766  13.532  1.00  6.010          H  
ATOM   3363  N   ASN A 205      17.328  37.613  14.730  1.00  3.480          N  
ATOM   3364  CA  ASN A 205      18.625  37.769  15.383  1.00  3.440          C  
ATOM   3365  C   ASN A 205      18.531  37.571  16.926  1.00  3.450          C  
ATOM   3366  O   ASN A 205      19.495  37.161  17.583  1.00  3.480          O  
ATOM   3367  CB  ASN A 205      19.257  39.097  15.025  1.00  4.830          C  
ATOM   3368  CG  ASN A 205      19.720  39.174  13.597  1.00  4.830          C  
ATOM   3369  OD1 ASN A 205      19.514  38.266  12.795  1.00  4.830          O  
ATOM   3370  ND2 ASN A 205      20.392  40.234  13.263  1.00  4.830          N  
ATOM   3371  H   ASN A 205      16.897  38.363  14.173  1.00  4.180          H  
ATOM   3372  HA  ASN A 205      19.291  36.990  15.017  1.00  4.130          H  
ATOM   3373 1HB  ASN A 205      18.511  39.861  15.138  1.00  5.800          H  
ATOM   3374 2HB  ASN A 205      20.091  39.310  15.690  1.00  5.800          H  
ATOM   3375 1HD2 ASN A 205      20.733  40.316  12.328  1.00  5.800          H  
ATOM   3376 2HD2 ASN A 205      20.595  40.933  13.945  1.00  5.800          H  
ATOM   3377  N   VAL A 206      17.352  37.839  17.516  1.00  3.510          N  
ATOM   3378  CA  VAL A 206      17.157  37.699  18.957  1.00  3.650          C  
ATOM   3379  C   VAL A 206      17.168  36.208  19.247  1.00  3.680          C  
ATOM   3380  O   VAL A 206      17.671  35.752  20.278  1.00  3.710          O  
ATOM   3381  CB  VAL A 206      15.783  38.257  19.415  1.00  5.050          C  
ATOM   3382  CG1 VAL A 206      15.579  38.040  20.910  1.00  5.050          C  
ATOM   3383  CG2 VAL A 206      15.656  39.668  19.037  1.00  5.050          C  
ATOM   3384  H   VAL A 206      16.550  38.110  16.953  1.00  4.210          H  
ATOM   3385  HA  VAL A 206      17.968  38.189  19.490  1.00  4.380          H  
ATOM   3386  HB  VAL A 206      14.992  37.692  18.919  1.00  6.060          H  
ATOM   3387 1HG1 VAL A 206      14.588  38.408  21.188  1.00  6.060          H  
ATOM   3388 2HG1 VAL A 206      15.650  37.001  21.165  1.00  6.060          H  
ATOM   3389 3HG1 VAL A 206      16.339  38.588  21.461  1.00  6.060          H  
ATOM   3390 1HG2 VAL A 206      14.671  40.029  19.330  1.00  6.060          H  
ATOM   3391 2HG2 VAL A 206      16.434  40.263  19.519  1.00  6.060          H  
ATOM   3392 3HG2 VAL A 206      15.747  39.720  17.976  1.00  6.060          H  
ATOM   3393  N   CYS A 207      16.470  35.488  18.367  1.00  3.800          N  
ATOM   3394  CA  CYS A 207      16.279  34.049  18.427  1.00  3.940          C  
ATOM   3395  C   CYS A 207      17.559  33.262  18.195  1.00  3.980          C  
ATOM   3396  O   CYS A 207      17.834  32.280  18.883  1.00  4.170          O  
ATOM   3397  CB  CYS A 207      15.332  33.629  17.319  1.00  5.460          C  
ATOM   3398  SG  CYS A 207      13.665  34.234  17.470  1.00  5.460          S  
ATOM   3399  H   CYS A 207      16.055  36.015  17.593  1.00  4.560          H  
ATOM   3400  HA  CYS A 207      15.881  33.779  19.399  1.00  4.730          H  
ATOM   3401 1HB  CYS A 207      15.718  33.932  16.369  1.00  6.550          H  
ATOM   3402 2HB  CYS A 207      15.308  32.567  17.307  1.00  6.550          H  
ATOM   3403  HG  CYS A 207      13.960  35.537  17.219  1.00  6.550          H  
ATOM   3404  N   MET A 208      18.356  33.693  17.224  1.00  3.980          N  
ATOM   3405  CA  MET A 208      19.575  32.991  16.870  1.00  4.210          C  
ATOM   3406  C   MET A 208      20.543  33.043  18.037  1.00  4.160          C  
ATOM   3407  O   MET A 208      21.149  32.043  18.411  1.00  4.400          O  
ATOM   3408  CB  MET A 208      20.164  33.560  15.577  1.00  5.800          C  
ATOM   3409  CG  MET A 208      19.306  33.235  14.318  1.00  5.800          C  
ATOM   3410  SD  MET A 208      20.098  33.611  12.736  1.00  5.800          S  
ATOM   3411  CE  MET A 208      19.817  35.339  12.508  1.00  5.800          C  
ATOM   3412  H   MET A 208      18.071  34.512  16.699  1.00  4.780          H  
ATOM   3413  HA  MET A 208      19.330  31.946  16.697  1.00  5.050          H  
ATOM   3414 1HB  MET A 208      20.233  34.644  15.662  1.00  6.960          H  
ATOM   3415 2HB  MET A 208      21.174  33.181  15.426  1.00  6.960          H  
ATOM   3416 1HG  MET A 208      18.979  32.228  14.325  1.00  6.960          H  
ATOM   3417 2HG  MET A 208      18.416  33.829  14.365  1.00  6.960          H  
ATOM   3418 1HE  MET A 208      20.261  35.665  11.571  1.00  6.960          H  
ATOM   3419 2HE  MET A 208      18.759  35.551  12.495  1.00  6.960          H  
ATOM   3420 3HE  MET A 208      20.287  35.880  13.317  1.00  6.960          H  
ATOM   3421  N   ALA A 209      20.557  34.161  18.744  1.00  3.950          N  
ATOM   3422  CA  ALA A 209      21.405  34.333  19.912  1.00  3.960          C  
ATOM   3423  C   ALA A 209      21.120  33.295  21.022  1.00  3.940          C  
ATOM   3424  O   ALA A 209      21.934  33.122  21.928  1.00  3.900          O  
ATOM   3425  CB  ALA A 209      21.210  35.722  20.478  1.00  5.540          C  
ATOM   3426  H   ALA A 209      20.038  34.975  18.393  1.00  4.740          H  
ATOM   3427  HA  ALA A 209      22.439  34.214  19.590  1.00  4.750          H  
ATOM   3428 1HB  ALA A 209      21.872  35.857  21.318  1.00  6.650          H  
ATOM   3429 2HB  ALA A 209      21.415  36.464  19.723  1.00  6.650          H  
ATOM   3430 3HB  ALA A 209      20.177  35.831  20.801  1.00  6.650          H  
ATOM   3431  N   GLY A 210      19.936  32.666  21.020  1.00  4.150          N  
ATOM   3432  CA  GLY A 210      19.555  31.712  22.057  1.00  4.250          C  
ATOM   3433  C   GLY A 210      20.061  30.272  21.849  1.00  4.180          C  
ATOM   3434  O   GLY A 210      19.839  29.412  22.709  1.00  4.360          O  
ATOM   3435  H   GLY A 210      19.282  32.797  20.245  1.00  4.980          H  
ATOM   3436 1HA  GLY A 210      19.911  32.079  23.017  1.00  5.100          H  
ATOM   3437 2HA  GLY A 210      18.468  31.698  22.118  1.00  5.100          H  
ATOM   3438  N   SER A 211      20.728  29.999  20.724  1.00  4.100          N  
ATOM   3439  CA  SER A 211      21.243  28.655  20.426  1.00  4.070          C  
ATOM   3440  C   SER A 211      22.406  28.678  19.467  1.00  3.850          C  
ATOM   3441  O   SER A 211      22.313  29.253  18.391  1.00  3.910          O  
ATOM   3442  CB  SER A 211      20.187  27.756  19.834  1.00  5.710          C  
ATOM   3443  OG  SER A 211      20.779  26.529  19.449  1.00  5.710          O  
ATOM   3444  H   SER A 211      20.877  30.754  20.045  1.00  4.920          H  
ATOM   3445  HA  SER A 211      21.588  28.212  21.362  1.00  4.880          H  
ATOM   3446 1HB  SER A 211      19.401  27.575  20.569  1.00  6.850          H  
ATOM   3447 2HB  SER A 211      19.730  28.239  18.969  1.00  6.850          H  
ATOM   3448  HG  SER A 211      20.044  25.960  19.182  1.00  6.850          H  
ATOM   3449  N   ASN A 212      23.455  27.923  19.770  1.00  3.850          N  
ATOM   3450  CA  ASN A 212      24.666  27.928  18.946  1.00  3.910          C  
ATOM   3451  C   ASN A 212      24.501  27.317  17.549  1.00  3.850          C  
ATOM   3452  O   ASN A 212      25.415  27.388  16.727  1.00  4.040          O  
ATOM   3453  CB  ASN A 212      25.791  27.244  19.690  1.00  5.450          C  
ATOM   3454  CG  ASN A 212      26.284  28.064  20.853  1.00  5.450          C  
ATOM   3455  OD1 ASN A 212      26.158  29.294  20.886  1.00  5.450          O  
ATOM   3456  ND2 ASN A 212      26.839  27.394  21.825  1.00  5.450          N  
ATOM   3457  H   ASN A 212      23.441  27.403  20.640  1.00  4.620          H  
ATOM   3458  HA  ASN A 212      24.954  28.969  18.797  1.00  4.690          H  
ATOM   3459 1HB  ASN A 212      25.452  26.275  20.058  1.00  6.540          H  
ATOM   3460 2HB  ASN A 212      26.624  27.064  19.010  1.00  6.540          H  
ATOM   3461 1HD2 ASN A 212      27.185  27.875  22.631  1.00  6.540          H  
ATOM   3462 2HD2 ASN A 212      26.924  26.399  21.766  1.00  6.540          H  
ATOM   3463  N   GLN A 213      23.335  26.747  17.255  1.00  3.720          N  
ATOM   3464  CA  GLN A 213      23.095  26.182  15.932  1.00  3.720          C  
ATOM   3465  C   GLN A 213      22.825  27.239  14.850  1.00  3.680          C  
ATOM   3466  O   GLN A 213      22.866  26.916  13.661  1.00  4.020          O  
ATOM   3467  CB  GLN A 213      21.894  25.237  15.961  1.00  5.210          C  
ATOM   3468  CG  GLN A 213      22.082  23.974  16.761  1.00  5.210          C  
ATOM   3469  CD  GLN A 213      20.821  23.134  16.758  1.00  5.210          C  
ATOM   3470  OE1 GLN A 213      19.713  23.664  16.580  1.00  5.210          O  
ATOM   3471  NE2 GLN A 213      20.973  21.831  16.947  1.00  5.210          N  
ATOM   3472  H   GLN A 213      22.603  26.712  17.968  1.00  4.460          H  
ATOM   3473  HA  GLN A 213      23.980  25.620  15.637  1.00  4.460          H  
ATOM   3474 1HB  GLN A 213      21.042  25.770  16.378  1.00  6.250          H  
ATOM   3475 2HB  GLN A 213      21.634  24.955  14.944  1.00  6.250          H  
ATOM   3476 1HG  GLN A 213      22.889  23.392  16.315  1.00  6.250          H  
ATOM   3477 2HG  GLN A 213      22.327  24.235  17.789  1.00  6.250          H  
ATOM   3478 1HE2 GLN A 213      20.175  21.225  16.954  1.00  6.250          H  
ATOM   3479 2HE2 GLN A 213      21.887  21.445  17.085  1.00  6.250          H  
ATOM   3480  N   ARG A 214      22.508  28.477  15.250  1.00  3.440          N  
ATOM   3481  CA  ARG A 214      22.103  29.527  14.295  1.00  3.520          C  
ATOM   3482  C   ARG A 214      22.939  30.851  14.088  1.00  3.320          C  
ATOM   3483  O   ARG A 214      22.935  31.360  12.960  1.00  3.460          O  
ATOM   3484  CB  ARG A 214      20.686  29.898  14.641  1.00  4.900          C  
ATOM   3485  CG  ARG A 214      19.644  28.816  14.363  1.00  4.900          C  
ATOM   3486  CD  ARG A 214      18.328  29.098  15.051  1.00  4.900          C  
ATOM   3487  NE  ARG A 214      17.273  28.186  14.614  1.00  4.900          N  
ATOM   3488  CZ  ARG A 214      17.130  26.891  14.992  1.00  4.900          C  
ATOM   3489  NH1 ARG A 214      18.000  26.335  15.813  1.00  4.900          N  
ATOM   3490  NH2 ARG A 214      16.116  26.180  14.528  1.00  4.900          N  
ATOM   3491  H   ARG A 214      22.504  28.673  16.256  1.00  4.130          H  
ATOM   3492  HA  ARG A 214      22.059  29.043  13.319  1.00  4.220          H  
ATOM   3493 1HB  ARG A 214      20.606  30.201  15.682  1.00  5.880          H  
ATOM   3494 2HB  ARG A 214      20.435  30.718  14.025  1.00  5.880          H  
ATOM   3495 1HG  ARG A 214      19.473  28.738  13.291  1.00  5.880          H  
ATOM   3496 2HG  ARG A 214      20.020  27.869  14.724  1.00  5.880          H  
ATOM   3497 1HD  ARG A 214      18.448  28.998  16.131  1.00  5.880          H  
ATOM   3498 2HD  ARG A 214      18.003  30.109  14.832  1.00  5.880          H  
ATOM   3499  HE  ARG A 214      16.570  28.581  13.986  1.00  5.880          H  
ATOM   3500 1HH1 ARG A 214      18.769  26.880  16.164  1.00  5.880          H  
ATOM   3501 2HH1 ARG A 214      17.895  25.360  16.091  1.00  5.880          H  
ATOM   3502 1HH2 ARG A 214      15.449  26.600  13.894  1.00  5.880          H  
ATOM   3503 2HH2 ARG A 214      16.013  25.215  14.799  1.00  5.880          H  
ATOM   3504  N   PRO A 215      23.698  31.394  15.082  1.00  3.150          N  
ATOM   3505  CA  PRO A 215      24.463  32.646  15.083  1.00  3.040          C  
ATOM   3506  C   PRO A 215      25.511  32.725  13.979  1.00  3.130          C  
ATOM   3507  O   PRO A 215      26.089  33.778  13.734  1.00  3.260          O  
ATOM   3508  CB  PRO A 215      25.114  32.638  16.454  1.00  4.560          C  
ATOM   3509  CG  PRO A 215      24.251  31.825  17.275  1.00  4.560          C  
ATOM   3510  CD  PRO A 215      23.719  30.773  16.357  1.00  4.560          C  
ATOM   3511  HA  PRO A 215      23.762  33.495  14.999  1.00  3.650          H  
ATOM   3512 1HB  PRO A 215      26.099  32.212  16.361  1.00  5.470          H  
ATOM   3513 2HB  PRO A 215      25.202  33.665  16.844  1.00  5.470          H  
ATOM   3514 1HG  PRO A 215      24.811  31.393  18.113  1.00  5.470          H  
ATOM   3515 2HG  PRO A 215      23.465  32.443  17.720  1.00  5.470          H  
ATOM   3516 1HD  PRO A 215      24.358  29.888  16.376  1.00  5.470          H  
ATOM   3517 2HD  PRO A 215      22.705  30.619  16.658  1.00  5.470          H  
ATOM   3518  N   ALA A 216      25.825  31.582  13.362  1.00  3.330          N  
ATOM   3519  CA  ALA A 216      26.759  31.480  12.243  1.00  3.700          C  
ATOM   3520  C   ALA A 216      26.398  32.475  11.131  1.00  3.690          C  
ATOM   3521  O   ALA A 216      27.250  32.825  10.312  1.00  4.100          O  
ATOM   3522  CB  ALA A 216      26.753  30.081  11.686  1.00  5.030          C  
ATOM   3523  H   ALA A 216      25.361  30.736  13.644  1.00  4.000          H  
ATOM   3524  HA  ALA A 216      27.756  31.717  12.606  1.00  4.440          H  
ATOM   3525 1HB  ALA A 216      27.465  30.014  10.865  1.00  6.040          H  
ATOM   3526 2HB  ALA A 216      27.025  29.371  12.467  1.00  6.040          H  
ATOM   3527 3HB  ALA A 216      25.766  29.873  11.328  1.00  6.040          H  
ATOM   3528  N   HIS A 217      25.107  32.846  11.055  1.00  3.310          N  
ATOM   3529  CA  HIS A 217      24.574  33.757  10.048  1.00  3.300          C  
ATOM   3530  C   HIS A 217      25.560  34.895   9.773  1.00  3.220          C  
ATOM   3531  O   HIS A 217      26.164  35.461  10.684  1.00  3.020          O  
ATOM   3532  CB  HIS A 217      23.208  34.292  10.523  1.00  4.620          C  
ATOM   3533  CG  HIS A 217      22.487  35.224   9.566  1.00  4.620          C  
ATOM   3534  ND1 HIS A 217      22.831  36.545   9.449  1.00  4.620          N  
ATOM   3535  CD2 HIS A 217      21.447  35.030   8.710  1.00  4.620          C  
ATOM   3536  CE1 HIS A 217      22.051  37.129   8.562  1.00  4.620          C  
ATOM   3537  NE2 HIS A 217      21.195  36.243   8.098  1.00  4.620          N  
ATOM   3538  H   HIS A 217      24.464  32.477  11.764  1.00  3.970          H  
ATOM   3539  HA  HIS A 217      24.423  33.218   9.126  1.00  3.960          H  
ATOM   3540 1HB  HIS A 217      22.549  33.445  10.721  1.00  5.550          H  
ATOM   3541 2HB  HIS A 217      23.340  34.819  11.474  1.00  5.550          H  
ATOM   3542  HD1 HIS A 217      23.318  37.059  10.170  1.00  5.550          H  
ATOM   3543  HD2 HIS A 217      20.847  34.158   8.461  1.00  5.550          H  
ATOM   3544  HE1 HIS A 217      22.181  38.189   8.333  1.00  5.550          H  
ATOM   3545  N   ASP A 218      25.710  35.235   8.494  1.00  3.480          N  
ATOM   3546  CA  ASP A 218      26.682  36.221   8.062  1.00  3.530          C  
ATOM   3547  C   ASP A 218      26.614  37.539   8.844  1.00  3.250          C  
ATOM   3548  O   ASP A 218      25.563  38.197   8.968  1.00  3.510          O  
ATOM   3549  CB  ASP A 218      26.523  36.465   6.561  1.00  4.920          C  
ATOM   3550  CG  ASP A 218      27.648  37.252   6.001  1.00  4.920          C  
ATOM   3551  OD1 ASP A 218      27.714  38.425   6.294  1.00  4.920          O  
ATOM   3552  OD2 ASP A 218      28.471  36.699   5.291  1.00  4.920          O  
ATOM   3553  H   ASP A 218      25.152  34.754   7.784  1.00  4.180          H  
ATOM   3554  HA  ASP A 218      27.673  35.792   8.221  1.00  4.240          H  
ATOM   3555 1HB  ASP A 218      26.474  35.505   6.044  1.00  5.910          H  
ATOM   3556 2HB  ASP A 218      25.584  36.980   6.366  1.00  5.910          H  
ATOM   3557  N   THR A 219      27.779  37.935   9.354  1.00  3.010          N  
ATOM   3558  CA  THR A 219      27.926  39.111  10.183  1.00  2.970          C  
ATOM   3559  C   THR A 219      28.027  40.414   9.394  1.00  2.820          C  
ATOM   3560  O   THR A 219      27.882  41.498   9.964  1.00  2.790          O  
ATOM   3561  CB  THR A 219      29.127  38.911  11.106  1.00  4.170          C  
ATOM   3562  OG1 THR A 219      30.319  38.772  10.330  1.00  4.170          O  
ATOM   3563  CG2 THR A 219      28.888  37.611  11.883  1.00  4.170          C  
ATOM   3564  H   THR A 219      28.597  37.360   9.202  1.00  3.610          H  
ATOM   3565  HA  THR A 219      27.049  39.165  10.821  1.00  3.560          H  
ATOM   3566  HB  THR A 219      29.225  39.752  11.794  1.00  5.010          H  
ATOM   3567  HG1 THR A 219      30.596  39.637  10.008  1.00  5.010          H  
ATOM   3568 1HG2 THR A 219      29.687  37.418  12.546  1.00  5.010          H  
ATOM   3569 2HG2 THR A 219      27.974  37.689  12.451  1.00  5.010          H  
ATOM   3570 3HG2 THR A 219      28.792  36.778  11.202  1.00  5.010          H  
ATOM   3571  N   GLN A 220      28.241  40.319   8.082  1.00  2.990          N  
ATOM   3572  CA  GLN A 220      28.306  41.499   7.243  1.00  3.110          C  
ATOM   3573  C   GLN A 220      26.876  41.844   6.937  1.00  2.950          C  
ATOM   3574  O   GLN A 220      26.469  42.999   7.061  1.00  3.090          O  
ATOM   3575  CB  GLN A 220      29.092  41.271   5.959  1.00  4.310          C  
ATOM   3576  CG  GLN A 220      29.207  42.520   5.097  1.00  4.310          C  
ATOM   3577  CD  GLN A 220      30.103  42.319   3.918  1.00  4.310          C  
ATOM   3578  OE1 GLN A 220      30.874  41.355   3.861  1.00  4.310          O  
ATOM   3579  NE2 GLN A 220      30.022  43.228   2.957  1.00  4.310          N  
ATOM   3580  H   GLN A 220      28.297  39.404   7.636  1.00  3.590          H  
ATOM   3581  HA  GLN A 220      28.757  42.319   7.796  1.00  3.730          H  
ATOM   3582 1HB  GLN A 220      30.082  40.901   6.195  1.00  5.170          H  
ATOM   3583 2HB  GLN A 220      28.596  40.507   5.362  1.00  5.170          H  
ATOM   3584 1HG  GLN A 220      28.215  42.773   4.722  1.00  5.170          H  
ATOM   3585 2HG  GLN A 220      29.593  43.339   5.691  1.00  5.170          H  
ATOM   3586 1HE2 GLN A 220      30.601  43.148   2.143  1.00  5.170          H  
ATOM   3587 2HE2 GLN A 220      29.393  44.001   3.041  1.00  5.170          H  
ATOM   3588  N   ASP A 221      26.085  40.816   6.593  1.00  2.790          N  
ATOM   3589  CA  ASP A 221      24.671  41.039   6.313  1.00  2.790          C  
ATOM   3590  C   ASP A 221      24.001  41.599   7.545  1.00  2.660          C  
ATOM   3591  O   ASP A 221      23.137  42.466   7.449  1.00  2.650          O  
ATOM   3592  CB  ASP A 221      23.968  39.783   5.823  1.00  3.910          C  
ATOM   3593  CG  ASP A 221      24.292  39.438   4.365  1.00  3.910          C  
ATOM   3594  OD1 ASP A 221      24.854  40.268   3.660  1.00  3.910          O  
ATOM   3595  OD2 ASP A 221      23.935  38.363   3.954  1.00  3.910          O  
ATOM   3596  H   ASP A 221      26.506  39.880   6.496  1.00  3.350          H  
ATOM   3597  HA  ASP A 221      24.585  41.774   5.531  1.00  3.350          H  
ATOM   3598 1HB  ASP A 221      24.269  38.945   6.453  1.00  4.690          H  
ATOM   3599 2HB  ASP A 221      22.904  39.898   5.942  1.00  4.690          H  
ATOM   3600  N   THR A 222      24.451  41.143   8.710  1.00  2.600          N  
ATOM   3601  CA  THR A 222      23.966  41.656   9.970  1.00  2.550          C  
ATOM   3602  C   THR A 222      24.350  43.130  10.112  1.00  2.510          C  
ATOM   3603  O   THR A 222      23.485  43.967  10.322  1.00  2.510          O  
ATOM   3604  CB  THR A 222      24.546  40.840  11.143  1.00  3.590          C  
ATOM   3605  OG1 THR A 222      24.111  39.475  11.011  1.00  3.590          O  
ATOM   3606  CG2 THR A 222      24.083  41.396  12.488  1.00  3.590          C  
ATOM   3607  H   THR A 222      25.133  40.387   8.707  1.00  3.120          H  
ATOM   3608  HA  THR A 222      22.879  41.581   9.987  1.00  3.060          H  
ATOM   3609  HB  THR A 222      25.618  40.880  11.110  1.00  4.310          H  
ATOM   3610  HG1 THR A 222      24.573  39.050  10.245  1.00  4.310          H  
ATOM   3611 1HG2 THR A 222      24.505  40.795  13.292  1.00  4.310          H  
ATOM   3612 2HG2 THR A 222      24.420  42.423  12.600  1.00  4.310          H  
ATOM   3613 3HG2 THR A 222      22.999  41.361  12.542  1.00  4.310          H  
ATOM   3614  N   GLN A 223      25.621  43.486   9.868  1.00  2.520          N  
ATOM   3615  CA  GLN A 223      26.064  44.881   9.996  1.00  2.570          C  
ATOM   3616  C   GLN A 223      25.329  45.838   9.053  1.00  2.640          C  
ATOM   3617  O   GLN A 223      25.079  46.995   9.402  1.00  2.730          O  
ATOM   3618  CB  GLN A 223      27.570  44.981   9.800  1.00  3.580          C  
ATOM   3619  CG  GLN A 223      28.146  46.379  10.005  1.00  3.580          C  
ATOM   3620  CD  GLN A 223      27.930  46.931  11.408  1.00  3.580          C  
ATOM   3621  OE1 GLN A 223      27.921  46.184  12.384  1.00  3.580          O  
ATOM   3622  NE2 GLN A 223      27.760  48.246  11.498  1.00  3.580          N  
ATOM   3623  H   GLN A 223      26.320  42.766   9.675  1.00  3.020          H  
ATOM   3624  HA  GLN A 223      25.867  45.198  11.008  1.00  3.080          H  
ATOM   3625 1HB  GLN A 223      28.070  44.301  10.491  1.00  4.290          H  
ATOM   3626 2HB  GLN A 223      27.824  44.653   8.790  1.00  4.290          H  
ATOM   3627 1HG  GLN A 223      29.213  46.316   9.840  1.00  4.290          H  
ATOM   3628 2HG  GLN A 223      27.707  47.071   9.290  1.00  4.290          H  
ATOM   3629 1HE2 GLN A 223      27.619  48.688  12.385  1.00  4.290          H  
ATOM   3630 2HE2 GLN A 223      27.786  48.805  10.666  1.00  4.290          H  
ATOM   3631  N   ARG A 224      24.966  45.350   7.868  1.00  2.680          N  
ATOM   3632  CA  ARG A 224      24.223  46.115   6.865  1.00  2.880          C  
ATOM   3633  C   ARG A 224      22.794  46.450   7.303  1.00  2.900          C  
ATOM   3634  O   ARG A 224      22.143  47.333   6.730  1.00  3.070          O  
ATOM   3635  CB  ARG A 224      24.110  45.344   5.554  1.00  3.950          C  
ATOM   3636  CG  ARG A 224      25.374  45.182   4.720  1.00  3.950          C  
ATOM   3637  CD  ARG A 224      25.151  44.181   3.613  1.00  3.950          C  
ATOM   3638  NE  ARG A 224      24.113  44.604   2.675  1.00  3.950          N  
ATOM   3639  CZ  ARG A 224      23.317  43.770   1.941  1.00  3.950          C  
ATOM   3640  NH1 ARG A 224      23.398  42.439   2.030  1.00  3.950          N  
ATOM   3641  NH2 ARG A 224      22.429  44.307   1.113  1.00  3.950          N  
ATOM   3642  H   ARG A 224      25.280  44.401   7.637  1.00  3.220          H  
ATOM   3643  HA  ARG A 224      24.760  47.044   6.684  1.00  3.460          H  
ATOM   3644 1HB  ARG A 224      23.742  44.343   5.769  1.00  4.740          H  
ATOM   3645 2HB  ARG A 224      23.368  45.828   4.927  1.00  4.740          H  
ATOM   3646 1HG  ARG A 224      25.645  46.138   4.276  1.00  4.740          H  
ATOM   3647 2HG  ARG A 224      26.188  44.830   5.349  1.00  4.740          H  
ATOM   3648 1HD  ARG A 224      26.081  44.055   3.059  1.00  4.740          H  
ATOM   3649 2HD  ARG A 224      24.866  43.245   4.029  1.00  4.740          H  
ATOM   3650  HE  ARG A 224      23.989  45.601   2.542  1.00  4.740          H  
ATOM   3651 1HH1 ARG A 224      24.064  41.955   2.663  1.00  4.740          H  
ATOM   3652 2HH1 ARG A 224      22.791  41.861   1.471  1.00  4.740          H  
ATOM   3653 1HH2 ARG A 224      22.356  45.312   1.032  1.00  4.740          H  
ATOM   3654 2HH2 ARG A 224      21.828  43.713   0.559  1.00  4.740          H  
ATOM   3655  N   TRP A 225      22.282  45.737   8.297  1.00  2.790          N  
ATOM   3656  CA  TRP A 225      20.909  45.866   8.723  1.00  2.910          C  
ATOM   3657  C   TRP A 225      20.628  47.062   9.617  1.00  2.890          C  
ATOM   3658  O   TRP A 225      20.315  46.926  10.794  1.00  3.030          O  
ATOM   3659  CB  TRP A 225      20.511  44.604   9.476  1.00  4.030          C  
ATOM   3660  CG  TRP A 225      19.117  44.581   9.876  1.00  4.030          C  
ATOM   3661  CD1 TRP A 225      18.047  45.119   9.242  1.00  4.030          C  
ATOM   3662  CD2 TRP A 225      18.626  44.022  11.073  1.00  4.030          C  
ATOM   3663  NE1 TRP A 225      16.934  44.933   9.984  1.00  4.030          N  
ATOM   3664  CE2 TRP A 225      17.277  44.279  11.112  1.00  4.030          C  
ATOM   3665  CE3 TRP A 225      19.220  43.341  12.119  1.00  4.030          C  
ATOM   3666  CZ2 TRP A 225      16.531  43.906  12.145  1.00  4.030          C  
ATOM   3667  CZ3 TRP A 225      18.460  42.963  13.165  1.00  4.030          C  
ATOM   3668  CH2 TRP A 225      17.168  43.235  13.182  1.00  4.030          C  
ATOM   3669  H   TRP A 225      22.874  45.082   8.814  1.00  3.350          H  
ATOM   3670  HA  TRP A 225      20.296  45.960   7.830  1.00  3.490          H  
ATOM   3671 1HB  TRP A 225      20.751  43.721   8.901  1.00  4.830          H  
ATOM   3672 2HB  TRP A 225      21.103  44.556  10.376  1.00  4.830          H  
ATOM   3673  HD1 TRP A 225      18.071  45.636   8.287  1.00  4.830          H  
ATOM   3674  HE1 TRP A 225      16.000  45.243   9.754  1.00  4.830          H  
ATOM   3675  HE3 TRP A 225      20.269  43.112  12.097  1.00  4.830          H  
ATOM   3676  HZ2 TRP A 225      15.468  44.122  12.174  1.00  4.830          H  
ATOM   3677  HZ3 TRP A 225      18.924  42.433  13.984  1.00  4.830          H  
ATOM   3678  HH2 TRP A 225      16.606  42.913  14.027  1.00  4.830          H  
ATOM   3679  N   TYR A 226      20.694  48.256   9.049  1.00  2.910          N  
ATOM   3680  CA  TYR A 226      20.376  49.457   9.821  1.00  3.100          C  
ATOM   3681  C   TYR A 226      21.133  49.496  11.149  1.00  2.960          C  
ATOM   3682  O   TYR A 226      20.510  49.371  12.221  1.00  3.080          O  
ATOM   3683  CB  TYR A 226      18.867  49.561  10.072  1.00  4.260          C  
ATOM   3684  CG  TYR A 226      18.053  49.442   8.814  1.00  4.260          C  
ATOM   3685  CD1 TYR A 226      17.219  48.365   8.671  1.00  4.260          C  
ATOM   3686  CD2 TYR A 226      18.162  50.375   7.797  1.00  4.260          C  
ATOM   3687  CE1 TYR A 226      16.484  48.193   7.525  1.00  4.260          C  
ATOM   3688  CE2 TYR A 226      17.426  50.213   6.641  1.00  4.260          C  
ATOM   3689  CZ  TYR A 226      16.589  49.121   6.504  1.00  4.260          C  
ATOM   3690  OH  TYR A 226      15.857  48.951   5.353  1.00  4.260          O  
ATOM   3691  H   TYR A 226      20.996  48.285   8.070  1.00  3.490          H  
ATOM   3692  HA  TYR A 226      20.694  50.324   9.243  1.00  3.720          H  
ATOM   3693 1HB  TYR A 226      18.547  48.781  10.768  1.00  5.120          H  
ATOM   3694 2HB  TYR A 226      18.642  50.521  10.533  1.00  5.120          H  
ATOM   3695  HD1 TYR A 226      17.146  47.651   9.480  1.00  5.120          H  
ATOM   3696  HD2 TYR A 226      18.829  51.230   7.904  1.00  5.120          H  
ATOM   3697  HE1 TYR A 226      15.825  47.331   7.422  1.00  5.120          H  
ATOM   3698  HE2 TYR A 226      17.507  50.942   5.835  1.00  5.120          H  
ATOM   3699  HH  TYR A 226      16.042  49.672   4.745  1.00  5.120          H  
ATOM   3700  N   HIS A 227      22.455  49.695  11.068  1.00  2.990          N  
ATOM   3701  CA  HIS A 227      23.410  49.691  12.182  1.00  3.150          C  
ATOM   3702  C   HIS A 227      23.034  50.589  13.371  1.00  3.410          C  
ATOM   3703  O   HIS A 227      23.555  50.420  14.475  1.00  3.770          O  
ATOM   3704  CB  HIS A 227      24.771  50.115  11.657  1.00  4.350          C  
ATOM   3705  CG  HIS A 227      24.723  51.472  11.087  1.00  4.350          C  
ATOM   3706  ND1 HIS A 227      24.220  51.721   9.824  1.00  4.350          N  
ATOM   3707  CD2 HIS A 227      25.072  52.674  11.599  1.00  4.350          C  
ATOM   3708  CE1 HIS A 227      24.270  53.021   9.587  1.00  4.350          C  
ATOM   3709  NE2 HIS A 227      24.782  53.618  10.647  1.00  4.350          N  
ATOM   3710  H   HIS A 227      22.855  49.841  10.143  1.00  3.590          H  
ATOM   3711  HA  HIS A 227      23.515  48.682  12.534  1.00  3.780          H  
ATOM   3712 1HB  HIS A 227      25.501  50.096  12.466  1.00  5.220          H  
ATOM   3713 2HB  HIS A 227      25.102  49.414  10.886  1.00  5.220          H  
ATOM   3714  HD2 HIS A 227      25.491  52.860  12.587  1.00  5.220          H  
ATOM   3715  HE1 HIS A 227      23.937  53.517   8.678  1.00  5.220          H  
ATOM   3716  HE2 HIS A 227      24.926  54.615  10.753  1.00  5.220          H  
ATOM   3717  N   ASP A 228      22.079  51.487  13.165  1.00  3.460          N  
ATOM   3718  CA  ASP A 228      21.594  52.428  14.157  1.00  3.850          C  
ATOM   3719  C   ASP A 228      20.611  51.758  15.133  1.00  3.640          C  
ATOM   3720  O   ASP A 228      20.444  52.201  16.264  1.00  3.870          O  
ATOM   3721  CB  ASP A 228      20.823  53.519  13.453  1.00  5.230          C  
ATOM   3722  CG  ASP A 228      21.602  54.368  12.501  1.00  5.230          C  
ATOM   3723  OD1 ASP A 228      22.470  55.130  12.882  1.00  5.230          O  
ATOM   3724  OD2 ASP A 228      21.296  54.267  11.334  1.00  5.230          O  
ATOM   3725  H   ASP A 228      21.710  51.553  12.222  1.00  4.150          H  
ATOM   3726  HA  ASP A 228      22.446  52.835  14.711  1.00  4.620          H  
ATOM   3727 1HB  ASP A 228      20.005  53.060  12.899  1.00  6.280          H  
ATOM   3728 2HB  ASP A 228      20.378  54.162  14.200  1.00  6.280          H  
ATOM   3729  N   GLU A 229      19.877  50.743  14.660  1.00  3.330          N  
ATOM   3730  CA  GLU A 229      18.896  50.029  15.489  1.00  3.220          C  
ATOM   3731  C   GLU A 229      19.532  48.751  16.022  1.00  3.250          C  
ATOM   3732  O   GLU A 229      19.284  48.315  17.161  1.00  3.870          O  
ATOM   3733  CB  GLU A 229      17.647  49.661  14.679  1.00  4.550          C  
ATOM   3734  CG  GLU A 229      16.532  48.981  15.498  1.00  4.550          C  
ATOM   3735  CD  GLU A 229      15.287  48.710  14.696  1.00  4.550          C  
ATOM   3736  OE1 GLU A 229      15.306  48.932  13.510  1.00  4.550          O  
ATOM   3737  OE2 GLU A 229      14.312  48.287  15.271  1.00  4.550          O  
ATOM   3738  H   GLU A 229      20.023  50.418  13.703  1.00  4.000          H  
ATOM   3739  HA  GLU A 229      18.609  50.661  16.330  1.00  3.860          H  
ATOM   3740 1HB  GLU A 229      17.230  50.563  14.231  1.00  5.460          H  
ATOM   3741 2HB  GLU A 229      17.929  48.990  13.862  1.00  5.460          H  
ATOM   3742 1HG  GLU A 229      16.902  48.032  15.888  1.00  5.460          H  
ATOM   3743 2HG  GLU A 229      16.282  49.617  16.348  1.00  5.460          H  
ATOM   3744  N   LEU A 230      20.400  48.218  15.167  1.00  3.020          N  
ATOM   3745  CA  LEU A 230      21.097  46.957  15.241  1.00  2.840          C  
ATOM   3746  C   LEU A 230      21.831  46.661  16.531  1.00  2.790          C  
ATOM   3747  O   LEU A 230      21.999  45.499  16.874  1.00  2.670          O  
ATOM   3748  CB  LEU A 230      22.098  46.905  14.105  1.00  4.050          C  
ATOM   3749  CG  LEU A 230      22.872  45.629  13.880  1.00  4.050          C  
ATOM   3750  CD1 LEU A 230      21.963  44.542  13.601  1.00  4.050          C  
ATOM   3751  CD2 LEU A 230      23.764  45.804  12.685  1.00  4.050          C  
ATOM   3752  H   LEU A 230      20.508  48.707  14.275  1.00  3.620          H  
ATOM   3753  HA  LEU A 230      20.341  46.200  15.078  1.00  3.410          H  
ATOM   3754 1HB  LEU A 230      21.583  47.155  13.173  1.00  4.860          H  
ATOM   3755 2HB  LEU A 230      22.822  47.669  14.319  1.00  4.860          H  
ATOM   3756  HG  LEU A 230      23.445  45.388  14.742  1.00  4.860          H  
ATOM   3757 1HD1 LEU A 230      22.521  43.644  13.408  1.00  4.860          H  
ATOM   3758 2HD1 LEU A 230      21.290  44.361  14.419  1.00  4.860          H  
ATOM   3759 3HD1 LEU A 230      21.412  44.836  12.719  1.00  4.860          H  
ATOM   3760 1HD2 LEU A 230      24.295  44.881  12.537  1.00  4.860          H  
ATOM   3761 2HD2 LEU A 230      23.154  46.030  11.803  1.00  4.860          H  
ATOM   3762 3HD2 LEU A 230      24.470  46.596  12.822  1.00  4.860          H  
ATOM   3763  N   PHE A 231      22.324  47.669  17.234  1.00  3.020          N  
ATOM   3764  CA  PHE A 231      23.085  47.428  18.456  1.00  3.140          C  
ATOM   3765  C   PHE A 231      22.400  46.441  19.387  1.00  3.050          C  
ATOM   3766  O   PHE A 231      23.055  45.626  20.029  1.00  3.090          O  
ATOM   3767  CB  PHE A 231      23.379  48.706  19.174  1.00  4.350          C  
ATOM   3768  CG  PHE A 231      24.233  48.493  20.369  1.00  4.350          C  
ATOM   3769  CD1 PHE A 231      25.601  48.292  20.213  1.00  4.350          C  
ATOM   3770  CD2 PHE A 231      23.701  48.499  21.646  1.00  4.350          C  
ATOM   3771  CE1 PHE A 231      26.405  48.101  21.301  1.00  4.350          C  
ATOM   3772  CE2 PHE A 231      24.515  48.304  22.734  1.00  4.350          C  
ATOM   3773  CZ  PHE A 231      25.868  48.107  22.557  1.00  4.350          C  
ATOM   3774  H   PHE A 231      22.179  48.623  16.925  1.00  3.620          H  
ATOM   3775  HA  PHE A 231      24.039  46.992  18.190  1.00  3.770          H  
ATOM   3776 1HB  PHE A 231      23.892  49.361  18.489  1.00  5.220          H  
ATOM   3777 2HB  PHE A 231      22.452  49.190  19.479  1.00  5.220          H  
ATOM   3778  HD1 PHE A 231      26.037  48.293  19.210  1.00  5.220          H  
ATOM   3779  HD2 PHE A 231      22.631  48.657  21.782  1.00  5.220          H  
ATOM   3780  HE1 PHE A 231      27.472  47.948  21.180  1.00  5.220          H  
ATOM   3781  HE2 PHE A 231      24.097  48.309  23.741  1.00  5.220          H  
ATOM   3782  HZ  PHE A 231      26.523  47.954  23.425  1.00  5.220          H  
ATOM   3783  N   TRP A 232      21.076  46.505  19.516  1.00  3.010          N  
ATOM   3784  CA  TRP A 232      20.381  45.578  20.413  1.00  3.050          C  
ATOM   3785  C   TRP A 232      20.725  44.094  20.143  1.00  2.880          C  
ATOM   3786  O   TRP A 232      20.608  43.241  21.024  1.00  3.050          O  
ATOM   3787  CB  TRP A 232      18.864  45.783  20.350  1.00  4.250          C  
ATOM   3788  CG  TRP A 232      18.090  44.860  21.280  1.00  4.250          C  
ATOM   3789  CD1 TRP A 232      18.370  44.596  22.593  1.00  4.250          C  
ATOM   3790  CD2 TRP A 232      16.899  44.099  20.973  1.00  4.250          C  
ATOM   3791  NE1 TRP A 232      17.451  43.716  23.105  1.00  4.250          N  
ATOM   3792  CE2 TRP A 232      16.547  43.400  22.130  1.00  4.250          C  
ATOM   3793  CE3 TRP A 232      16.124  43.960  19.844  1.00  4.250          C  
ATOM   3794  CZ2 TRP A 232      15.446  42.562  22.173  1.00  4.250          C  
ATOM   3795  CZ3 TRP A 232      15.022  43.127  19.881  1.00  4.250          C  
ATOM   3796  CH2 TRP A 232      14.692  42.444  21.016  1.00  4.250          C  
ATOM   3797  H   TRP A 232      20.533  47.174  18.958  1.00  3.610          H  
ATOM   3798  HA  TRP A 232      20.701  45.809  21.427  1.00  3.660          H  
ATOM   3799 1HB  TRP A 232      18.626  46.813  20.610  1.00  5.100          H  
ATOM   3800 2HB  TRP A 232      18.523  45.618  19.329  1.00  5.100          H  
ATOM   3801  HD1 TRP A 232      19.205  45.011  23.150  1.00  5.100          H  
ATOM   3802  HE1 TRP A 232      17.444  43.358  24.049  1.00  5.100          H  
ATOM   3803  HE3 TRP A 232      16.374  44.501  18.949  1.00  5.100          H  
ATOM   3804  HZ2 TRP A 232      15.168  42.013  23.073  1.00  5.100          H  
ATOM   3805  HZ3 TRP A 232      14.421  43.028  18.977  1.00  5.100          H  
ATOM   3806  HH2 TRP A 232      13.815  41.793  21.010  1.00  5.100          H  
ATOM   3807  N   TYR A 233      21.133  43.781  18.916  1.00  2.640          N  
ATOM   3808  CA  TYR A 233      21.405  42.434  18.473  1.00  2.590          C  
ATOM   3809  C   TYR A 233      22.905  42.078  18.562  1.00  2.620          C  
ATOM   3810  O   TYR A 233      23.336  41.014  18.084  1.00  2.680          O  
ATOM   3811  CB  TYR A 233      20.895  42.329  17.046  1.00  3.650          C  
ATOM   3812  CG  TYR A 233      19.397  42.677  16.914  1.00  3.650          C  
ATOM   3813  CD1 TYR A 233      19.036  43.979  16.624  1.00  3.650          C  
ATOM   3814  CD2 TYR A 233      18.419  41.735  17.041  1.00  3.650          C  
ATOM   3815  CE1 TYR A 233      17.734  44.338  16.457  1.00  3.650          C  
ATOM   3816  CE2 TYR A 233      17.109  42.095  16.849  1.00  3.650          C  
ATOM   3817  CZ  TYR A 233      16.763  43.372  16.567  1.00  3.650          C  
ATOM   3818  OH  TYR A 233      15.433  43.679  16.365  1.00  3.650          O  
ATOM   3819  H   TYR A 233      21.278  44.531  18.240  1.00  3.170          H  
ATOM   3820  HA  TYR A 233      20.851  41.743  19.108  1.00  3.110          H  
ATOM   3821 1HB  TYR A 233      21.464  43.001  16.408  1.00  4.380          H  
ATOM   3822 2HB  TYR A 233      21.046  41.318  16.677  1.00  4.380          H  
ATOM   3823  HD1 TYR A 233      19.786  44.713  16.529  1.00  4.380          H  
ATOM   3824  HD2 TYR A 233      18.672  40.705  17.268  1.00  4.380          H  
ATOM   3825  HE1 TYR A 233      17.473  45.371  16.225  1.00  4.380          H  
ATOM   3826  HE2 TYR A 233      16.331  41.373  16.912  1.00  4.380          H  
ATOM   3827  HH  TYR A 233      14.936  42.842  16.174  1.00  4.380          H  
ATOM   3828  N   ILE A 234      23.681  42.927  19.256  1.00  2.680          N  
ATOM   3829  CA  ILE A 234      25.104  42.686  19.494  1.00  2.820          C  
ATOM   3830  C   ILE A 234      25.265  41.360  20.224  1.00  2.970          C  
ATOM   3831  O   ILE A 234      26.280  40.684  20.054  1.00  3.050          O  
ATOM   3832  CB  ILE A 234      25.766  43.870  20.278  1.00  3.890          C  
ATOM   3833  CG1 ILE A 234      27.343  43.763  20.322  1.00  3.890          C  
ATOM   3834  CG2 ILE A 234      25.233  43.992  21.708  1.00  3.890          C  
ATOM   3835  CD1 ILE A 234      28.087  43.902  19.009  1.00  3.890          C  
ATOM   3836  H   ILE A 234      23.270  43.802  19.598  1.00  3.220          H  
ATOM   3837  HA  ILE A 234      25.596  42.593  18.533  1.00  3.380          H  
ATOM   3838  HB  ILE A 234      25.521  44.796  19.752  1.00  4.670          H  
ATOM   3839 1HG1 ILE A 234      27.697  44.544  20.982  1.00  4.670          H  
ATOM   3840 2HG1 ILE A 234      27.617  42.797  20.749  1.00  4.670          H  
ATOM   3841 1HG2 ILE A 234      25.692  44.861  22.184  1.00  4.670          H  
ATOM   3842 2HG2 ILE A 234      24.153  44.124  21.693  1.00  4.670          H  
ATOM   3843 3HG2 ILE A 234      25.479  43.105  22.283  1.00  4.670          H  
ATOM   3844 1HD1 ILE A 234      29.154  43.824  19.184  1.00  4.670          H  
ATOM   3845 2HD1 ILE A 234      27.793  43.122  18.332  1.00  4.670          H  
ATOM   3846 3HD1 ILE A 234      27.870  44.871  18.589  1.00  4.670          H  
ATOM   3847  N   LYS A 235      24.273  40.983  21.044  1.00  3.050          N  
ATOM   3848  CA  LYS A 235      24.293  39.710  21.727  1.00  3.270          C  
ATOM   3849  C   LYS A 235      24.465  38.547  20.761  1.00  3.200          C  
ATOM   3850  O   LYS A 235      25.172  37.600  21.090  1.00  3.330          O  
ATOM   3851  CB  LYS A 235      23.003  39.469  22.508  1.00  4.490          C  
ATOM   3852  CG  LYS A 235      22.993  38.130  23.271  1.00  4.490          C  
ATOM   3853  CD  LYS A 235      21.699  37.904  24.032  1.00  4.490          C  
ATOM   3854  CE  LYS A 235      21.699  36.531  24.706  1.00  4.490          C  
ATOM   3855  NZ  LYS A 235      20.429  36.271  25.447  1.00  4.490          N  
ATOM   3856  H   LYS A 235      23.495  41.612  21.211  1.00  3.660          H  
ATOM   3857  HA  LYS A 235      25.134  39.705  22.419  1.00  3.920          H  
ATOM   3858 1HB  LYS A 235      22.852  40.275  23.225  1.00  5.390          H  
ATOM   3859 2HB  LYS A 235      22.156  39.475  21.821  1.00  5.390          H  
ATOM   3860 1HG  LYS A 235      23.129  37.307  22.583  1.00  5.390          H  
ATOM   3861 2HG  LYS A 235      23.826  38.119  23.973  1.00  5.390          H  
ATOM   3862 1HD  LYS A 235      21.573  38.678  24.789  1.00  5.390          H  
ATOM   3863 2HD  LYS A 235      20.860  37.954  23.337  1.00  5.390          H  
ATOM   3864 1HE  LYS A 235      21.827  35.757  23.944  1.00  5.390          H  
ATOM   3865 2HE  LYS A 235      22.533  36.478  25.404  1.00  5.390          H  
ATOM   3866 1HZ  LYS A 235      20.472  35.356  25.876  1.00  5.390          H  
ATOM   3867 2HZ  LYS A 235      20.302  36.972  26.164  1.00  5.390          H  
ATOM   3868 3HZ  LYS A 235      19.650  36.303  24.800  1.00  5.390          H  
ATOM   3869  N   GLU A 236      23.785  38.559  19.600  1.00  3.040          N  
ATOM   3870  CA  GLU A 236      23.908  37.420  18.695  1.00  3.070          C  
ATOM   3871  C   GLU A 236      25.328  37.280  18.270  1.00  2.990          C  
ATOM   3872  O   GLU A 236      25.877  36.175  18.233  1.00  3.120          O  
ATOM   3873  CB  GLU A 236      23.084  37.565  17.420  1.00  4.290          C  
ATOM   3874  CG  GLU A 236      23.185  36.326  16.499  1.00  4.290          C  
ATOM   3875  CD  GLU A 236      22.505  36.499  15.223  1.00  4.290          C  
ATOM   3876  OE1 GLU A 236      22.027  37.561  14.978  1.00  4.290          O  
ATOM   3877  OE2 GLU A 236      22.456  35.572  14.477  1.00  4.290          O  
ATOM   3878  H   GLU A 236      23.255  39.383  19.309  1.00  3.650          H  
ATOM   3879  HA  GLU A 236      23.629  36.511  19.217  1.00  3.680          H  
ATOM   3880 1HB  GLU A 236      22.037  37.726  17.670  1.00  5.140          H  
ATOM   3881 2HB  GLU A 236      23.423  38.439  16.860  1.00  5.140          H  
ATOM   3882 1HG  GLU A 236      24.227  36.102  16.286  1.00  5.140          H  
ATOM   3883 2HG  GLU A 236      22.758  35.465  17.015  1.00  5.140          H  
ATOM   3884  N   LEU A 237      25.921  38.412  17.919  1.00  2.810          N  
ATOM   3885  CA  LEU A 237      27.288  38.384  17.450  1.00  2.760          C  
ATOM   3886  C   LEU A 237      28.235  37.881  18.544  1.00  2.900          C  
ATOM   3887  O   LEU A 237      29.117  37.044  18.284  1.00  2.980          O  
ATOM   3888  CB  LEU A 237      27.681  39.790  16.978  1.00  3.880          C  
ATOM   3889  CG  LEU A 237      26.978  40.326  15.676  1.00  3.880          C  
ATOM   3890  CD1 LEU A 237      27.385  41.766  15.456  1.00  3.880          C  
ATOM   3891  CD2 LEU A 237      27.364  39.491  14.473  1.00  3.880          C  
ATOM   3892  H   LEU A 237      25.362  39.277  17.959  1.00  3.370          H  
ATOM   3893  HA  LEU A 237      27.357  37.685  16.624  1.00  3.310          H  
ATOM   3894 1HB  LEU A 237      27.440  40.485  17.780  1.00  4.660          H  
ATOM   3895 2HB  LEU A 237      28.719  39.820  16.838  1.00  4.660          H  
ATOM   3896  HG  LEU A 237      25.893  40.293  15.809  1.00  4.660          H  
ATOM   3897 1HD1 LEU A 237      26.889  42.158  14.564  1.00  4.660          H  
ATOM   3898 2HD1 LEU A 237      27.097  42.347  16.305  1.00  4.660          H  
ATOM   3899 3HD1 LEU A 237      28.457  41.822  15.323  1.00  4.660          H  
ATOM   3900 1HD2 LEU A 237      26.874  39.888  13.585  1.00  4.660          H  
ATOM   3901 2HD2 LEU A 237      28.442  39.531  14.337  1.00  4.660          H  
ATOM   3902 3HD2 LEU A 237      27.056  38.460  14.606  1.00  4.660          H  
ATOM   3903  N   ASN A 238      27.997  38.310  19.786  1.00  2.990          N  
ATOM   3904  CA  ASN A 238      28.841  37.878  20.887  1.00  3.180          C  
ATOM   3905  C   ASN A 238      28.717  36.371  21.113  1.00  3.320          C  
ATOM   3906  O   ASN A 238      29.730  35.683  21.310  1.00  3.400          O  
ATOM   3907  CB  ASN A 238      28.465  38.624  22.148  1.00  4.380          C  
ATOM   3908  CG  ASN A 238      28.865  40.070  22.117  1.00  4.380          C  
ATOM   3909  OD1 ASN A 238      29.725  40.491  21.335  1.00  4.380          O  
ATOM   3910  ND2 ASN A 238      28.254  40.844  22.976  1.00  4.380          N  
ATOM   3911  H   ASN A 238      27.266  39.014  19.939  1.00  3.590          H  
ATOM   3912  HA  ASN A 238      29.880  38.090  20.634  1.00  3.820          H  
ATOM   3913 1HB  ASN A 238      27.388  38.561  22.291  1.00  5.250          H  
ATOM   3914 2HB  ASN A 238      28.936  38.145  23.005  1.00  5.250          H  
ATOM   3915 1HD2 ASN A 238      28.482  41.815  23.028  1.00  5.250          H  
ATOM   3916 2HD2 ASN A 238      27.568  40.462  23.593  1.00  5.250          H  
ATOM   3917  N   VAL A 239      27.479  35.856  21.028  1.00  3.370          N  
ATOM   3918  CA  VAL A 239      27.197  34.436  21.190  1.00  3.560          C  
ATOM   3919  C   VAL A 239      27.855  33.633  20.101  1.00  3.520          C  
ATOM   3920  O   VAL A 239      28.432  32.581  20.364  1.00  3.670          O  
ATOM   3921  CB  VAL A 239      25.675  34.144  21.191  1.00  4.910          C  
ATOM   3922  CG1 VAL A 239      25.404  32.609  21.122  1.00  4.910          C  
ATOM   3923  CG2 VAL A 239      25.055  34.699  22.477  1.00  4.910          C  
ATOM   3924  H   VAL A 239      26.697  36.503  20.888  1.00  4.040          H  
ATOM   3925  HA  VAL A 239      27.601  34.117  22.148  1.00  4.270          H  
ATOM   3926  HB  VAL A 239      25.217  34.619  20.320  1.00  5.890          H  
ATOM   3927 1HG1 VAL A 239      24.328  32.434  21.127  1.00  5.890          H  
ATOM   3928 2HG1 VAL A 239      25.822  32.180  20.213  1.00  5.890          H  
ATOM   3929 3HG1 VAL A 239      25.855  32.115  21.984  1.00  5.890          H  
ATOM   3930 1HG2 VAL A 239      23.984  34.507  22.477  1.00  5.890          H  
ATOM   3931 2HG2 VAL A 239      25.512  34.210  23.335  1.00  5.890          H  
ATOM   3932 3HG2 VAL A 239      25.226  35.756  22.551  1.00  5.890          H  
ATOM   3933  N   CYS A 240      27.763  34.094  18.861  1.00  3.360          N  
ATOM   3934  CA  CYS A 240      28.348  33.342  17.778  1.00  3.400          C  
ATOM   3935  C   CYS A 240      29.808  33.052  18.013  1.00  3.350          C  
ATOM   3936  O   CYS A 240      30.234  31.895  17.940  1.00  3.450          O  
ATOM   3937  CB  CYS A 240      28.245  34.122  16.461  1.00  4.740          C  
ATOM   3938  SG  CYS A 240      28.860  33.230  14.997  1.00  4.740          S  
ATOM   3939  H   CYS A 240      27.236  34.952  18.670  1.00  4.030          H  
ATOM   3940  HA  CYS A 240      27.827  32.394  17.698  1.00  4.080          H  
ATOM   3941 1HB  CYS A 240      27.228  34.414  16.276  1.00  5.690          H  
ATOM   3942 2HB  CYS A 240      28.803  35.051  16.551  1.00  5.690          H  
ATOM   3943  HG  CYS A 240      27.840  33.639  14.184  1.00  5.690          H  
ATOM   3944  N   MET A 241      30.597  34.078  18.308  1.00  3.260          N  
ATOM   3945  CA  MET A 241      32.011  33.797  18.472  1.00  3.290          C  
ATOM   3946  C   MET A 241      32.320  33.034  19.757  1.00  3.430          C  
ATOM   3947  O   MET A 241      33.188  32.161  19.757  1.00  3.550          O  
ATOM   3948  CB  MET A 241      32.835  35.065  18.346  1.00  4.590          C  
ATOM   3949  CG  MET A 241      34.355  34.821  18.285  1.00  4.590          C  
ATOM   3950  SD  MET A 241      35.314  36.306  17.861  1.00  4.590          S  
ATOM   3951  CE  MET A 241      34.961  36.420  16.101  1.00  4.590          C  
ATOM   3952  H   MET A 241      30.198  35.022  18.400  1.00  3.910          H  
ATOM   3953  HA  MET A 241      32.310  33.149  17.649  1.00  3.950          H  
ATOM   3954 1HB  MET A 241      32.517  35.594  17.463  1.00  5.510          H  
ATOM   3955 2HB  MET A 241      32.633  35.704  19.207  1.00  5.510          H  
ATOM   3956 1HG  MET A 241      34.701  34.454  19.253  1.00  5.510          H  
ATOM   3957 2HG  MET A 241      34.566  34.050  17.543  1.00  5.510          H  
ATOM   3958 1HE  MET A 241      35.458  37.273  15.675  1.00  5.510          H  
ATOM   3959 2HE  MET A 241      35.305  35.519  15.596  1.00  5.510          H  
ATOM   3960 3HE  MET A 241      33.903  36.531  15.955  1.00  5.510          H  
ATOM   3961  N   ALA A 242      31.652  33.387  20.864  1.00  3.480          N  
ATOM   3962  CA  ALA A 242      31.889  32.729  22.140  1.00  3.670          C  
ATOM   3963  C   ALA A 242      31.479  31.251  22.140  1.00  3.770          C  
ATOM   3964  O   ALA A 242      32.149  30.415  22.750  1.00  4.000          O  
ATOM   3965  CB  ALA A 242      31.131  33.460  23.233  1.00  5.060          C  
ATOM   3966  H   ALA A 242      30.952  34.135  20.837  1.00  4.180          H  
ATOM   3967  HA  ALA A 242      32.957  32.781  22.348  1.00  4.400          H  
ATOM   3968 1HB  ALA A 242      31.336  32.993  24.193  1.00  6.070          H  
ATOM   3969 2HB  ALA A 242      31.444  34.503  23.257  1.00  6.070          H  
ATOM   3970 3HB  ALA A 242      30.062  33.410  23.020  1.00  6.070          H  
ATOM   3971  N   GLY A 243      30.356  30.944  21.487  1.00  3.760          N  
ATOM   3972  CA  GLY A 243      29.796  29.604  21.429  1.00  3.960          C  
ATOM   3973  C   GLY A 243      30.431  28.689  20.387  1.00  3.900          C  
ATOM   3974  O   GLY A 243      30.621  27.497  20.642  1.00  4.070          O  
ATOM   3975  H   GLY A 243      29.829  31.680  21.028  1.00  4.510          H  
ATOM   3976 1HA  GLY A 243      29.877  29.143  22.411  1.00  4.750          H  
ATOM   3977 2HA  GLY A 243      28.734  29.698  21.216  1.00  4.750          H  
ATOM   3978  N   SER A 244      30.728  29.214  19.200  1.00  3.970          N  
ATOM   3979  CA  SER A 244      31.281  28.401  18.132  1.00  4.160          C  
ATOM   3980  C   SER A 244      32.620  27.782  18.498  1.00  4.270          C  
ATOM   3981  O   SER A 244      33.513  28.447  19.030  1.00  4.730          O  
ATOM   3982  CB  SER A 244      31.426  29.234  16.889  1.00  5.750          C  
ATOM   3983  OG  SER A 244      32.043  28.502  15.894  1.00  5.750          O  
ATOM   3984  H   SER A 244      30.551  30.200  18.990  1.00  4.760          H  
ATOM   3985  HA  SER A 244      30.578  27.595  17.923  1.00  4.990          H  
ATOM   3986 1HB  SER A 244      30.444  29.561  16.551  1.00  6.900          H  
ATOM   3987 2HB  SER A 244      32.010  30.130  17.108  1.00  6.900          H  
ATOM   3988  HG  SER A 244      31.840  28.986  15.057  1.00  6.900          H  
ATOM   3989  N   ASN A 245      32.828  26.512  18.133  1.00  4.200          N  
ATOM   3990  CA  ASN A 245      34.104  25.855  18.437  1.00  4.570          C  
ATOM   3991  C   ASN A 245      35.181  26.231  17.422  1.00  4.300          C  
ATOM   3992  O   ASN A 245      35.671  25.398  16.656  1.00  4.760          O  
ATOM   3993  CB  ASN A 245      33.940  24.348  18.505  1.00  6.250          C  
ATOM   3994  CG  ASN A 245      35.161  23.662  19.079  1.00  6.250          C  
ATOM   3995  OD1 ASN A 245      35.999  24.307  19.727  1.00  6.250          O  
ATOM   3996  ND2 ASN A 245      35.271  22.372  18.859  1.00  6.250          N  
ATOM   3997  H   ASN A 245      32.082  26.003  17.682  1.00  5.040          H  
ATOM   3998  HA  ASN A 245      34.444  26.207  19.413  1.00  5.480          H  
ATOM   3999 1HB  ASN A 245      33.078  24.105  19.125  1.00  7.500          H  
ATOM   4000 2HB  ASN A 245      33.750  23.955  17.505  1.00  7.500          H  
ATOM   4001 1HD2 ASN A 245      36.057  21.867  19.219  1.00  7.500          H  
ATOM   4002 2HD2 ASN A 245      34.567  21.894  18.334  1.00  7.500          H  
ATOM   4003  N   GLN A 246      35.556  27.503  17.466  1.00  4.060          N  
ATOM   4004  CA  GLN A 246      36.490  28.146  16.552  1.00  4.290          C  
ATOM   4005  C   GLN A 246      36.014  28.109  15.097  1.00  4.590          C  
ATOM   4006  O   GLN A 246      36.831  28.000  14.182  1.00  4.790          O  
ATOM   4007  CB  GLN A 246      37.874  27.473  16.616  1.00  5.910          C  
ATOM   4008  CG  GLN A 246      38.520  27.484  17.978  1.00  5.910          C  
ATOM   4009  CD  GLN A 246      38.893  28.862  18.417  1.00  5.910          C  
ATOM   4010  OE1 GLN A 246      39.709  29.540  17.784  1.00  5.910          O  
ATOM   4011  NE2 GLN A 246      38.292  29.301  19.512  1.00  5.910          N  
ATOM   4012  H   GLN A 246      35.086  28.066  18.181  1.00  4.870          H  
ATOM   4013  HA  GLN A 246      36.583  29.191  16.845  1.00  5.150          H  
ATOM   4014 1HB  GLN A 246      37.817  26.445  16.271  1.00  7.100          H  
ATOM   4015 2HB  GLN A 246      38.551  27.993  15.942  1.00  7.100          H  
ATOM   4016 1HG  GLN A 246      37.823  27.066  18.703  1.00  7.100          H  
ATOM   4017 2HG  GLN A 246      39.424  26.878  17.941  1.00  7.100          H  
ATOM   4018 1HE2 GLN A 246      38.493  30.216  19.864  1.00  7.100          H  
ATOM   4019 2HE2 GLN A 246      37.633  28.716  19.990  1.00  7.100          H  
ATOM   4020  N   ARG A 247      34.704  28.262  14.864  1.00  5.040          N  
ATOM   4021  CA  ARG A 247      34.160  28.289  13.511  1.00  5.600          C  
ATOM   4022  C   ARG A 247      33.337  29.571  13.295  1.00  5.540          C  
ATOM   4023  O   ARG A 247      32.113  29.534  13.457  1.00  5.330          O  
ATOM   4024  CB  ARG A 247      33.246  27.088  13.240  1.00  7.620          C  
ATOM   4025  CG  ARG A 247      33.897  25.796  12.730  1.00  7.620          C  
ATOM   4026  CD  ARG A 247      34.558  25.005  13.790  1.00  7.620          C  
ATOM   4027  NE  ARG A 247      34.957  23.687  13.293  1.00  7.620          N  
ATOM   4028  CZ  ARG A 247      35.628  22.742  13.995  1.00  7.620          C  
ATOM   4029  NH1 ARG A 247      35.988  22.953  15.245  1.00  7.620          N  
ATOM   4030  NH2 ARG A 247      35.923  21.586  13.412  1.00  7.620          N  
ATOM   4031  H   ARG A 247      34.047  28.357  15.638  1.00  6.050          H  
ATOM   4032  HA  ARG A 247      34.976  28.228  12.801  1.00  6.720          H  
ATOM   4033 1HB  ARG A 247      32.724  26.824  14.151  1.00  9.140          H  
ATOM   4034 2HB  ARG A 247      32.493  27.371  12.505  1.00  9.140          H  
ATOM   4035 1HG  ARG A 247      33.136  25.169  12.271  1.00  9.140          H  
ATOM   4036 2HG  ARG A 247      34.654  26.048  11.989  1.00  9.140          H  
ATOM   4037 1HD  ARG A 247      35.456  25.522  14.110  1.00  9.140          H  
ATOM   4038 2HD  ARG A 247      33.887  24.874  14.638  1.00  9.140          H  
ATOM   4039  HE  ARG A 247      34.710  23.466  12.340  1.00  9.140          H  
ATOM   4040 1HH1 ARG A 247      35.773  23.851  15.712  1.00  9.140          H  
ATOM   4041 2HH1 ARG A 247      36.489  22.243  15.755  1.00  9.140          H  
ATOM   4042 1HH2 ARG A 247      35.650  21.418  12.452  1.00  9.140          H  
ATOM   4043 2HH2 ARG A 247      36.423  20.873  13.922  1.00  9.140          H  
ATOM   4044  N   PRO A 248      33.972  30.718  12.992  1.00  6.060          N  
ATOM   4045  CA  PRO A 248      33.356  32.020  12.804  1.00  6.290          C  
ATOM   4046  C   PRO A 248      32.616  32.022  11.475  1.00  6.300          C  
ATOM   4047  O   PRO A 248      32.922  31.207  10.599  1.00  6.340          O  
ATOM   4048  CB  PRO A 248      34.551  32.965  12.839  1.00  9.440          C  
ATOM   4049  CG  PRO A 248      35.671  32.134  12.327  1.00  9.440          C  
ATOM   4050  CD  PRO A 248      35.429  30.738  12.822  1.00  9.440          C  
ATOM   4051  HA  PRO A 248      32.662  32.227  13.635  1.00  7.550          H  
ATOM   4052 1HB  PRO A 248      34.349  33.857  12.220  1.00 11.320          H  
ATOM   4053 2HB  PRO A 248      34.707  33.326  13.865  1.00 11.320          H  
ATOM   4054 1HG  PRO A 248      35.643  32.197  11.268  1.00 11.320          H  
ATOM   4055 2HG  PRO A 248      36.629  32.506  12.635  1.00 11.320          H  
ATOM   4056 1HD  PRO A 248      35.766  30.048  12.040  1.00 11.320          H  
ATOM   4057 2HD  PRO A 248      35.947  30.583  13.772  1.00 11.320          H  
ATOM   4058  N   ALA A 249      31.708  32.973  11.298  1.00  6.640          N  
ATOM   4059  CA  ALA A 249      30.882  33.099  10.090  1.00  7.060          C  
ATOM   4060  C   ALA A 249      31.670  33.027   8.774  1.00  6.720          C  
ATOM   4061  O   ALA A 249      31.200  32.438   7.800  1.00  7.210          O  
ATOM   4062  CB  ALA A 249      30.121  34.414  10.137  1.00  9.720          C  
ATOM   4063  H   ALA A 249      31.573  33.644  12.058  1.00  7.970          H  
ATOM   4064  HA  ALA A 249      30.162  32.279  10.095  1.00  8.470          H  
ATOM   4065 1HB  ALA A 249      29.472  34.483   9.268  1.00 11.660          H  
ATOM   4066 2HB  ALA A 249      29.514  34.446  11.046  1.00 11.660          H  
ATOM   4067 3HB  ALA A 249      30.824  35.249  10.135  1.00 11.660          H  
ATOM   4068  N   HIS A 250      32.861  33.625   8.728  1.00  6.160          N  
ATOM   4069  CA  HIS A 250      33.658  33.645   7.503  1.00  6.100          C  
ATOM   4070  C   HIS A 250      34.939  32.817   7.584  1.00  5.440          C  
ATOM   4071  O   HIS A 250      35.909  33.102   6.876  1.00  5.510          O  
ATOM   4072  CB  HIS A 250      34.024  35.083   7.138  1.00  8.560          C  
ATOM   4073  CG  HIS A 250      32.844  35.913   6.877  1.00  8.560          C  
ATOM   4074  ND1 HIS A 250      32.398  36.874   7.758  1.00  8.560          N  
ATOM   4075  CD2 HIS A 250      31.971  35.901   5.854  1.00  8.560          C  
ATOM   4076  CE1 HIS A 250      31.303  37.426   7.270  1.00  8.560          C  
ATOM   4077  NE2 HIS A 250      31.026  36.844   6.119  1.00  8.560          N  
ATOM   4078  H   HIS A 250      33.204  34.108   9.544  1.00  7.390          H  
ATOM   4079  HA  HIS A 250      33.067  33.233   6.687  1.00  7.320          H  
ATOM   4080 1HB  HIS A 250      34.584  35.532   7.954  1.00 10.280          H  
ATOM   4081 2HB  HIS A 250      34.657  35.094   6.253  1.00 10.280          H  
ATOM   4082  HD2 HIS A 250      32.001  35.247   4.983  1.00 10.280          H  
ATOM   4083  HE1 HIS A 250      30.712  38.215   7.736  1.00 10.280          H  
ATOM   4084  HE2 HIS A 250      30.207  37.046   5.515  1.00 10.280          H  
ATOM   4085  N   ASP A 251      34.991  31.862   8.512  1.00  5.120          N  
ATOM   4086  CA  ASP A 251      36.130  30.957   8.778  1.00  4.850          C  
ATOM   4087  C   ASP A 251      37.424  31.635   9.293  1.00  4.420          C  
ATOM   4088  O   ASP A 251      38.352  30.947   9.719  1.00  4.460          O  
ATOM   4089  CB  ASP A 251      36.465  30.131   7.528  1.00  6.900          C  
ATOM   4090  CG  ASP A 251      35.349  29.160   7.127  1.00  6.900          C  
ATOM   4091  OD1 ASP A 251      34.799  28.509   7.989  1.00  6.900          O  
ATOM   4092  OD2 ASP A 251      35.057  29.080   5.957  1.00  6.900          O  
ATOM   4093  H   ASP A 251      34.151  31.696   9.080  1.00  6.140          H  
ATOM   4094  HA  ASP A 251      35.803  30.254   9.545  1.00  5.820          H  
ATOM   4095 1HB  ASP A 251      36.683  30.784   6.688  1.00  8.280          H  
ATOM   4096 2HB  ASP A 251      37.368  29.550   7.720  1.00  8.280          H  
ATOM   4097  N   THR A 252      37.431  32.968   9.354  1.00  4.550          N  
ATOM   4098  CA  THR A 252      38.492  33.765   9.951  1.00  4.520          C  
ATOM   4099  C   THR A 252      37.873  34.647  11.026  1.00  4.060          C  
ATOM   4100  O   THR A 252      37.017  35.500  10.738  1.00  3.860          O  
ATOM   4101  CB  THR A 252      39.215  34.626   8.888  1.00  6.340          C  
ATOM   4102  OG1 THR A 252      39.803  33.778   7.903  1.00  6.340          O  
ATOM   4103  CG2 THR A 252      40.297  35.468   9.525  1.00  6.340          C  
ATOM   4104  H   THR A 252      36.650  33.446   8.937  1.00  5.460          H  
ATOM   4105  HA  THR A 252      39.216  33.102  10.426  1.00  5.420          H  
ATOM   4106  HB  THR A 252      38.491  35.281   8.402  1.00  7.610          H  
ATOM   4107  HG1 THR A 252      39.104  33.354   7.393  1.00  7.610          H  
ATOM   4108 1HG2 THR A 252      40.789  36.064   8.758  1.00  7.610          H  
ATOM   4109 2HG2 THR A 252      39.862  36.122  10.251  1.00  7.610          H  
ATOM   4110 3HG2 THR A 252      41.028  34.821  10.007  1.00  7.610          H  
ATOM   4111  N   GLN A 253      38.349  34.493  12.257  1.00  4.050          N  
ATOM   4112  CA  GLN A 253      37.782  35.228  13.377  1.00  3.860          C  
ATOM   4113  C   GLN A 253      37.953  36.713  13.212  1.00  3.420          C  
ATOM   4114  O   GLN A 253      37.066  37.473  13.572  1.00  3.370          O  
ATOM   4115  CB  GLN A 253      38.405  34.772  14.695  1.00  5.480          C  
ATOM   4116  CG  GLN A 253      38.044  33.352  15.109  1.00  5.480          C  
ATOM   4117  CD  GLN A 253      38.893  32.283  14.422  1.00  5.480          C  
ATOM   4118  OE1 GLN A 253      39.591  32.556  13.430  1.00  5.480          O  
ATOM   4119  NE2 GLN A 253      38.824  31.081  14.943  1.00  5.480          N  
ATOM   4120  H   GLN A 253      39.079  33.797  12.422  1.00  4.860          H  
ATOM   4121  HA  GLN A 253      36.714  35.023  13.416  1.00  4.630          H  
ATOM   4122 1HB  GLN A 253      39.488  34.850  14.634  1.00  6.580          H  
ATOM   4123 2HB  GLN A 253      38.068  35.435  15.488  1.00  6.580          H  
ATOM   4124 1HG  GLN A 253      38.201  33.261  16.183  1.00  6.580          H  
ATOM   4125 2HG  GLN A 253      36.999  33.170  14.881  1.00  6.580          H  
ATOM   4126 1HE2 GLN A 253      39.347  30.321  14.549  1.00  6.580          H  
ATOM   4127 2HE2 GLN A 253      38.240  30.929  15.738  1.00  6.580          H  
ATOM   4128  N   ASP A 254      39.059  37.127  12.619  1.00  3.220          N  
ATOM   4129  CA  ASP A 254      39.337  38.538  12.426  1.00  2.970          C  
ATOM   4130  C   ASP A 254      38.312  39.219  11.523  1.00  2.740          C  
ATOM   4131  O   ASP A 254      38.003  40.399  11.728  1.00  2.570          O  
ATOM   4132  CB  ASP A 254      40.752  38.712  11.899  1.00  4.260          C  
ATOM   4133  CG  ASP A 254      41.774  38.385  12.985  1.00  4.260          C  
ATOM   4134  OD1 ASP A 254      41.414  38.371  14.153  1.00  4.260          O  
ATOM   4135  OD2 ASP A 254      42.902  38.091  12.663  1.00  4.260          O  
ATOM   4136  H   ASP A 254      39.744  36.440  12.336  1.00  3.860          H  
ATOM   4137  HA  ASP A 254      39.294  39.023  13.398  1.00  3.560          H  
ATOM   4138 1HB  ASP A 254      40.916  38.072  11.040  1.00  5.110          H  
ATOM   4139 2HB  ASP A 254      40.899  39.749  11.565  1.00  5.110          H  
ATOM   4140  N   THR A 255      37.772  38.498  10.522  1.00  2.850          N  
ATOM   4141  CA  THR A 255      36.796  39.110   9.639  1.00  2.770          C  
ATOM   4142  C   THR A 255      35.568  39.395  10.468  1.00  2.720          C  
ATOM   4143  O   THR A 255      34.983  40.488  10.419  1.00  2.620          O  
ATOM   4144  CB  THR A 255      36.435  38.193   8.445  1.00  3.910          C  
ATOM   4145  OG1 THR A 255      37.608  37.948   7.647  1.00  3.910          O  
ATOM   4146  CG2 THR A 255      35.355  38.849   7.580  1.00  3.910          C  
ATOM   4147  H   THR A 255      37.986  37.511  10.387  1.00  3.420          H  
ATOM   4148  HA  THR A 255      37.193  40.052   9.260  1.00  3.320          H  
ATOM   4149  HB  THR A 255      36.066  37.241   8.824  1.00  4.690          H  
ATOM   4150  HG1 THR A 255      37.414  37.267   6.994  1.00  4.690          H  
ATOM   4151 1HG2 THR A 255      35.111  38.191   6.747  1.00  4.690          H  
ATOM   4152 2HG2 THR A 255      34.459  39.017   8.172  1.00  4.690          H  
ATOM   4153 3HG2 THR A 255      35.721  39.799   7.197  1.00  4.690          H  
ATOM   4154  N   GLN A 256      35.178  38.391  11.245  1.00  2.800          N  
ATOM   4155  CA  GLN A 256      34.024  38.543  12.091  1.00  2.780          C  
ATOM   4156  C   GLN A 256      34.228  39.621  13.160  1.00  2.630          C  
ATOM   4157  O   GLN A 256      33.291  40.379  13.444  1.00  2.570          O  
ATOM   4158  CB  GLN A 256      33.620  37.211  12.679  1.00  3.900          C  
ATOM   4159  CG  GLN A 256      32.432  37.339  13.504  1.00  3.900          C  
ATOM   4160  CD  GLN A 256      31.777  36.032  13.859  1.00  3.900          C  
ATOM   4161  OE1 GLN A 256      31.963  35.016  13.168  1.00  3.900          O  
ATOM   4162  NE2 GLN A 256      31.007  36.054  14.916  1.00  3.900          N  
ATOM   4163  H   GLN A 256      35.704  37.510  11.214  1.00  3.360          H  
ATOM   4164  HA  GLN A 256      33.195  38.868  11.463  1.00  3.340          H  
ATOM   4165 1HB  GLN A 256      33.413  36.510  11.873  1.00  4.680          H  
ATOM   4166 2HB  GLN A 256      34.437  36.808  13.272  1.00  4.680          H  
ATOM   4167 1HG  GLN A 256      32.738  37.810  14.421  1.00  4.680          H  
ATOM   4168 2HG  GLN A 256      31.732  37.980  12.993  1.00  4.680          H  
ATOM   4169 1HE2 GLN A 256      30.523  35.225  15.204  1.00  4.680          H  
ATOM   4170 2HE2 GLN A 256      30.904  36.932  15.436  1.00  4.680          H  
ATOM   4171  N   ARG A 257      35.438  39.704  13.746  1.00  2.620          N  
ATOM   4172  CA  ARG A 257      35.705  40.723  14.752  1.00  2.530          C  
ATOM   4173  C   ARG A 257      35.513  42.095  14.140  1.00  2.430          C  
ATOM   4174  O   ARG A 257      34.859  42.942  14.740  1.00  2.370          O  
ATOM   4175  CB  ARG A 257      37.102  40.618  15.359  1.00  3.580          C  
ATOM   4176  CG  ARG A 257      37.310  39.418  16.268  1.00  3.580          C  
ATOM   4177  CD  ARG A 257      38.582  39.433  17.007  1.00  3.580          C  
ATOM   4178  NE  ARG A 257      38.701  38.221  17.813  1.00  3.580          N  
ATOM   4179  CZ  ARG A 257      39.448  37.122  17.533  1.00  3.580          C  
ATOM   4180  NH1 ARG A 257      40.237  37.038  16.467  1.00  3.580          N  
ATOM   4181  NH2 ARG A 257      39.390  36.096  18.368  1.00  3.580          N  
ATOM   4182  H   ARG A 257      36.161  39.031  13.494  1.00  3.140          H  
ATOM   4183  HA  ARG A 257      34.987  40.601  15.562  1.00  3.040          H  
ATOM   4184 1HB  ARG A 257      37.836  40.566  14.562  1.00  4.290          H  
ATOM   4185 2HB  ARG A 257      37.312  41.521  15.938  1.00  4.290          H  
ATOM   4186 1HG  ARG A 257      36.494  39.363  16.987  1.00  4.290          H  
ATOM   4187 2HG  ARG A 257      37.326  38.529  15.681  1.00  4.290          H  
ATOM   4188 1HD  ARG A 257      39.421  39.491  16.314  1.00  4.290          H  
ATOM   4189 2HD  ARG A 257      38.606  40.289  17.678  1.00  4.290          H  
ATOM   4190  HE  ARG A 257      38.134  38.185  18.650  1.00  4.290          H  
ATOM   4191 1HH1 ARG A 257      40.349  37.801  15.781  1.00  4.290          H  
ATOM   4192 2HH1 ARG A 257      40.774  36.203  16.307  1.00  4.290          H  
ATOM   4193 1HH2 ARG A 257      38.797  36.143  19.186  1.00  4.290          H  
ATOM   4194 2HH2 ARG A 257      39.939  35.269  18.192  1.00  4.290          H  
ATOM   4195  N   TRP A 258      35.976  42.308  12.899  1.00  2.470          N  
ATOM   4196  CA  TRP A 258      35.763  43.602  12.267  1.00  2.420          C  
ATOM   4197  C   TRP A 258      34.289  43.989  12.372  1.00  2.370          C  
ATOM   4198  O   TRP A 258      33.960  45.101  12.801  1.00  2.290          O  
ATOM   4199  CB  TRP A 258      36.146  43.613  10.783  1.00  3.410          C  
ATOM   4200  CG  TRP A 258      35.891  44.952  10.198  1.00  3.410          C  
ATOM   4201  CD1 TRP A 258      34.756  45.370   9.592  1.00  3.410          C  
ATOM   4202  CD2 TRP A 258      36.777  46.082  10.185  1.00  3.410          C  
ATOM   4203  NE1 TRP A 258      34.877  46.671   9.236  1.00  3.410          N  
ATOM   4204  CE2 TRP A 258      36.088  47.125   9.595  1.00  3.410          C  
ATOM   4205  CE3 TRP A 258      38.061  46.292  10.628  1.00  3.410          C  
ATOM   4206  CZ2 TRP A 258      36.631  48.371   9.455  1.00  3.410          C  
ATOM   4207  CZ3 TRP A 258      38.601  47.539  10.473  1.00  3.410          C  
ATOM   4208  CH2 TRP A 258      37.900  48.556   9.912  1.00  3.410          C  
ATOM   4209  H   TRP A 258      36.543  41.590  12.434  1.00  2.960          H  
ATOM   4210  HA  TRP A 258      36.359  44.349  12.789  1.00  2.900          H  
ATOM   4211 1HB  TRP A 258      37.203  43.351  10.661  1.00  4.090          H  
ATOM   4212 2HB  TRP A 258      35.558  42.883  10.238  1.00  4.090          H  
ATOM   4213  HD1 TRP A 258      33.868  44.764   9.439  1.00  4.090          H  
ATOM   4214  HE1 TRP A 258      34.157  47.273   8.789  1.00  4.090          H  
ATOM   4215  HE3 TRP A 258      38.633  45.493  11.092  1.00  4.090          H  
ATOM   4216  HZ2 TRP A 258      36.077  49.195   9.001  1.00  4.090          H  
ATOM   4217  HZ3 TRP A 258      39.605  47.697  10.828  1.00  4.090          H  
ATOM   4218  HH2 TRP A 258      38.357  49.537   9.824  1.00  4.090          H  
ATOM   4219  N   TYR A 259      33.396  43.079  11.973  1.00  2.450          N  
ATOM   4220  CA  TYR A 259      31.974  43.397  12.026  1.00  2.470          C  
ATOM   4221  C   TYR A 259      31.469  43.598  13.462  1.00  2.420          C  
ATOM   4222  O   TYR A 259      30.665  44.502  13.712  1.00  2.420          O  
ATOM   4223  CB  TYR A 259      31.178  42.334  11.273  1.00  3.450          C  
ATOM   4224  CG  TYR A 259      31.496  42.420   9.807  1.00  3.450          C  
ATOM   4225  CD1 TYR A 259      32.161  41.386   9.170  1.00  3.450          C  
ATOM   4226  CD2 TYR A 259      31.180  43.575   9.107  1.00  3.450          C  
ATOM   4227  CE1 TYR A 259      32.501  41.509   7.844  1.00  3.450          C  
ATOM   4228  CE2 TYR A 259      31.530  43.696   7.797  1.00  3.450          C  
ATOM   4229  CZ  TYR A 259      32.188  42.673   7.162  1.00  3.450          C  
ATOM   4230  OH  TYR A 259      32.552  42.821   5.845  1.00  3.450          O  
ATOM   4231  H   TYR A 259      33.742  42.186  11.596  1.00  2.940          H  
ATOM   4232  HA  TYR A 259      31.831  44.348  11.517  1.00  2.960          H  
ATOM   4233 1HB  TYR A 259      31.444  41.337  11.637  1.00  4.140          H  
ATOM   4234 2HB  TYR A 259      30.105  42.482  11.414  1.00  4.140          H  
ATOM   4235  HD1 TYR A 259      32.427  40.480   9.715  1.00  4.140          H  
ATOM   4236  HD2 TYR A 259      30.667  44.399   9.601  1.00  4.140          H  
ATOM   4237  HE1 TYR A 259      33.027  40.704   7.339  1.00  4.140          H  
ATOM   4238  HE2 TYR A 259      31.291  44.611   7.256  1.00  4.140          H  
ATOM   4239  HH  TYR A 259      32.791  41.962   5.473  1.00  4.140          H  
ATOM   4240  N   HIS A 260      31.954  42.806  14.424  1.00  2.420          N  
ATOM   4241  CA  HIS A 260      31.494  43.017  15.797  1.00  2.440          C  
ATOM   4242  C   HIS A 260      31.889  44.409  16.266  1.00  2.350          C  
ATOM   4243  O   HIS A 260      31.086  45.123  16.879  1.00  2.370          O  
ATOM   4244  CB  HIS A 260      32.146  42.059  16.798  1.00  3.410          C  
ATOM   4245  CG  HIS A 260      31.761  40.645  16.733  1.00  3.410          C  
ATOM   4246  ND1 HIS A 260      32.051  39.773  17.756  1.00  3.410          N  
ATOM   4247  CD2 HIS A 260      31.144  39.918  15.783  1.00  3.410          C  
ATOM   4248  CE1 HIS A 260      31.607  38.585  17.455  1.00  3.410          C  
ATOM   4249  NE2 HIS A 260      31.037  38.636  16.270  1.00  3.410          N  
ATOM   4250  H   HIS A 260      32.584  42.032  14.175  1.00  2.900          H  
ATOM   4251  HA  HIS A 260      30.414  42.926  15.856  1.00  2.930          H  
ATOM   4252 1HB  HIS A 260      33.230  42.114  16.681  1.00  4.090          H  
ATOM   4253 2HB  HIS A 260      31.922  42.404  17.796  1.00  4.090          H  
ATOM   4254  HD1 HIS A 260      32.300  40.030  18.692  1.00  4.090          H  
ATOM   4255  HD2 HIS A 260      30.744  40.168  14.800  1.00  4.090          H  
ATOM   4256  HE1 HIS A 260      31.729  37.768  18.157  1.00  4.090          H  
ATOM   4257  N   ASP A 261      33.125  44.791  15.948  1.00  2.300          N  
ATOM   4258  CA  ASP A 261      33.709  46.056  16.333  1.00  2.240          C  
ATOM   4259  C   ASP A 261      32.935  47.220  15.709  1.00  2.210          C  
ATOM   4260  O   ASP A 261      32.604  48.183  16.413  1.00  2.250          O  
ATOM   4261  CB  ASP A 261      35.191  46.026  15.946  1.00  3.160          C  
ATOM   4262  CG  ASP A 261      36.040  45.073  16.844  1.00  3.160          C  
ATOM   4263  OD1 ASP A 261      35.590  44.739  17.911  1.00  3.160          O  
ATOM   4264  OD2 ASP A 261      37.096  44.629  16.409  1.00  3.160          O  
ATOM   4265  H   ASP A 261      33.712  44.124  15.446  1.00  2.760          H  
ATOM   4266  HA  ASP A 261      33.657  46.158  17.409  1.00  2.690          H  
ATOM   4267 1HB  ASP A 261      35.274  45.666  14.925  1.00  3.790          H  
ATOM   4268 2HB  ASP A 261      35.613  47.002  15.983  1.00  3.790          H  
ATOM   4269  N   GLU A 262      32.547  47.108  14.423  1.00  2.200          N  
ATOM   4270  CA  GLU A 262      31.752  48.187  13.843  1.00  2.230          C  
ATOM   4271  C   GLU A 262      30.420  48.341  14.558  1.00  2.310          C  
ATOM   4272  O   GLU A 262      29.954  49.464  14.746  1.00  2.400          O  
ATOM   4273  CB  GLU A 262      31.465  48.029  12.337  1.00  3.110          C  
ATOM   4274  CG  GLU A 262      32.623  48.288  11.376  1.00  3.110          C  
ATOM   4275  CD  GLU A 262      32.182  48.199   9.915  1.00  3.110          C  
ATOM   4276  OE1 GLU A 262      31.084  47.796   9.683  1.00  3.110          O  
ATOM   4277  OE2 GLU A 262      32.941  48.562   9.039  1.00  3.110          O  
ATOM   4278  H   GLU A 262      32.861  46.312  13.858  1.00  2.640          H  
ATOM   4279  HA  GLU A 262      32.304  49.105  13.976  1.00  2.680          H  
ATOM   4280 1HB  GLU A 262      31.116  47.009  12.152  1.00  3.730          H  
ATOM   4281 2HB  GLU A 262      30.656  48.701  12.059  1.00  3.730          H  
ATOM   4282 1HG  GLU A 262      33.014  49.280  11.549  1.00  3.730          H  
ATOM   4283 2HG  GLU A 262      33.419  47.565  11.571  1.00  3.730          H  
ATOM   4284  N   LEU A 263      29.788  47.248  14.977  1.00  2.340          N  
ATOM   4285  CA  LEU A 263      28.537  47.438  15.687  1.00  2.450          C  
ATOM   4286  C   LEU A 263      28.762  48.050  17.074  1.00  2.440          C  
ATOM   4287  O   LEU A 263      28.038  48.963  17.481  1.00  2.520          O  
ATOM   4288  CB  LEU A 263      27.729  46.148  15.807  1.00  3.390          C  
ATOM   4289  CG  LEU A 263      26.324  46.311  16.482  1.00  3.390          C  
ATOM   4290  CD1 LEU A 263      25.526  47.347  15.695  1.00  3.390          C  
ATOM   4291  CD2 LEU A 263      25.587  44.962  16.473  1.00  3.390          C  
ATOM   4292  H   LEU A 263      30.144  46.315  14.733  1.00  2.810          H  
ATOM   4293  HA  LEU A 263      27.971  48.140  15.092  1.00  2.940          H  
ATOM   4294 1HB  LEU A 263      27.578  45.743  14.813  1.00  4.060          H  
ATOM   4295 2HB  LEU A 263      28.319  45.431  16.372  1.00  4.060          H  
ATOM   4296  HG  LEU A 263      26.425  46.648  17.511  1.00  4.060          H  
ATOM   4297 1HD1 LEU A 263      24.580  47.456  16.091  1.00  4.060          H  
ATOM   4298 2HD1 LEU A 263      25.990  48.320  15.714  1.00  4.060          H  
ATOM   4299 3HD1 LEU A 263      25.449  47.016  14.692  1.00  4.060          H  
ATOM   4300 1HD2 LEU A 263      24.603  45.062  16.930  1.00  4.060          H  
ATOM   4301 2HD2 LEU A 263      25.479  44.611  15.449  1.00  4.060          H  
ATOM   4302 3HD2 LEU A 263      26.150  44.258  17.022  1.00  4.060          H  
ATOM   4303  N   PHE A 264      29.802  47.605  17.791  1.00  2.440          N  
ATOM   4304  CA  PHE A 264      30.081  48.098  19.145  1.00  2.550          C  
ATOM   4305  C   PHE A 264      30.201  49.630  19.164  1.00  2.430          C  
ATOM   4306  O   PHE A 264      29.658  50.313  20.055  1.00  2.540          O  
ATOM   4307  CB  PHE A 264      31.368  47.469  19.700  1.00  3.530          C  
ATOM   4308  CG  PHE A 264      31.243  46.089  20.307  1.00  3.530          C  
ATOM   4309  CD1 PHE A 264      31.945  44.991  19.821  1.00  3.530          C  
ATOM   4310  CD2 PHE A 264      30.442  45.903  21.408  1.00  3.530          C  
ATOM   4311  CE1 PHE A 264      31.834  43.758  20.429  1.00  3.530          C  
ATOM   4312  CE2 PHE A 264      30.331  44.679  22.016  1.00  3.530          C  
ATOM   4313  CZ  PHE A 264      31.029  43.602  21.525  1.00  3.530          C  
ATOM   4314  H   PHE A 264      30.376  46.846  17.406  1.00  2.930          H  
ATOM   4315  HA  PHE A 264      29.254  47.811  19.785  1.00  3.060          H  
ATOM   4316 1HB  PHE A 264      32.098  47.412  18.897  1.00  4.230          H  
ATOM   4317 2HB  PHE A 264      31.775  48.100  20.435  1.00  4.230          H  
ATOM   4318  HD1 PHE A 264      32.594  45.100  18.968  1.00  4.230          H  
ATOM   4319  HD2 PHE A 264      29.891  46.748  21.807  1.00  4.230          H  
ATOM   4320  HE1 PHE A 264      32.395  42.910  20.042  1.00  4.230          H  
ATOM   4321  HE2 PHE A 264      29.688  44.573  22.893  1.00  4.230          H  
ATOM   4322  HZ  PHE A 264      30.946  42.628  22.008  1.00  4.230          H  
ATOM   4323  N   TRP A 265      30.796  50.154  18.087  1.00  2.400          N  
ATOM   4324  CA  TRP A 265      31.028  51.568  17.764  1.00  2.380          C  
ATOM   4325  C   TRP A 265      29.810  52.433  18.064  1.00  2.410          C  
ATOM   4326  O   TRP A 265      29.946  53.622  18.350  1.00  2.410          O  
ATOM   4327  CB  TRP A 265      31.382  51.649  16.280  1.00  3.340          C  
ATOM   4328  CG  TRP A 265      31.976  52.902  15.743  1.00  3.340          C  
ATOM   4329  CD1 TRP A 265      32.220  54.095  16.352  1.00  3.340          C  
ATOM   4330  CD2 TRP A 265      32.459  53.039  14.391  1.00  3.340          C  
ATOM   4331  NE1 TRP A 265      32.804  54.956  15.467  1.00  3.340          N  
ATOM   4332  CE2 TRP A 265      32.957  54.322  14.266  1.00  3.340          C  
ATOM   4333  CE3 TRP A 265      32.506  52.173  13.293  1.00  3.340          C  
ATOM   4334  CZ2 TRP A 265      33.494  54.776  13.088  1.00  3.340          C  
ATOM   4335  CZ3 TRP A 265      33.055  52.621  12.111  1.00  3.340          C  
ATOM   4336  CH2 TRP A 265      33.540  53.893  12.008  1.00  3.340          C  
ATOM   4337  H   TRP A 265      31.211  49.471  17.437  1.00  2.880          H  
ATOM   4338  HA  TRP A 265      31.837  51.948  18.366  1.00  2.860          H  
ATOM   4339 1HB  TRP A 265      32.016  50.809  16.011  1.00  4.010          H  
ATOM   4340 2HB  TRP A 265      30.459  51.531  15.736  1.00  4.010          H  
ATOM   4341  HD1 TRP A 265      31.994  54.341  17.385  1.00  4.010          H  
ATOM   4342  HE1 TRP A 265      33.083  55.906  15.670  1.00  4.010          H  
ATOM   4343  HE3 TRP A 265      32.115  51.173  13.367  1.00  4.010          H  
ATOM   4344  HZ2 TRP A 265      33.869  55.783  12.993  1.00  4.010          H  
ATOM   4345  HZ3 TRP A 265      33.089  51.935  11.260  1.00  4.010          H  
ATOM   4346  HH2 TRP A 265      33.968  54.221  11.058  1.00  4.010          H  
ATOM   4347  N   TYR A 266      28.618  51.852  17.964  1.00  2.620          N  
ATOM   4348  CA  TYR A 266      27.359  52.539  18.178  1.00  2.930          C  
ATOM   4349  C   TYR A 266      27.391  53.440  19.427  1.00  3.110          C  
ATOM   4350  O   TYR A 266      26.834  54.540  19.385  1.00  3.570          O  
ATOM   4351  CB  TYR A 266      26.246  51.493  18.258  1.00  3.980          C  
ATOM   4352  CG  TYR A 266      24.866  52.014  18.530  1.00  3.980          C  
ATOM   4353  CD1 TYR A 266      24.153  52.655  17.552  1.00  3.980          C  
ATOM   4354  CD2 TYR A 266      24.299  51.797  19.756  1.00  3.980          C  
ATOM   4355  CE1 TYR A 266      22.876  53.092  17.831  1.00  3.980          C  
ATOM   4356  CE2 TYR A 266      23.046  52.216  20.038  1.00  3.980          C  
ATOM   4357  CZ  TYR A 266      22.324  52.866  19.089  1.00  3.980          C  
ATOM   4358  OH  TYR A 266      21.048  53.288  19.393  1.00  3.980          O  
ATOM   4359  H   TYR A 266      28.576  50.851  17.742  1.00  3.140          H  
ATOM   4360  HA  TYR A 266      27.174  53.178  17.316  1.00  3.520          H  
ATOM   4361 1HB  TYR A 266      26.217  50.922  17.326  1.00  4.770          H  
ATOM   4362 2HB  TYR A 266      26.500  50.791  19.047  1.00  4.770          H  
ATOM   4363  HD1 TYR A 266      24.590  52.823  16.567  1.00  4.770          H  
ATOM   4364  HD2 TYR A 266      24.850  51.263  20.499  1.00  4.770          H  
ATOM   4365  HE1 TYR A 266      22.298  53.614  17.070  1.00  4.770          H  
ATOM   4366  HE2 TYR A 266      22.615  52.024  21.019  1.00  4.770          H  
ATOM   4367  HH  TYR A 266      20.678  53.819  18.646  1.00  4.770          H  
ATOM   4368  N   ILE A 267      27.976  52.973  20.557  1.00  2.950          N  
ATOM   4369  CA  ILE A 267      27.996  53.854  21.737  1.00  3.400          C  
ATOM   4370  C   ILE A 267      29.406  54.377  22.053  1.00  3.560          C  
ATOM   4371  O   ILE A 267      29.701  55.549  21.831  1.00  4.110          O  
ATOM   4372  CB  ILE A 267      27.463  53.120  23.000  1.00  4.580          C  
ATOM   4373  CG1 ILE A 267      26.046  52.707  22.738  1.00  4.580          C  
ATOM   4374  CG2 ILE A 267      27.545  54.055  24.257  1.00  4.580          C  
ATOM   4375  CD1 ILE A 267      25.441  51.748  23.733  1.00  4.580          C  
ATOM   4376  H   ILE A 267      28.426  52.052  20.535  1.00  3.540          H  
ATOM   4377  HA  ILE A 267      27.356  54.713  21.542  1.00  4.080          H  
ATOM   4378  HB  ILE A 267      28.040  52.215  23.170  1.00  5.500          H  
ATOM   4379 1HG1 ILE A 267      25.423  53.599  22.677  1.00  5.500          H  
ATOM   4380 2HG1 ILE A 267      26.050  52.240  21.809  1.00  5.500          H  
ATOM   4381 1HG2 ILE A 267      27.168  53.540  25.131  1.00  5.500          H  
ATOM   4382 2HG2 ILE A 267      28.562  54.360  24.464  1.00  5.500          H  
ATOM   4383 3HG2 ILE A 267      26.945  54.948  24.077  1.00  5.500          H  
ATOM   4384 1HD1 ILE A 267      24.428  51.497  23.415  1.00  5.500          H  
ATOM   4385 2HD1 ILE A 267      26.043  50.838  23.773  1.00  5.500          H  
ATOM   4386 3HD1 ILE A 267      25.398  52.190  24.721  1.00  5.500          H  
ATOM   4387  N   LYS A 268      30.269  53.517  22.611  1.00  3.300          N  
ATOM   4388  CA  LYS A 268      31.657  53.870  22.905  1.00  3.320          C  
ATOM   4389  C   LYS A 268      32.494  52.620  22.785  1.00  3.180          C  
ATOM   4390  O   LYS A 268      33.741  52.636  22.854  1.00  3.340          O  
ATOM   4391  CB  LYS A 268      31.780  54.460  24.313  1.00  4.640          C  
ATOM   4392  CG  LYS A 268      31.492  53.457  25.446  1.00  4.640          C  
ATOM   4393  CD  LYS A 268      31.559  54.114  26.818  1.00  4.640          C  
ATOM   4394  CE  LYS A 268      31.303  53.096  27.933  1.00  4.640          C  
ATOM   4395  NZ  LYS A 268      31.329  53.727  29.292  1.00  4.640          N  
ATOM   4396  H   LYS A 268      29.975  52.572  22.791  1.00  3.960          H  
ATOM   4397  HA  LYS A 268      32.007  54.597  22.171  1.00  3.980          H  
ATOM   4398 1HB  LYS A 268      32.787  54.852  24.456  1.00  5.570          H  
ATOM   4399 2HB  LYS A 268      31.088  55.296  24.416  1.00  5.570          H  
ATOM   4400 1HG  LYS A 268      30.505  53.020  25.306  1.00  5.570          H  
ATOM   4401 2HG  LYS A 268      32.228  52.654  25.418  1.00  5.570          H  
ATOM   4402 1HD  LYS A 268      32.547  54.556  26.958  1.00  5.570          H  
ATOM   4403 2HD  LYS A 268      30.812  54.907  26.879  1.00  5.570          H  
ATOM   4404 1HE  LYS A 268      30.330  52.633  27.775  1.00  5.570          H  
ATOM   4405 2HE  LYS A 268      32.072  52.322  27.890  1.00  5.570          H  
ATOM   4406 1HZ  LYS A 268      31.156  53.020  29.996  1.00  5.570          H  
ATOM   4407 2HZ  LYS A 268      32.232  54.148  29.457  1.00  5.570          H  
ATOM   4408 3HZ  LYS A 268      30.612  54.437  29.351  1.00  5.570          H  
ATOM   4409  N   GLU A 269      31.747  51.528  22.685  1.00  3.110          N  
ATOM   4410  CA  GLU A 269      32.271  50.195  22.854  1.00  3.350          C  
ATOM   4411  C   GLU A 269      33.302  49.814  21.820  1.00  3.110          C  
ATOM   4412  O   GLU A 269      34.081  48.904  22.053  1.00  3.380          O  
ATOM   4413  CB  GLU A 269      31.139  49.180  22.998  1.00  4.590          C  
ATOM   4414  CG  GLU A 269      30.342  49.381  24.318  1.00  4.590          C  
ATOM   4415  CD  GLU A 269      29.244  48.369  24.586  1.00  4.590          C  
ATOM   4416  OE1 GLU A 269      29.052  47.492  23.796  1.00  4.590          O  
ATOM   4417  OE2 GLU A 269      28.588  48.502  25.586  1.00  4.590          O  
ATOM   4418  H   GLU A 269      30.754  51.662  22.553  1.00  3.730          H  
ATOM   4419  HA  GLU A 269      32.768  50.184  23.815  1.00  4.020          H  
ATOM   4420 1HB  GLU A 269      30.448  49.262  22.172  1.00  5.510          H  
ATOM   4421 2HB  GLU A 269      31.553  48.173  22.999  1.00  5.510          H  
ATOM   4422 1HG  GLU A 269      31.051  49.350  25.147  1.00  5.510          H  
ATOM   4423 2HG  GLU A 269      29.902  50.378  24.305  1.00  5.510          H  
ATOM   4424  N   LEU A 270      33.348  50.472  20.669  1.00  2.770          N  
ATOM   4425  CA  LEU A 270      34.406  50.125  19.736  1.00  2.740          C  
ATOM   4426  C   LEU A 270      35.766  50.303  20.365  1.00  2.460          C  
ATOM   4427  O   LEU A 270      36.636  49.471  20.164  1.00  2.580          O  
ATOM   4428  CB  LEU A 270      34.355  50.971  18.464  1.00  3.850          C  
ATOM   4429  CG  LEU A 270      35.507  50.843  17.471  1.00  3.850          C  
ATOM   4430  CD1 LEU A 270      35.639  49.488  16.945  1.00  3.850          C  
ATOM   4431  CD2 LEU A 270      35.263  51.755  16.341  1.00  3.850          C  
ATOM   4432  H   LEU A 270      32.690  51.205  20.446  1.00  3.320          H  
ATOM   4433  HA  LEU A 270      34.282  49.077  19.465  1.00  3.290          H  
ATOM   4434 1HB  LEU A 270      33.523  50.622  17.914  1.00  4.620          H  
ATOM   4435 2HB  LEU A 270      34.222  52.019  18.720  1.00  4.620          H  
ATOM   4436  HG  LEU A 270      36.406  51.105  17.963  1.00  4.620          H  
ATOM   4437 1HD1 LEU A 270      36.474  49.458  16.248  1.00  4.620          H  
ATOM   4438 2HD1 LEU A 270      35.817  48.772  17.741  1.00  4.620          H  
ATOM   4439 3HD1 LEU A 270      34.741  49.239  16.435  1.00  4.620          H  
ATOM   4440 1HD2 LEU A 270      36.092  51.688  15.654  1.00  4.620          H  
ATOM   4441 2HD2 LEU A 270      34.361  51.457  15.839  1.00  4.620          H  
ATOM   4442 3HD2 LEU A 270      35.162  52.771  16.703  1.00  4.620          H  
ATOM   4443  N   ASN A 271      35.984  51.387  21.104  1.00  2.290          N  
ATOM   4444  CA  ASN A 271      37.317  51.608  21.640  1.00  2.310          C  
ATOM   4445  C   ASN A 271      37.554  50.670  22.807  1.00  2.450          C  
ATOM   4446  O   ASN A 271      38.667  50.171  23.022  1.00  2.550          O  
ATOM   4447  CB  ASN A 271      37.487  53.062  22.002  1.00  3.230          C  
ATOM   4448  CG  ASN A 271      37.628  53.900  20.762  1.00  3.230          C  
ATOM   4449  OD1 ASN A 271      38.715  53.987  20.184  1.00  3.230          O  
ATOM   4450  ND2 ASN A 271      36.551  54.497  20.329  1.00  3.230          N  
ATOM   4451  H   ASN A 271      35.218  52.020  21.336  1.00  2.750          H  
ATOM   4452  HA  ASN A 271      38.048  51.364  20.870  1.00  2.770          H  
ATOM   4453 1HB  ASN A 271      36.619  53.405  22.571  1.00  3.870          H  
ATOM   4454 2HB  ASN A 271      38.369  53.192  22.627  1.00  3.870          H  
ATOM   4455 1HD2 ASN A 271      36.590  55.067  19.508  1.00  3.870          H  
ATOM   4456 2HD2 ASN A 271      35.692  54.402  20.828  1.00  3.870          H  
ATOM   4457  N   VAL A 272      36.475  50.381  23.525  1.00  2.550          N  
ATOM   4458  CA  VAL A 272      36.547  49.484  24.669  1.00  2.750          C  
ATOM   4459  C   VAL A 272      36.961  48.093  24.183  1.00  2.700          C  
ATOM   4460  O   VAL A 272      37.753  47.402  24.831  1.00  2.810          O  
ATOM   4461  CB  VAL A 272      35.178  49.391  25.379  1.00  3.770          C  
ATOM   4462  CG1 VAL A 272      35.201  48.332  26.474  1.00  3.770          C  
ATOM   4463  CG2 VAL A 272      34.788  50.774  25.934  1.00  3.770          C  
ATOM   4464  H   VAL A 272      35.601  50.854  23.272  1.00  3.060          H  
ATOM   4465  HA  VAL A 272      37.296  49.857  25.368  1.00  3.300          H  
ATOM   4466  HB  VAL A 272      34.446  49.061  24.666  1.00  4.520          H  
ATOM   4467 1HG1 VAL A 272      34.217  48.273  26.935  1.00  4.520          H  
ATOM   4468 2HG1 VAL A 272      35.453  47.356  26.058  1.00  4.520          H  
ATOM   4469 3HG1 VAL A 272      35.941  48.603  27.228  1.00  4.520          H  
ATOM   4470 1HG2 VAL A 272      33.811  50.714  26.412  1.00  4.520          H  
ATOM   4471 2HG2 VAL A 272      35.531  51.094  26.663  1.00  4.520          H  
ATOM   4472 3HG2 VAL A 272      34.744  51.502  25.122  1.00  4.520          H  
ATOM   4473  N   CYS A 273      36.343  47.667  23.080  1.00  2.610          N  
ATOM   4474  CA  CYS A 273      36.582  46.376  22.472  1.00  2.600          C  
ATOM   4475  C   CYS A 273      37.855  46.292  21.622  1.00  2.450          C  
ATOM   4476  O   CYS A 273      38.525  45.254  21.665  1.00  2.550          O  
ATOM   4477  CB  CYS A 273      35.360  45.978  21.655  1.00  3.640          C  
ATOM   4478  SG  CYS A 273      33.908  45.651  22.713  1.00  3.640          S  
ATOM   4479  H   CYS A 273      35.649  48.275  22.655  1.00  3.130          H  
ATOM   4480  HA  CYS A 273      36.676  45.652  23.280  1.00  3.120          H  
ATOM   4481 1HB  CYS A 273      35.104  46.782  20.960  1.00  4.370          H  
ATOM   4482 2HB  CYS A 273      35.570  45.085  21.063  1.00  4.370          H  
ATOM   4483  HG  CYS A 273      33.036  45.403  21.719  1.00  4.370          H  
ATOM   4484  N   MET A 274      38.277  47.382  20.927  1.00  2.270          N  
ATOM   4485  CA  MET A 274      39.512  47.315  20.121  1.00  2.190          C  
ATOM   4486  C   MET A 274      40.666  46.990  21.038  1.00  2.270          C  
ATOM   4487  O   MET A 274      41.590  46.251  20.663  1.00  2.290          O  
ATOM   4488  CB  MET A 274      39.851  48.597  19.336  1.00  3.100          C  
ATOM   4489  CG  MET A 274      38.980  48.904  18.107  1.00  3.100          C  
ATOM   4490  SD  MET A 274      39.608  50.256  17.067  1.00  3.100          S  
ATOM   4491  CE  MET A 274      39.390  51.740  18.059  1.00  3.100          C  
ATOM   4492  H   MET A 274      37.703  48.224  20.895  1.00  2.720          H  
ATOM   4493  HA  MET A 274      39.409  46.514  19.400  1.00  2.630          H  
ATOM   4494 1HB  MET A 274      39.744  49.444  20.017  1.00  3.720          H  
ATOM   4495 2HB  MET A 274      40.894  48.567  19.020  1.00  3.720          H  
ATOM   4496 1HG  MET A 274      38.882  48.023  17.491  1.00  3.720          H  
ATOM   4497 2HG  MET A 274      38.027  49.164  18.413  1.00  3.720          H  
ATOM   4498 1HE  MET A 274      39.745  52.603  17.496  1.00  3.720          H  
ATOM   4499 2HE  MET A 274      38.364  51.886  18.310  1.00  3.720          H  
ATOM   4500 3HE  MET A 274      39.969  51.659  18.976  1.00  3.720          H  
ATOM   4501  N   ALA A 275      40.557  47.451  22.287  1.00  2.340          N  
ATOM   4502  CA  ALA A 275      41.570  47.217  23.284  1.00  2.480          C  
ATOM   4503  C   ALA A 275      41.872  45.711  23.460  1.00  2.560          C  
ATOM   4504  O   ALA A 275      42.994  45.338  23.830  1.00  2.830          O  
ATOM   4505  CB  ALA A 275      41.144  47.820  24.601  1.00  3.420          C  
ATOM   4506  H   ALA A 275      39.783  48.088  22.518  1.00  2.810          H  
ATOM   4507  HA  ALA A 275      42.451  47.726  22.960  1.00  2.980          H  
ATOM   4508 1HB  ALA A 275      41.932  47.681  25.335  1.00  4.100          H  
ATOM   4509 2HB  ALA A 275      40.950  48.887  24.466  1.00  4.100          H  
ATOM   4510 3HB  ALA A 275      40.238  47.331  24.945  1.00  4.100          H  
ATOM   4511  N   GLY A 276      40.866  44.838  23.301  1.00  2.520          N  
ATOM   4512  CA  GLY A 276      41.102  43.404  23.432  1.00  2.630          C  
ATOM   4513  C   GLY A 276      41.154  42.698  22.062  1.00  2.560          C  
ATOM   4514  O   GLY A 276      41.803  41.659  21.915  1.00  2.690          O  
ATOM   4515  H   GLY A 276      39.933  45.146  23.028  1.00  3.020          H  
ATOM   4516 1HA  GLY A 276      42.033  43.232  23.971  1.00  3.160          H  
ATOM   4517 2HA  GLY A 276      40.304  42.969  24.031  1.00  3.160          H  
ATOM   4518  N   SER A 277      40.456  43.275  21.076  1.00  2.430          N  
ATOM   4519  CA  SER A 277      40.302  42.746  19.718  1.00  2.460          C  
ATOM   4520  C   SER A 277      41.448  43.017  18.730  1.00  2.280          C  
ATOM   4521  O   SER A 277      41.871  42.114  18.005  1.00  2.460          O  
ATOM   4522  CB  SER A 277      39.021  43.305  19.113  1.00  3.430          C  
ATOM   4523  OG  SER A 277      38.814  42.843  17.802  1.00  3.430          O  
ATOM   4524  H   SER A 277      39.937  44.121  21.297  1.00  2.920          H  
ATOM   4525  HA  SER A 277      40.194  41.666  19.804  1.00  2.950          H  
ATOM   4526 1HB  SER A 277      38.169  43.037  19.736  1.00  4.120          H  
ATOM   4527 2HB  SER A 277      39.073  44.370  19.100  1.00  4.120          H  
ATOM   4528  HG  SER A 277      38.117  43.441  17.401  1.00  4.120          H  
ATOM   4529  N   ASN A 278      41.908  44.274  18.637  1.00  2.200          N  
ATOM   4530  CA  ASN A 278      42.856  44.657  17.593  1.00  2.340          C  
ATOM   4531  C   ASN A 278      44.249  45.070  18.059  1.00  2.250          C  
ATOM   4532  O   ASN A 278      45.170  45.125  17.235  1.00  2.410          O  
ATOM   4533  CB  ASN A 278      42.237  45.765  16.758  1.00  3.220          C  
ATOM   4534  CG  ASN A 278      41.002  45.277  16.036  1.00  3.220          C  
ATOM   4535  OD1 ASN A 278      41.071  44.522  15.057  1.00  3.220          O  
ATOM   4536  ND2 ASN A 278      39.865  45.680  16.539  1.00  3.220          N  
ATOM   4537  H   ASN A 278      41.591  44.978  19.298  1.00  2.640          H  
ATOM   4538  HA  ASN A 278      42.995  43.793  16.943  1.00  2.810          H  
ATOM   4539 1HB  ASN A 278      41.963  46.600  17.409  1.00  3.860          H  
ATOM   4540 2HB  ASN A 278      42.962  46.134  16.029  1.00  3.860          H  
ATOM   4541 1HD2 ASN A 278      38.963  45.360  16.170  1.00  3.860          H  
ATOM   4542 2HD2 ASN A 278      39.862  46.276  17.331  1.00  3.860          H  
ATOM   4543  N   GLN A 279      44.456  45.290  19.363  1.00  2.200          N  
ATOM   4544  CA  GLN A 279      45.772  45.788  19.809  1.00  2.320          C  
ATOM   4545  C   GLN A 279      46.911  44.771  19.782  1.00  2.110          C  
ATOM   4546  O   GLN A 279      47.408  44.357  20.829  1.00  2.490          O  
ATOM   4547  CB  GLN A 279      45.749  46.328  21.253  1.00  3.200          C  
ATOM   4548  CG  GLN A 279      44.906  47.543  21.505  1.00  3.200          C  
ATOM   4549  CD  GLN A 279      45.076  48.113  22.949  1.00  3.200          C  
ATOM   4550  OE1 GLN A 279      45.422  49.279  23.072  1.00  3.200          O  
ATOM   4551  NE2 GLN A 279      44.840  47.340  24.003  1.00  3.200          N  
ATOM   4552  H   GLN A 279      43.661  45.235  20.001  1.00  2.640          H  
ATOM   4553  HA  GLN A 279      46.049  46.602  19.146  1.00  2.780          H  
ATOM   4554 1HB  GLN A 279      45.391  45.543  21.920  1.00  3.840          H  
ATOM   4555 2HB  GLN A 279      46.765  46.579  21.559  1.00  3.840          H  
ATOM   4556 1HG  GLN A 279      45.218  48.319  20.833  1.00  3.840          H  
ATOM   4557 2HG  GLN A 279      43.878  47.293  21.316  1.00  3.840          H  
ATOM   4558 1HE2 GLN A 279      44.944  47.705  24.927  1.00  3.840          H  
ATOM   4559 2HE2 GLN A 279      44.495  46.390  23.890  1.00  3.840          H  
ATOM   4560  N   ARG A 280      47.342  44.400  18.582  1.00  2.050          N  
ATOM   4561  CA  ARG A 280      48.451  43.471  18.440  1.00  2.150          C  
ATOM   4562  C   ARG A 280      49.819  44.204  18.457  1.00  2.120          C  
ATOM   4563  O   ARG A 280      50.722  43.740  19.152  1.00  2.140          O  
ATOM   4564  CB  ARG A 280      48.294  42.577  17.199  1.00  2.970          C  
ATOM   4565  CG  ARG A 280      47.192  41.553  17.265  1.00  2.970          C  
ATOM   4566  CD  ARG A 280      47.067  40.838  15.958  1.00  2.970          C  
ATOM   4567  NE  ARG A 280      46.004  39.854  15.969  1.00  2.970          N  
ATOM   4568  CZ  ARG A 280      45.473  39.257  14.871  1.00  2.970          C  
ATOM   4569  NH1 ARG A 280      45.886  39.535  13.650  1.00  2.970          N  
ATOM   4570  NH2 ARG A 280      44.507  38.382  15.012  1.00  2.970          N  
ATOM   4571  H   ARG A 280      46.827  44.774  17.789  1.00  2.460          H  
ATOM   4572  HA  ARG A 280      48.433  42.799  19.300  1.00  2.580          H  
ATOM   4573 1HB  ARG A 280      48.051  43.126  16.326  1.00  3.560          H  
ATOM   4574 2HB  ARG A 280      49.230  42.055  17.008  1.00  3.560          H  
ATOM   4575 1HG  ARG A 280      47.410  40.827  18.046  1.00  3.560          H  
ATOM   4576 2HG  ARG A 280      46.243  42.053  17.482  1.00  3.560          H  
ATOM   4577 1HD  ARG A 280      46.852  41.565  15.174  1.00  3.560          H  
ATOM   4578 2HD  ARG A 280      48.003  40.326  15.734  1.00  3.560          H  
ATOM   4579  HE  ARG A 280      45.621  39.592  16.869  1.00  3.560          H  
ATOM   4580 1HH1 ARG A 280      46.610  40.221  13.461  1.00  3.560          H  
ATOM   4581 2HH1 ARG A 280      45.442  39.066  12.863  1.00  3.560          H  
ATOM   4582 1HH2 ARG A 280      44.145  38.151  15.921  1.00  3.560          H  
ATOM   4583 2HH2 ARG A 280      44.083  37.968  14.162  1.00  3.560          H  
ATOM   4584  N   PRO A 281      50.054  45.299  17.679  1.00  2.140          N  
ATOM   4585  CA  PRO A 281      51.304  46.051  17.676  1.00  2.220          C  
ATOM   4586  C   PRO A 281      51.537  46.721  19.019  1.00  2.260          C  
ATOM   4587  O   PRO A 281      50.597  47.258  19.595  1.00  2.200          O  
ATOM   4588  CB  PRO A 281      51.082  47.101  16.597  1.00  3.330          C  
ATOM   4589  CG  PRO A 281      49.947  46.610  15.762  1.00  3.330          C  
ATOM   4590  CD  PRO A 281      49.062  45.831  16.709  1.00  3.330          C  
ATOM   4591  HA  PRO A 281      52.138  45.375  17.419  1.00  2.660          H  
ATOM   4592 1HB  PRO A 281      50.915  48.092  17.041  1.00  4.000          H  
ATOM   4593 2HB  PRO A 281      51.986  47.167  16.001  1.00  4.000          H  
ATOM   4594 1HG  PRO A 281      49.432  47.480  15.325  1.00  4.000          H  
ATOM   4595 2HG  PRO A 281      50.329  46.014  14.914  1.00  4.000          H  
ATOM   4596 1HD  PRO A 281      48.329  46.471  17.192  1.00  4.000          H  
ATOM   4597 2HD  PRO A 281      48.602  45.092  16.124  1.00  4.000          H  
ATOM   4598  N   ALA A 282      52.782  46.852  19.462  1.00  2.400          N  
ATOM   4599  CA  ALA A 282      53.055  47.580  20.711  1.00  2.510          C  
ATOM   4600  C   ALA A 282      52.531  49.023  20.673  1.00  2.500          C  
ATOM   4601  O   ALA A 282      51.897  49.515  21.624  1.00  2.540          O  
ATOM   4602  CB  ALA A 282      54.545  47.597  20.991  1.00  3.470          C  
ATOM   4603  H   ALA A 282      53.541  46.412  18.960  1.00  2.880          H  
ATOM   4604  HA  ALA A 282      52.546  47.056  21.522  1.00  3.010          H  
ATOM   4605 1HB  ALA A 282      54.729  48.110  21.934  1.00  4.160          H  
ATOM   4606 2HB  ALA A 282      54.915  46.575  21.055  1.00  4.160          H  
ATOM   4607 3HB  ALA A 282      55.061  48.120  20.188  1.00  4.160          H  
ATOM   4608  N   HIS A 283      52.733  49.688  19.540  1.00  2.460          N  
ATOM   4609  CA  HIS A 283      52.320  51.071  19.403  1.00  2.460          C  
ATOM   4610  C   HIS A 283      50.817  51.230  19.348  1.00  2.350          C  
ATOM   4611  O   HIS A 283      50.309  52.347  19.433  1.00  2.350          O  
ATOM   4612  CB  HIS A 283      52.958  51.725  18.187  1.00  3.440          C  
ATOM   4613  CG  HIS A 283      52.674  51.047  16.897  1.00  3.440          C  
ATOM   4614  ND1 HIS A 283      53.394  49.948  16.464  1.00  3.440          N  
ATOM   4615  CD2 HIS A 283      51.736  51.277  15.954  1.00  3.440          C  
ATOM   4616  CE1 HIS A 283      52.936  49.574  15.274  1.00  3.440          C  
ATOM   4617  NE2 HIS A 283      51.931  50.354  14.952  1.00  3.440          N  
ATOM   4618  H   HIS A 283      53.214  49.248  18.760  1.00  2.950          H  
ATOM   4619  HA  HIS A 283      52.670  51.626  20.271  1.00  2.950          H  
ATOM   4620 1HB  HIS A 283      52.605  52.759  18.112  1.00  4.130          H  
ATOM   4621 2HB  HIS A 283      54.036  51.763  18.324  1.00  4.130          H  
ATOM   4622  HD2 HIS A 283      50.972  52.060  15.979  1.00  4.130          H  
ATOM   4623  HE1 HIS A 283      53.309  48.748  14.664  1.00  4.130          H  
ATOM   4624  HE2 HIS A 283      51.388  50.279  14.094  1.00  4.130          H  
ATOM   4625  N   ASP A 284      50.086  50.129  19.214  1.00  2.280          N  
ATOM   4626  CA  ASP A 284      48.657  50.221  19.176  1.00  2.220          C  
ATOM   4627  C   ASP A 284      48.203  50.580  20.594  1.00  2.280          C  
ATOM   4628  O   ASP A 284      47.196  51.269  20.766  1.00  2.250          O  
ATOM   4629  CB  ASP A 284      48.045  48.920  18.707  1.00  3.130          C  
ATOM   4630  CG  ASP A 284      46.687  49.105  18.059  1.00  3.130          C  
ATOM   4631  OD1 ASP A 284      46.662  49.464  16.914  1.00  3.130          O  
ATOM   4632  OD2 ASP A 284      45.697  48.976  18.708  1.00  3.130          O  
ATOM   4633  H   ASP A 284      50.513  49.205  19.182  1.00  2.740          H  
ATOM   4634  HA  ASP A 284      48.363  51.021  18.492  1.00  2.660          H  
ATOM   4635 1HB  ASP A 284      48.717  48.488  17.991  1.00  3.760          H  
ATOM   4636 2HB  ASP A 284      47.970  48.223  19.542  1.00  3.760          H  
ATOM   4637  N   THR A 285      48.962  50.123  21.625  1.00  2.410          N  
ATOM   4638  CA  THR A 285      48.620  50.431  23.007  1.00  2.530          C  
ATOM   4639  C   THR A 285      48.742  51.919  23.164  1.00  2.530          C  
ATOM   4640  O   THR A 285      47.887  52.577  23.768  1.00  2.540          O  
ATOM   4641  CB  THR A 285      49.539  49.728  24.035  1.00  3.490          C  
ATOM   4642  OG1 THR A 285      49.416  48.307  23.912  1.00  3.490          O  
ATOM   4643  CG2 THR A 285      49.142  50.147  25.455  1.00  3.490          C  
ATOM   4644  H   THR A 285      49.815  49.585  21.460  1.00  2.890          H  
ATOM   4645  HA  THR A 285      47.596  50.151  23.200  1.00  3.040          H  
ATOM   4646  HB  THR A 285      50.576  50.011  23.852  1.00  4.190          H  
ATOM   4647  HG1 THR A 285      49.747  48.044  23.052  1.00  4.190          H  
ATOM   4648 1HG2 THR A 285      49.791  49.649  26.171  1.00  4.190          H  
ATOM   4649 2HG2 THR A 285      49.245  51.223  25.571  1.00  4.190          H  
ATOM   4650 3HG2 THR A 285      48.108  49.861  25.639  1.00  4.190          H  
ATOM   4651  N   GLN A 286      49.829  52.448  22.607  1.00  2.550          N  
ATOM   4652  CA  GLN A 286      50.074  53.877  22.705  1.00  2.610          C  
ATOM   4653  C   GLN A 286      48.955  54.672  22.019  1.00  2.480          C  
ATOM   4654  O   GLN A 286      48.479  55.660  22.582  1.00  2.520          O  
ATOM   4655  CB  GLN A 286      51.413  54.230  22.057  1.00  3.630          C  
ATOM   4656  CG  GLN A 286      52.627  53.705  22.798  1.00  3.630          C  
ATOM   4657  CD  GLN A 286      53.911  53.962  22.031  1.00  3.630          C  
ATOM   4658  OE1 GLN A 286      53.867  54.303  20.844  1.00  3.630          O  
ATOM   4659  NE2 GLN A 286      55.049  53.802  22.692  1.00  3.630          N  
ATOM   4660  H   GLN A 286      50.484  51.798  22.151  1.00  3.060          H  
ATOM   4661  HA  GLN A 286      50.096  54.158  23.759  1.00  3.130          H  
ATOM   4662 1HB  GLN A 286      51.438  53.847  21.046  1.00  4.360          H  
ATOM   4663 2HB  GLN A 286      51.501  55.312  21.991  1.00  4.360          H  
ATOM   4664 1HG  GLN A 286      52.693  54.203  23.765  1.00  4.360          H  
ATOM   4665 2HG  GLN A 286      52.517  52.629  22.938  1.00  4.360          H  
ATOM   4666 1HE2 GLN A 286      55.925  53.961  22.231  1.00  4.360          H  
ATOM   4667 2HE2 GLN A 286      55.040  53.526  23.655  1.00  4.360          H  
ATOM   4668  N   ASP A 287      48.492  54.223  20.839  1.00  2.340          N  
ATOM   4669  CA  ASP A 287      47.424  54.943  20.146  1.00  2.240          C  
ATOM   4670  C   ASP A 287      46.120  54.928  20.938  1.00  2.210          C  
ATOM   4671  O   ASP A 287      45.440  55.955  21.012  1.00  2.220          O  
ATOM   4672  CB  ASP A 287      47.174  54.363  18.755  1.00  3.180          C  
ATOM   4673  CG  ASP A 287      48.287  54.659  17.748  1.00  3.180          C  
ATOM   4674  OD1 ASP A 287      49.112  55.503  17.989  1.00  3.180          O  
ATOM   4675  OD2 ASP A 287      48.285  54.023  16.735  1.00  3.180          O  
ATOM   4676  H   ASP A 287      48.950  53.426  20.385  1.00  2.810          H  
ATOM   4677  HA  ASP A 287      47.738  55.977  20.026  1.00  2.690          H  
ATOM   4678 1HB  ASP A 287      47.057  53.278  18.836  1.00  3.810          H  
ATOM   4679 2HB  ASP A 287      46.236  54.756  18.360  1.00  3.810          H  
ATOM   4680  N   THR A 288      45.784  53.796  21.567  1.00  2.210          N  
ATOM   4681  CA  THR A 288      44.571  53.685  22.370  1.00  2.240          C  
ATOM   4682  C   THR A 288      44.607  54.687  23.513  1.00  2.360          C  
ATOM   4683  O   THR A 288      43.606  55.363  23.793  1.00  2.390          O  
ATOM   4684  CB  THR A 288      44.408  52.253  22.923  1.00  3.120          C  
ATOM   4685  OG1 THR A 288      44.279  51.338  21.833  1.00  3.120          O  
ATOM   4686  CG2 THR A 288      43.165  52.137  23.817  1.00  3.120          C  
ATOM   4687  H   THR A 288      46.345  52.946  21.430  1.00  2.650          H  
ATOM   4688  HA  THR A 288      43.715  53.911  21.736  1.00  2.690          H  
ATOM   4689  HB  THR A 288      45.300  51.992  23.496  1.00  3.750          H  
ATOM   4690  HG1 THR A 288      44.639  50.473  22.110  1.00  3.750          H  
ATOM   4691 1HG2 THR A 288      43.085  51.112  24.180  1.00  3.750          H  
ATOM   4692 2HG2 THR A 288      43.248  52.814  24.666  1.00  3.750          H  
ATOM   4693 3HG2 THR A 288      42.275  52.388  23.240  1.00  3.750          H  
ATOM   4694  N   GLN A 289      45.758  54.783  24.185  1.00  2.480          N  
ATOM   4695  CA  GLN A 289      45.914  55.722  25.286  1.00  2.640          C  
ATOM   4696  C   GLN A 289      45.774  57.170  24.792  1.00  2.610          C  
ATOM   4697  O   GLN A 289      45.117  57.994  25.442  1.00  2.700          O  
ATOM   4698  CB  GLN A 289      47.283  55.513  25.928  1.00  3.630          C  
ATOM   4699  CG  GLN A 289      47.424  54.190  26.672  1.00  3.630          C  
ATOM   4700  CD  GLN A 289      48.849  53.932  27.104  1.00  3.630          C  
ATOM   4701  OE1 GLN A 289      49.769  54.617  26.644  1.00  3.630          O  
ATOM   4702  NE2 GLN A 289      49.046  52.952  27.975  1.00  3.630          N  
ATOM   4703  H   GLN A 289      46.530  54.151  23.933  1.00  2.980          H  
ATOM   4704  HA  GLN A 289      45.136  55.532  26.023  1.00  3.170          H  
ATOM   4705 1HB  GLN A 289      48.047  55.541  25.152  1.00  4.360          H  
ATOM   4706 2HB  GLN A 289      47.489  56.323  26.623  1.00  4.360          H  
ATOM   4707 1HG  GLN A 289      46.796  54.217  27.560  1.00  4.360          H  
ATOM   4708 2HG  GLN A 289      47.110  53.378  26.022  1.00  4.360          H  
ATOM   4709 1HE2 GLN A 289      49.971  52.741  28.291  1.00  4.360          H  
ATOM   4710 2HE2 GLN A 289      48.270  52.421  28.320  1.00  4.360          H  
ATOM   4711  N   ARG A 290      46.357  57.472  23.622  1.00  2.520          N  
ATOM   4712  CA  ARG A 290      46.252  58.808  23.054  1.00  2.530          C  
ATOM   4713  C   ARG A 290      44.783  59.126  22.723  1.00  2.460          C  
ATOM   4714  O   ARG A 290      44.314  60.245  22.959  1.00  2.510          O  
ATOM   4715  CB  ARG A 290      47.120  58.931  21.804  1.00  3.540          C  
ATOM   4716  CG  ARG A 290      48.661  58.854  21.980  1.00  3.540          C  
ATOM   4717  CD  ARG A 290      49.230  60.011  22.666  1.00  3.540          C  
ATOM   4718  NE  ARG A 290      50.692  59.989  22.658  1.00  3.540          N  
ATOM   4719  CZ  ARG A 290      51.483  60.861  23.322  1.00  3.540          C  
ATOM   4720  NH1 ARG A 290      50.949  61.813  24.058  1.00  3.540          N  
ATOM   4721  NH2 ARG A 290      52.799  60.759  23.227  1.00  3.540          N  
ATOM   4722  H   ARG A 290      46.931  56.762  23.153  1.00  3.020          H  
ATOM   4723  HA  ARG A 290      46.598  59.526  23.794  1.00  3.040          H  
ATOM   4724 1HB  ARG A 290      46.869  58.130  21.143  1.00  4.250          H  
ATOM   4725 2HB  ARG A 290      46.901  59.854  21.302  1.00  4.250          H  
ATOM   4726 1HG  ARG A 290      48.912  57.997  22.577  1.00  4.250          H  
ATOM   4727 2HG  ARG A 290      49.131  58.766  20.999  1.00  4.250          H  
ATOM   4728 1HD  ARG A 290      48.902  60.905  22.170  1.00  4.250          H  
ATOM   4729 2HD  ARG A 290      48.897  60.011  23.697  1.00  4.250          H  
ATOM   4730  HE  ARG A 290      51.146  59.272  22.105  1.00  4.250          H  
ATOM   4731 1HH1 ARG A 290      49.943  61.891  24.132  1.00  4.250          H  
ATOM   4732 2HH1 ARG A 290      51.536  62.469  24.552  1.00  4.250          H  
ATOM   4733 1HH2 ARG A 290      53.211  60.032  22.659  1.00  4.250          H  
ATOM   4734 2HH2 ARG A 290      53.395  61.411  23.715  1.00  4.250          H  
ATOM   4735  N   TRP A 291      44.029  58.137  22.215  1.00  2.390          N  
ATOM   4736  CA  TRP A 291      42.618  58.370  21.922  1.00  2.370          C  
ATOM   4737  C   TRP A 291      41.871  58.723  23.204  1.00  2.440          C  
ATOM   4738  O   TRP A 291      41.143  59.716  23.277  1.00  2.480          O  
ATOM   4739  CB  TRP A 291      41.933  57.135  21.309  1.00  3.330          C  
ATOM   4740  CG  TRP A 291      40.488  57.375  21.022  1.00  3.330          C  
ATOM   4741  CD1 TRP A 291      39.971  57.951  19.906  1.00  3.330          C  
ATOM   4742  CD2 TRP A 291      39.357  57.052  21.867  1.00  3.330          C  
ATOM   4743  NE1 TRP A 291      38.606  58.041  20.013  1.00  3.330          N  
ATOM   4744  CE2 TRP A 291      38.218  57.497  21.206  1.00  3.330          C  
ATOM   4745  CE3 TRP A 291      39.224  56.435  23.123  1.00  3.330          C  
ATOM   4746  CZ2 TRP A 291      36.959  57.363  21.754  1.00  3.330          C  
ATOM   4747  CZ3 TRP A 291      37.968  56.298  23.669  1.00  3.330          C  
ATOM   4748  CH2 TRP A 291      36.862  56.751  23.005  1.00  3.330          C  
ATOM   4749  H   TRP A 291      44.471  57.245  21.973  1.00  2.870          H  
ATOM   4750  HA  TRP A 291      42.544  59.197  21.223  1.00  2.840          H  
ATOM   4751 1HB  TRP A 291      42.412  56.841  20.415  1.00  3.990          H  
ATOM   4752 2HB  TRP A 291      42.012  56.299  21.997  1.00  3.990          H  
ATOM   4753  HD1 TRP A 291      40.557  58.309  19.060  1.00  3.990          H  
ATOM   4754  HE1 TRP A 291      37.979  58.447  19.334  1.00  3.990          H  
ATOM   4755  HE3 TRP A 291      40.096  56.073  23.656  1.00  3.990          H  
ATOM   4756  HZ2 TRP A 291      36.064  57.711  21.241  1.00  3.990          H  
ATOM   4757  HZ3 TRP A 291      37.878  55.821  24.643  1.00  3.990          H  
ATOM   4758  HH2 TRP A 291      35.881  56.627  23.464  1.00  3.990          H  
ATOM   4759  N   TYR A 292      42.081  57.920  24.244  1.00  2.510          N  
ATOM   4760  CA  TYR A 292      41.397  58.091  25.516  1.00  2.620          C  
ATOM   4761  C   TYR A 292      41.557  59.500  26.068  1.00  2.700          C  
ATOM   4762  O   TYR A 292      40.591  60.121  26.519  1.00  2.830          O  
ATOM   4763  CB  TYR A 292      41.875  57.056  26.527  1.00  3.620          C  
ATOM   4764  CG  TYR A 292      41.192  57.185  27.852  1.00  3.620          C  
ATOM   4765  CD1 TYR A 292      39.919  56.668  28.023  1.00  3.620          C  
ATOM   4766  CD2 TYR A 292      41.826  57.823  28.893  1.00  3.620          C  
ATOM   4767  CE1 TYR A 292      39.287  56.797  29.241  1.00  3.620          C  
ATOM   4768  CE2 TYR A 292      41.203  57.955  30.106  1.00  3.620          C  
ATOM   4769  CZ  TYR A 292      39.936  57.446  30.286  1.00  3.620          C  
ATOM   4770  OH  TYR A 292      39.309  57.579  31.504  1.00  3.620          O  
ATOM   4771  H   TYR A 292      42.714  57.120  24.128  1.00  3.010          H  
ATOM   4772  HA  TYR A 292      40.333  57.936  25.352  1.00  3.140          H  
ATOM   4773 1HB  TYR A 292      41.701  56.053  26.136  1.00  4.350          H  
ATOM   4774 2HB  TYR A 292      42.949  57.167  26.682  1.00  4.350          H  
ATOM   4775  HD1 TYR A 292      39.417  56.164  27.197  1.00  4.350          H  
ATOM   4776  HD2 TYR A 292      42.816  58.224  28.748  1.00  4.350          H  
ATOM   4777  HE1 TYR A 292      38.285  56.395  29.380  1.00  4.350          H  
ATOM   4778  HE2 TYR A 292      41.710  58.464  30.924  1.00  4.350          H  
ATOM   4779  HH  TYR A 292      38.440  57.173  31.463  1.00  4.350          H  
ATOM   4780  N   HIS A 293      42.784  60.014  26.023  1.00  2.670          N  
ATOM   4781  CA  HIS A 293      43.097  61.329  26.564  1.00  2.760          C  
ATOM   4782  C   HIS A 293      42.933  62.513  25.586  1.00  2.660          C  
ATOM   4783  O   HIS A 293      43.362  63.624  25.899  1.00  2.580          O  
ATOM   4784  CB  HIS A 293      44.536  61.332  27.094  1.00  3.830          C  
ATOM   4785  CG  HIS A 293      44.761  60.464  28.305  1.00  3.830          C  
ATOM   4786  ND1 HIS A 293      44.273  60.792  29.559  1.00  3.830          N  
ATOM   4787  CD2 HIS A 293      45.430  59.294  28.457  1.00  3.830          C  
ATOM   4788  CE1 HIS A 293      44.630  59.858  30.425  1.00  3.830          C  
ATOM   4789  NE2 HIS A 293      45.332  58.941  29.784  1.00  3.830          N  
ATOM   4790  H   HIS A 293      43.544  59.426  25.661  1.00  3.200          H  
ATOM   4791  HA  HIS A 293      42.436  61.517  27.407  1.00  3.310          H  
ATOM   4792 1HB  HIS A 293      45.199  60.969  26.303  1.00  4.590          H  
ATOM   4793 2HB  HIS A 293      44.842  62.347  27.335  1.00  4.590          H  
ATOM   4794  HD1 HIS A 293      43.893  61.679  29.826  1.00  4.590          H  
ATOM   4795  HD2 HIS A 293      45.978  58.657  27.764  1.00  4.590          H  
ATOM   4796  HE1 HIS A 293      44.340  59.932  31.472  1.00  4.590          H  
ATOM   4797  N   ASP A 294      42.296  62.309  24.425  1.00  2.750          N  
ATOM   4798  CA  ASP A 294      42.077  63.369  23.422  1.00  2.730          C  
ATOM   4799  C   ASP A 294      43.407  63.973  22.959  1.00  2.470          C  
ATOM   4800  O   ASP A 294      43.508  65.168  22.683  1.00  2.390          O  
ATOM   4801  CB  ASP A 294      41.184  64.509  24.011  1.00  3.830          C  
ATOM   4802  CG  ASP A 294      40.382  65.404  22.944  1.00  3.830          C  
ATOM   4803  OD1 ASP A 294      40.032  64.874  21.926  1.00  3.830          O  
ATOM   4804  OD2 ASP A 294      40.086  66.593  23.200  1.00  3.830          O  
ATOM   4805  H   ASP A 294      41.950  61.368  24.195  1.00  3.300          H  
ATOM   4806  HA  ASP A 294      41.578  62.932  22.561  1.00  3.280          H  
ATOM   4807 1HB  ASP A 294      40.461  64.067  24.698  1.00  4.600          H  
ATOM   4808 2HB  ASP A 294      41.812  65.178  24.604  1.00  4.600          H  
ATOM   4809  N   GLU A 295      44.434  63.148  22.797  1.00  2.470          N  
ATOM   4810  CA  GLU A 295      45.728  63.661  22.368  1.00  2.430          C  
ATOM   4811  C   GLU A 295      45.751  63.806  20.865  1.00  2.390          C  
ATOM   4812  O   GLU A 295      46.356  63.001  20.150  1.00  2.400          O  
ATOM   4813  CB  GLU A 295      46.850  62.740  22.830  1.00  3.420          C  
ATOM   4814  CG  GLU A 295      47.160  62.755  24.327  1.00  3.420          C  
ATOM   4815  CD  GLU A 295      47.918  63.989  24.760  1.00  3.420          C  
ATOM   4816  OE1 GLU A 295      48.328  64.735  23.900  1.00  3.420          O  
ATOM   4817  OE2 GLU A 295      48.131  64.156  25.937  1.00  3.420          O  
ATOM   4818  H   GLU A 295      44.313  62.144  22.968  1.00  2.960          H  
ATOM   4819  HA  GLU A 295      45.879  64.645  22.814  1.00  2.920          H  
ATOM   4820 1HB  GLU A 295      46.584  61.737  22.571  1.00  4.100          H  
ATOM   4821 2HB  GLU A 295      47.762  62.991  22.292  1.00  4.100          H  
ATOM   4822 1HG  GLU A 295      46.210  62.729  24.863  1.00  4.100          H  
ATOM   4823 2HG  GLU A 295      47.716  61.870  24.597  1.00  4.100          H  
ATOM   4824  N   LEU A 296      45.109  64.864  20.380  1.00  2.350          N  
ATOM   4825  CA  LEU A 296      44.929  65.029  18.946  1.00  2.340          C  
ATOM   4826  C   LEU A 296      46.233  65.058  18.169  1.00  2.310          C  
ATOM   4827  O   LEU A 296      46.385  64.356  17.173  1.00  2.270          O  
ATOM   4828  CB  LEU A 296      44.226  66.368  18.656  1.00  3.280          C  
ATOM   4829  CG  LEU A 296      42.755  66.538  19.089  1.00  3.280          C  
ATOM   4830  CD1 LEU A 296      42.361  67.999  18.889  1.00  3.280          C  
ATOM   4831  CD2 LEU A 296      41.856  65.637  18.293  1.00  3.280          C  
ATOM   4832  H   LEU A 296      44.641  65.462  21.072  1.00  2.820          H  
ATOM   4833  HA  LEU A 296      44.345  64.209  18.575  1.00  2.810          H  
ATOM   4834 1HB  LEU A 296      44.794  67.158  19.141  1.00  3.940          H  
ATOM   4835 2HB  LEU A 296      44.264  66.541  17.580  1.00  3.940          H  
ATOM   4836  HG  LEU A 296      42.650  66.290  20.146  1.00  3.940          H  
ATOM   4837 1HD1 LEU A 296      41.324  68.142  19.205  1.00  3.940          H  
ATOM   4838 2HD1 LEU A 296      43.009  68.639  19.483  1.00  3.940          H  
ATOM   4839 3HD1 LEU A 296      42.460  68.266  17.837  1.00  3.940          H  
ATOM   4840 1HD2 LEU A 296      40.829  65.774  18.624  1.00  3.940          H  
ATOM   4841 2HD2 LEU A 296      41.934  65.857  17.228  1.00  3.940          H  
ATOM   4842 3HD2 LEU A 296      42.136  64.654  18.466  1.00  3.940          H  
ATOM   4843  N   PHE A 297      47.221  65.810  18.643  1.00  2.350          N  
ATOM   4844  CA  PHE A 297      48.453  65.926  17.863  1.00  2.380          C  
ATOM   4845  C   PHE A 297      49.159  64.610  17.604  1.00  2.390          C  
ATOM   4846  O   PHE A 297      49.429  64.247  16.451  1.00  2.420          O  
ATOM   4847  CB  PHE A 297      49.444  66.877  18.529  1.00  3.320          C  
ATOM   4848  CG  PHE A 297      50.776  66.901  17.827  1.00  3.320          C  
ATOM   4849  CD1 PHE A 297      50.938  67.575  16.632  1.00  3.320          C  
ATOM   4850  CD2 PHE A 297      51.869  66.246  18.366  1.00  3.320          C  
ATOM   4851  CE1 PHE A 297      52.159  67.585  15.996  1.00  3.320          C  
ATOM   4852  CE2 PHE A 297      53.081  66.254  17.736  1.00  3.320          C  
ATOM   4853  CZ  PHE A 297      53.231  66.923  16.553  1.00  3.320          C  
ATOM   4854  H   PHE A 297      47.090  66.322  19.503  1.00  2.820          H  
ATOM   4855  HA  PHE A 297      48.184  66.347  16.893  1.00  2.860          H  
ATOM   4856 1HB  PHE A 297      49.039  67.887  18.531  1.00  3.980          H  
ATOM   4857 2HB  PHE A 297      49.604  66.582  19.564  1.00  3.980          H  
ATOM   4858  HD1 PHE A 297      50.089  68.097  16.191  1.00  3.980          H  
ATOM   4859  HD2 PHE A 297      51.759  65.719  19.300  1.00  3.980          H  
ATOM   4860  HE1 PHE A 297      52.276  68.118  15.053  1.00  3.980          H  
ATOM   4861  HE2 PHE A 297      53.924  65.733  18.173  1.00  3.980          H  
ATOM   4862  HZ  PHE A 297      54.196  66.931  16.055  1.00  3.980          H  
ATOM   4863  N   TRP A 298      49.450  63.889  18.682  1.00  2.410          N  
ATOM   4864  CA  TRP A 298      50.195  62.657  18.570  1.00  2.450          C  
ATOM   4865  C   TRP A 298      49.390  61.528  17.975  1.00  2.350          C  
ATOM   4866  O   TRP A 298      49.930  60.699  17.251  1.00  2.370          O  
ATOM   4867  CB  TRP A 298      50.711  62.237  19.933  1.00  3.410          C  
ATOM   4868  CG  TRP A 298      51.830  63.063  20.417  1.00  3.410          C  
ATOM   4869  CD1 TRP A 298      51.824  63.943  21.463  1.00  3.410          C  
ATOM   4870  CD2 TRP A 298      53.155  63.104  19.862  1.00  3.410          C  
ATOM   4871  NE1 TRP A 298      53.063  64.521  21.593  1.00  3.410          N  
ATOM   4872  CE2 TRP A 298      53.887  64.021  20.618  1.00  3.410          C  
ATOM   4873  CE3 TRP A 298      53.773  62.447  18.793  1.00  3.410          C  
ATOM   4874  CZ2 TRP A 298      55.210  64.300  20.341  1.00  3.410          C  
ATOM   4875  CZ3 TRP A 298      55.093  62.727  18.516  1.00  3.410          C  
ATOM   4876  CH2 TRP A 298      55.797  63.631  19.268  1.00  3.410          C  
ATOM   4877  H   TRP A 298      49.179  64.236  19.588  1.00  2.890          H  
ATOM   4878  HA  TRP A 298      51.047  62.847  17.919  1.00  2.940          H  
ATOM   4879 1HB  TRP A 298      49.904  62.319  20.649  1.00  4.100          H  
ATOM   4880 2HB  TRP A 298      51.028  61.196  19.903  1.00  4.100          H  
ATOM   4881  HD1 TRP A 298      50.963  64.156  22.104  1.00  4.100          H  
ATOM   4882  HE1 TRP A 298      53.327  65.209  22.290  1.00  4.100          H  
ATOM   4883  HE3 TRP A 298      53.226  61.724  18.186  1.00  4.100          H  
ATOM   4884  HZ2 TRP A 298      55.788  65.015  20.929  1.00  4.100          H  
ATOM   4885  HZ3 TRP A 298      55.560  62.202  17.680  1.00  4.100          H  
ATOM   4886  HH2 TRP A 298      56.840  63.828  19.022  1.00  4.100          H  
ATOM   4887  N   TYR A 299      48.096  61.462  18.271  1.00  2.280          N  
ATOM   4888  CA  TYR A 299      47.293  60.373  17.756  1.00  2.190          C  
ATOM   4889  C   TYR A 299      47.261  60.446  16.243  1.00  2.130          C  
ATOM   4890  O   TYR A 299      47.551  59.464  15.557  1.00  2.110          O  
ATOM   4891  CB  TYR A 299      45.903  60.457  18.348  1.00  3.100          C  
ATOM   4892  CG  TYR A 299      44.928  59.365  18.024  1.00  3.100          C  
ATOM   4893  CD1 TYR A 299      45.039  58.142  18.628  1.00  3.100          C  
ATOM   4894  CD2 TYR A 299      43.886  59.615  17.208  1.00  3.100          C  
ATOM   4895  CE1 TYR A 299      44.089  57.194  18.420  1.00  3.100          C  
ATOM   4896  CE2 TYR A 299      42.917  58.685  17.023  1.00  3.100          C  
ATOM   4897  CZ  TYR A 299      43.013  57.479  17.632  1.00  3.100          C  
ATOM   4898  OH  TYR A 299      42.014  56.561  17.470  1.00  3.100          O  
ATOM   4899  H   TYR A 299      47.644  62.157  18.872  1.00  2.740          H  
ATOM   4900  HA  TYR A 299      47.752  59.428  18.043  1.00  2.630          H  
ATOM   4901 1HB  TYR A 299      45.977  60.516  19.419  1.00  3.720          H  
ATOM   4902 2HB  TYR A 299      45.461  61.399  18.029  1.00  3.720          H  
ATOM   4903  HD1 TYR A 299      45.866  57.927  19.278  1.00  3.720          H  
ATOM   4904  HD2 TYR A 299      43.815  60.571  16.731  1.00  3.720          H  
ATOM   4905  HE1 TYR A 299      44.165  56.224  18.905  1.00  3.720          H  
ATOM   4906  HE2 TYR A 299      42.065  58.911  16.398  1.00  3.720          H  
ATOM   4907  HH  TYR A 299      42.366  55.647  17.566  1.00  3.720          H  
ATOM   4908  N   ILE A 300      46.961  61.636  15.715  1.00  2.130          N  
ATOM   4909  CA  ILE A 300      46.861  61.821  14.283  1.00  2.110          C  
ATOM   4910  C   ILE A 300      48.207  61.572  13.623  1.00  2.200          C  
ATOM   4911  O   ILE A 300      48.287  60.873  12.609  1.00  2.190          O  
ATOM   4912  CB  ILE A 300      46.402  63.253  13.966  1.00  2.960          C  
ATOM   4913  CG1 ILE A 300      44.942  63.447  14.469  1.00  2.960          C  
ATOM   4914  CG2 ILE A 300      46.527  63.527  12.442  1.00  2.960          C  
ATOM   4915  CD1 ILE A 300      44.494  64.899  14.507  1.00  2.960          C  
ATOM   4916  H   ILE A 300      46.776  62.435  16.332  1.00  2.560          H  
ATOM   4917  HA  ILE A 300      46.137  61.109  13.890  1.00  2.530          H  
ATOM   4918  HB  ILE A 300      47.031  63.958  14.520  1.00  3.550          H  
ATOM   4919 1HG1 ILE A 300      44.260  62.884  13.828  1.00  3.550          H  
ATOM   4920 2HG1 ILE A 300      44.871  63.052  15.482  1.00  3.550          H  
ATOM   4921 1HG2 ILE A 300      46.224  64.519  12.226  1.00  3.550          H  
ATOM   4922 2HG2 ILE A 300      47.554  63.405  12.113  1.00  3.550          H  
ATOM   4923 3HG2 ILE A 300      45.898  62.840  11.896  1.00  3.550          H  
ATOM   4924 1HD1 ILE A 300      43.497  64.984  14.880  1.00  3.550          H  
ATOM   4925 2HD1 ILE A 300      45.157  65.464  15.161  1.00  3.550          H  
ATOM   4926 3HD1 ILE A 300      44.526  65.307  13.531  1.00  3.550          H  
ATOM   4927  N   LYS A 301      49.268  62.176  14.169  1.00  2.300          N  
ATOM   4928  CA  LYS A 301      50.594  62.027  13.607  1.00  2.420          C  
ATOM   4929  C   LYS A 301      51.065  60.580  13.547  1.00  2.400          C  
ATOM   4930  O   LYS A 301      51.519  60.120  12.489  1.00  2.420          O  
ATOM   4931  CB  LYS A 301      51.579  62.868  14.427  1.00  3.340          C  
ATOM   4932  CG  LYS A 301      53.038  62.800  13.991  1.00  3.340          C  
ATOM   4933  CD  LYS A 301      53.887  63.739  14.850  1.00  3.340          C  
ATOM   4934  CE  LYS A 301      55.389  63.511  14.656  1.00  3.340          C  
ATOM   4935  NZ  LYS A 301      55.859  63.862  13.270  1.00  3.340          N  
ATOM   4936  H   LYS A 301      49.158  62.782  14.988  1.00  2.760          H  
ATOM   4937  HA  LYS A 301      50.571  62.412  12.589  1.00  2.900          H  
ATOM   4938 1HB  LYS A 301      51.265  63.914  14.409  1.00  4.010          H  
ATOM   4939 2HB  LYS A 301      51.535  62.543  15.466  1.00  4.010          H  
ATOM   4940 1HG  LYS A 301      53.410  61.778  14.115  1.00  4.010          H  
ATOM   4941 2HG  LYS A 301      53.113  63.077  12.942  1.00  4.010          H  
ATOM   4942 1HD  LYS A 301      53.649  64.768  14.587  1.00  4.010          H  
ATOM   4943 2HD  LYS A 301      53.635  63.589  15.901  1.00  4.010          H  
ATOM   4944 1HE  LYS A 301      55.927  64.125  15.378  1.00  4.010          H  
ATOM   4945 2HE  LYS A 301      55.614  62.460  14.851  1.00  4.010          H  
ATOM   4946 1HZ  LYS A 301      56.856  63.697  13.202  1.00  4.010          H  
ATOM   4947 2HZ  LYS A 301      55.382  63.292  12.586  1.00  4.010          H  
ATOM   4948 3HZ  LYS A 301      55.670  64.837  13.083  1.00  4.010          H  
ATOM   4949  N   GLU A 302      50.971  59.852  14.664  1.00  2.360          N  
ATOM   4950  CA  GLU A 302      51.481  58.501  14.655  1.00  2.370          C  
ATOM   4951  C   GLU A 302      50.651  57.606  13.758  1.00  2.290          C  
ATOM   4952  O   GLU A 302      51.226  56.819  13.007  1.00  2.320          O  
ATOM   4953  CB  GLU A 302      51.550  57.943  16.075  1.00  3.310          C  
ATOM   4954  CG  GLU A 302      52.617  58.621  16.976  1.00  3.310          C  
ATOM   4955  CD  GLU A 302      54.028  58.449  16.472  1.00  3.310          C  
ATOM   4956  OE1 GLU A 302      54.339  57.387  16.003  1.00  3.310          O  
ATOM   4957  OE2 GLU A 302      54.798  59.376  16.572  1.00  3.310          O  
ATOM   4958  H   GLU A 302      50.574  60.242  15.523  1.00  2.830          H  
ATOM   4959  HA  GLU A 302      52.495  58.523  14.256  1.00  2.840          H  
ATOM   4960 1HB  GLU A 302      50.575  58.066  16.558  1.00  3.980          H  
ATOM   4961 2HB  GLU A 302      51.760  56.872  16.041  1.00  3.980          H  
ATOM   4962 1HG  GLU A 302      52.394  59.687  17.029  1.00  3.980          H  
ATOM   4963 2HG  GLU A 302      52.540  58.213  17.983  1.00  3.980          H  
ATOM   4964  N   LEU A 303      49.322  57.762  13.745  1.00  2.200          N  
ATOM   4965  CA  LEU A 303      48.505  56.921  12.884  1.00  2.160          C  
ATOM   4966  C   LEU A 303      48.787  57.176  11.414  1.00  2.190          C  
ATOM   4967  O   LEU A 303      48.884  56.235  10.622  1.00  2.210          O  
ATOM   4968  CB  LEU A 303      47.026  57.156  13.156  1.00  3.040          C  
ATOM   4969  CG  LEU A 303      46.466  56.653  14.478  1.00  3.040          C  
ATOM   4970  CD1 LEU A 303      45.112  57.191  14.632  1.00  3.040          C  
ATOM   4971  CD2 LEU A 303      46.372  55.158  14.479  1.00  3.040          C  
ATOM   4972  H   LEU A 303      48.865  58.422  14.383  1.00  2.640          H  
ATOM   4973  HA  LEU A 303      48.745  55.888  13.101  1.00  2.590          H  
ATOM   4974 1HB  LEU A 303      46.860  58.228  13.146  1.00  3.650          H  
ATOM   4975 2HB  LEU A 303      46.450  56.704  12.354  1.00  3.650          H  
ATOM   4976  HG  LEU A 303      47.091  56.990  15.309  1.00  3.650          H  
ATOM   4977 1HD1 LEU A 303      44.708  56.829  15.557  1.00  3.650          H  
ATOM   4978 2HD1 LEU A 303      45.141  58.280  14.642  1.00  3.650          H  
ATOM   4979 3HD1 LEU A 303      44.508  56.845  13.813  1.00  3.650          H  
ATOM   4980 1HD2 LEU A 303      45.938  54.824  15.426  1.00  3.650          H  
ATOM   4981 2HD2 LEU A 303      45.735  54.852  13.663  1.00  3.650          H  
ATOM   4982 3HD2 LEU A 303      47.354  54.706  14.371  1.00  3.650          H  
ATOM   4983  N   ASN A 304      48.990  58.443  11.032  1.00  2.220          N  
ATOM   4984  CA  ASN A 304      49.253  58.756   9.636  1.00  2.280          C  
ATOM   4985  C   ASN A 304      50.480  57.997   9.141  1.00  2.370          C  
ATOM   4986  O   ASN A 304      50.517  57.538   7.997  1.00  2.420          O  
ATOM   4987  CB  ASN A 304      49.431  60.251   9.460  1.00  3.170          C  
ATOM   4988  CG  ASN A 304      49.449  60.677   8.031  1.00  3.170          C  
ATOM   4989  OD1 ASN A 304      48.486  60.456   7.283  1.00  3.170          O  
ATOM   4990  ND2 ASN A 304      50.526  61.294   7.627  1.00  3.170          N  
ATOM   4991  H   ASN A 304      48.887  59.217  11.700  1.00  2.660          H  
ATOM   4992  HA  ASN A 304      48.408  58.428   9.038  1.00  2.740          H  
ATOM   4993 1HB  ASN A 304      48.640  60.778   9.977  1.00  3.800          H  
ATOM   4994 2HB  ASN A 304      50.370  60.551   9.930  1.00  3.800          H  
ATOM   4995 1HD2 ASN A 304      50.600  61.605   6.679  1.00  3.800          H  
ATOM   4996 2HD2 ASN A 304      51.277  61.454   8.266  1.00  3.800          H  
ATOM   4997  N   VAL A 305      51.467  57.831  10.023  1.00  2.400          N  
ATOM   4998  CA  VAL A 305      52.674  57.099   9.695  1.00  2.500          C  
ATOM   4999  C   VAL A 305      52.439  55.594   9.750  1.00  2.450          C  
ATOM   5000  O   VAL A 305      52.812  54.870   8.833  1.00  2.510          O  
ATOM   5001  CB  VAL A 305      53.815  57.470  10.662  1.00  3.460          C  
ATOM   5002  CG1 VAL A 305      55.055  56.585  10.397  1.00  3.460          C  
ATOM   5003  CG2 VAL A 305      54.145  58.945  10.495  1.00  3.460          C  
ATOM   5004  H   VAL A 305      51.374  58.279  10.944  1.00  2.880          H  
ATOM   5005  HA  VAL A 305      52.973  57.367   8.682  1.00  3.000          H  
ATOM   5006  HB  VAL A 305      53.490  57.289  11.691  1.00  4.150          H  
ATOM   5007 1HG1 VAL A 305      55.845  56.860  11.094  1.00  4.150          H  
ATOM   5008 2HG1 VAL A 305      54.812  55.533  10.539  1.00  4.150          H  
ATOM   5009 3HG1 VAL A 305      55.401  56.739   9.373  1.00  4.150          H  
ATOM   5010 1HG2 VAL A 305      54.939  59.221  11.187  1.00  4.150          H  
ATOM   5011 2HG2 VAL A 305      54.468  59.130   9.472  1.00  4.150          H  
ATOM   5012 3HG2 VAL A 305      53.261  59.543  10.706  1.00  4.150          H  
ATOM   5013  N   CYS A 306      51.826  55.121  10.834  1.00  2.360          N  
ATOM   5014  CA  CYS A 306      51.624  53.698  11.079  1.00  2.340          C  
ATOM   5015  C   CYS A 306      50.823  53.038   9.968  1.00  2.300          C  
ATOM   5016  O   CYS A 306      51.147  51.923   9.541  1.00  2.350          O  
ATOM   5017  CB  CYS A 306      50.903  53.487  12.403  1.00  3.280          C  
ATOM   5018  SG  CYS A 306      51.876  53.964  13.836  1.00  3.280          S  
ATOM   5019  H   CYS A 306      51.519  55.785  11.542  1.00  2.830          H  
ATOM   5020  HA  CYS A 306      52.599  53.219  11.141  1.00  2.810          H  
ATOM   5021 1HB  CYS A 306      49.973  54.047  12.414  1.00  3.940          H  
ATOM   5022 2HB  CYS A 306      50.658  52.440  12.509  1.00  3.940          H  
ATOM   5023  HG  CYS A 306      51.744  55.296  13.644  1.00  3.940          H  
ATOM   5024  N   MET A 307      49.870  53.785   9.394  1.00  2.260          N  
ATOM   5025  CA  MET A 307      48.994  53.321   8.320  1.00  2.250          C  
ATOM   5026  C   MET A 307      49.783  52.779   7.130  1.00  2.370          C  
ATOM   5027  O   MET A 307      49.257  52.011   6.321  1.00  2.420          O  
ATOM   5028  CB  MET A 307      48.116  54.489   7.854  1.00  3.150          C  
ATOM   5029  CG  MET A 307      47.033  54.133   6.846  1.00  3.150          C  
ATOM   5030  SD  MET A 307      45.800  53.069   7.549  1.00  3.150          S  
ATOM   5031  CE  MET A 307      45.106  52.287   6.109  1.00  3.150          C  
ATOM   5032  H   MET A 307      49.676  54.709   9.794  1.00  2.710          H  
ATOM   5033  HA  MET A 307      48.369  52.519   8.704  1.00  2.700          H  
ATOM   5034 1HB  MET A 307      47.630  54.934   8.722  1.00  3.780          H  
ATOM   5035 2HB  MET A 307      48.754  55.265   7.416  1.00  3.780          H  
ATOM   5036 1HG  MET A 307      46.548  55.051   6.524  1.00  3.780          H  
ATOM   5037 2HG  MET A 307      47.455  53.652   5.966  1.00  3.780          H  
ATOM   5038 1HE  MET A 307      44.318  51.600   6.413  1.00  3.780          H  
ATOM   5039 2HE  MET A 307      44.691  53.044   5.445  1.00  3.780          H  
ATOM   5040 3HE  MET A 307      45.887  51.731   5.585  1.00  3.780          H  
ATOM   5041  N   ALA A 308      51.026  53.214   6.988  1.00  2.460          N  
ATOM   5042  CA  ALA A 308      51.897  52.772   5.932  1.00  2.600          C  
ATOM   5043  C   ALA A 308      53.311  52.862   6.461  1.00  2.720          C  
ATOM   5044  O   ALA A 308      54.190  53.424   5.804  1.00  3.040          O  
ATOM   5045  CB  ALA A 308      51.713  53.612   4.681  1.00  3.580          C  
ATOM   5046  H   ALA A 308      51.425  53.850   7.687  1.00  2.950          H  
ATOM   5047  HA  ALA A 308      51.679  51.728   5.710  1.00  3.120          H  
ATOM   5048 1HB  ALA A 308      52.389  53.259   3.904  1.00  4.300          H  
ATOM   5049 2HB  ALA A 308      50.682  53.524   4.339  1.00  4.300          H  
ATOM   5050 3HB  ALA A 308      51.934  54.653   4.914  1.00  4.300          H  
ATOM   5051  N   GLY A 309      53.542  52.308   7.651  1.00  2.690          N  
ATOM   5052  CA  GLY A 309      54.864  52.431   8.236  1.00  2.860          C  
ATOM   5053  C   GLY A 309      55.926  51.783   7.361  1.00  2.820          C  
ATOM   5054  O   GLY A 309      55.730  50.695   6.809  1.00  2.700          O  
ATOM   5055  H   GLY A 309      52.785  51.861   8.180  1.00  3.230          H  
ATOM   5056 1HA  GLY A 309      55.093  53.488   8.374  1.00  3.430          H  
ATOM   5057 2HA  GLY A 309      54.861  51.974   9.224  1.00  3.430          H  
ATOM   5058  N   SER A 310      57.093  52.431   7.282  1.00  3.310          N  
ATOM   5059  CA  SER A 310      58.220  51.938   6.490  1.00  3.430          C  
ATOM   5060  C   SER A 310      59.020  50.855   7.204  1.00  3.440          C  
ATOM   5061  O   SER A 310      59.865  50.182   6.612  1.00  3.560          O  
ATOM   5062  CB  SER A 310      59.133  53.095   6.150  1.00  4.750          C  
ATOM   5063  OG  SER A 310      59.731  53.609   7.311  1.00  4.750          O  
ATOM   5064  H   SER A 310      57.196  53.320   7.754  1.00  3.970          H  
ATOM   5065  HA  SER A 310      57.825  51.518   5.564  1.00  4.120          H  
ATOM   5066 1HB  SER A 310      59.904  52.757   5.459  1.00  5.700          H  
ATOM   5067 2HB  SER A 310      58.562  53.877   5.651  1.00  5.700          H  
ATOM   5068  HG  SER A 310      60.328  54.305   7.016  1.00  5.700          H  
ATOM   5069  N   ASN A 311      58.749  50.684   8.487  1.00  3.490          N  
ATOM   5070  CA  ASN A 311      59.482  49.736   9.303  1.00  3.640          C  
ATOM   5071  C   ASN A 311      58.537  48.904  10.150  1.00  3.350          C  
ATOM   5072  O   ASN A 311      57.912  49.406  11.087  1.00  3.500          O  
ATOM   5073  CB  ASN A 311      60.496  50.449  10.176  1.00  5.040          C  
ATOM   5074  CG  ASN A 311      61.373  49.487  10.916  1.00  5.040          C  
ATOM   5075  OD1 ASN A 311      61.655  48.401  10.400  1.00  5.040          O  
ATOM   5076  ND2 ASN A 311      61.807  49.856  12.093  1.00  5.040          N  
ATOM   5077  H   ASN A 311      58.023  51.249   8.896  1.00  4.190          H  
ATOM   5078  HA  ASN A 311      60.012  49.046   8.645  1.00  4.370          H  
ATOM   5079 1HB  ASN A 311      61.119  51.092   9.553  1.00  6.040          H  
ATOM   5080 2HB  ASN A 311      59.979  51.084  10.893  1.00  6.040          H  
ATOM   5081 1HD2 ASN A 311      62.396  49.245  12.623  1.00  6.040          H  
ATOM   5082 2HD2 ASN A 311      61.546  50.746  12.464  1.00  6.040          H  
ATOM   5083  N   GLN A 312      58.391  47.644   9.774  1.00  3.150          N  
ATOM   5084  CA  GLN A 312      57.491  46.715  10.438  1.00  3.020          C  
ATOM   5085  C   GLN A 312      58.292  45.439  10.688  1.00  3.030          C  
ATOM   5086  O   GLN A 312      59.184  45.121   9.905  1.00  3.300          O  
ATOM   5087  CB  GLN A 312      56.249  46.462   9.551  1.00  4.280          C  
ATOM   5088  CG  GLN A 312      55.397  47.759   9.274  1.00  4.280          C  
ATOM   5089  CD  GLN A 312      54.147  47.568   8.341  1.00  4.280          C  
ATOM   5090  OE1 GLN A 312      53.311  46.653   8.484  1.00  4.280          O  
ATOM   5091  NE2 GLN A 312      54.025  48.463   7.356  1.00  4.280          N  
ATOM   5092  H   GLN A 312      58.952  47.313   8.999  1.00  3.780          H  
ATOM   5093  HA  GLN A 312      57.180  47.127  11.397  1.00  3.620          H  
ATOM   5094 1HB  GLN A 312      56.563  46.051   8.590  1.00  5.140          H  
ATOM   5095 2HB  GLN A 312      55.602  45.723  10.027  1.00  5.140          H  
ATOM   5096 1HG  GLN A 312      55.047  48.149  10.230  1.00  5.140          H  
ATOM   5097 2HG  GLN A 312      56.039  48.499   8.793  1.00  5.140          H  
ATOM   5098 1HE2 GLN A 312      53.261  48.411   6.721  1.00  5.140          H  
ATOM   5099 2HE2 GLN A 312      54.711  49.221   7.230  1.00  5.140          H  
ATOM   5100  N   ARG A 313      57.992  44.714  11.769  1.00  3.070          N  
ATOM   5101  CA  ARG A 313      58.713  43.466  12.032  1.00  3.310          C  
ATOM   5102  C   ARG A 313      57.931  42.141  11.930  1.00  3.330          C  
ATOM   5103  O   ARG A 313      58.440  41.205  11.309  1.00  3.650          O  
ATOM   5104  CB  ARG A 313      59.396  43.516  13.396  1.00  4.540          C  
ATOM   5105  CG  ARG A 313      60.189  42.257  13.743  1.00  4.540          C  
ATOM   5106  CD  ARG A 313      60.939  42.395  15.004  1.00  4.540          C  
ATOM   5107  NE  ARG A 313      61.641  41.157  15.336  1.00  4.540          N  
ATOM   5108  CZ  ARG A 313      62.373  40.943  16.452  1.00  4.540          C  
ATOM   5109  NH1 ARG A 313      62.504  41.892  17.357  1.00  4.540          N  
ATOM   5110  NH2 ARG A 313      62.960  39.769  16.634  1.00  4.540          N  
ATOM   5111  H   ARG A 313      57.280  45.051  12.399  1.00  3.680          H  
ATOM   5112  HA  ARG A 313      59.517  43.405  11.298  1.00  3.970          H  
ATOM   5113 1HB  ARG A 313      60.090  44.355  13.417  1.00  5.450          H  
ATOM   5114 2HB  ARG A 313      58.677  43.677  14.187  1.00  5.450          H  
ATOM   5115 1HG  ARG A 313      59.510  41.414  13.864  1.00  5.450          H  
ATOM   5116 2HG  ARG A 313      60.896  42.039  12.941  1.00  5.450          H  
ATOM   5117 1HD  ARG A 313      61.675  43.193  14.902  1.00  5.450          H  
ATOM   5118 2HD  ARG A 313      60.247  42.629  15.813  1.00  5.450          H  
ATOM   5119  HE  ARG A 313      61.573  40.395  14.672  1.00  5.450          H  
ATOM   5120 1HH1 ARG A 313      62.059  42.786  17.224  1.00  5.450          H  
ATOM   5121 2HH1 ARG A 313      63.052  41.725  18.189  1.00  5.450          H  
ATOM   5122 1HH2 ARG A 313      62.860  39.040  15.940  1.00  5.450          H  
ATOM   5123 2HH2 ARG A 313      63.509  39.599  17.464  1.00  5.450          H  
ATOM   5124  N   PRO A 314      56.700  41.989  12.474  1.00  3.330          N  
ATOM   5125  CA  PRO A 314      55.978  40.723  12.498  1.00  3.530          C  
ATOM   5126  C   PRO A 314      55.312  40.485  11.158  1.00  3.160          C  
ATOM   5127  O   PRO A 314      54.089  40.465  11.061  1.00  3.010          O  
ATOM   5128  CB  PRO A 314      54.947  40.964  13.603  1.00  5.290          C  
ATOM   5129  CG  PRO A 314      54.632  42.443  13.490  1.00  5.290          C  
ATOM   5130  CD  PRO A 314      55.938  43.113  13.067  1.00  5.290          C  
ATOM   5131  HA  PRO A 314      56.666  39.906  12.751  1.00  4.240          H  
ATOM   5132 1HB  PRO A 314      54.063  40.326  13.439  1.00  6.350          H  
ATOM   5133 2HB  PRO A 314      55.368  40.683  14.580  1.00  6.350          H  
ATOM   5134 1HG  PRO A 314      53.823  42.597  12.749  1.00  6.350          H  
ATOM   5135 2HG  PRO A 314      54.252  42.825  14.448  1.00  6.350          H  
ATOM   5136 1HD  PRO A 314      55.659  43.850  12.300  1.00  6.350          H  
ATOM   5137 2HD  PRO A 314      56.438  43.547  13.935  1.00  6.350          H  
ATOM   5138  N   ALA A 315      56.125  40.345  10.117  1.00  3.290          N  
ATOM   5139  CA  ALA A 315      55.673  40.245   8.726  1.00  3.550          C  
ATOM   5140  C   ALA A 315      55.059  41.581   8.288  1.00  3.170          C  
ATOM   5141  O   ALA A 315      55.631  42.289   7.459  1.00  3.500          O  
ATOM   5142  CB  ALA A 315      54.681  39.100   8.519  1.00  4.870          C  
ATOM   5143  H   ALA A 315      57.127  40.358  10.315  1.00  3.950          H  
ATOM   5144  HA  ALA A 315      56.549  40.058   8.105  1.00  4.260          H  
ATOM   5145 1HB  ALA A 315      54.412  39.060   7.467  1.00  5.840          H  
ATOM   5146 2HB  ALA A 315      55.153  38.163   8.809  1.00  5.840          H  
ATOM   5147 3HB  ALA A 315      53.777  39.232   9.096  1.00  5.840          H  
ATOM   5148  N   HIS A 316      53.875  41.890   8.806  1.00  2.880          N  
ATOM   5149  CA  HIS A 316      53.189  43.146   8.521  1.00  2.760          C  
ATOM   5150  C   HIS A 316      52.080  43.430   9.533  1.00  2.180          C  
ATOM   5151  O   HIS A 316      51.507  42.516  10.130  1.00  2.410          O  
ATOM   5152  CB  HIS A 316      52.610  43.113   7.107  1.00  3.910          C  
ATOM   5153  CG  HIS A 316      51.585  42.058   6.924  1.00  3.910          C  
ATOM   5154  ND1 HIS A 316      50.256  42.253   7.215  1.00  3.910          N  
ATOM   5155  CD2 HIS A 316      51.697  40.784   6.499  1.00  3.910          C  
ATOM   5156  CE1 HIS A 316      49.590  41.145   6.976  1.00  3.910          C  
ATOM   5157  NE2 HIS A 316      50.442  40.231   6.536  1.00  3.910          N  
ATOM   5158  H   HIS A 316      53.495  41.248   9.502  1.00  3.460          H  
ATOM   5159  HA  HIS A 316      53.898  43.970   8.577  1.00  3.310          H  
ATOM   5160 1HB  HIS A 316      52.146  44.077   6.889  1.00  4.690          H  
ATOM   5161 2HB  HIS A 316      53.402  42.958   6.380  1.00  4.690          H  
ATOM   5162  HD1 HIS A 316      49.821  43.125   7.518  1.00  4.690          H  
ATOM   5163  HD2 HIS A 316      52.548  40.191   6.171  1.00  4.690          H  
ATOM   5164  HE1 HIS A 316      48.512  41.102   7.148  1.00  4.690          H  
ATOM   5165  N   ASP A 317      51.689  44.693   9.660  1.00  2.050          N  
ATOM   5166  CA  ASP A 317      50.505  45.003  10.451  1.00  2.130          C  
ATOM   5167  C   ASP A 317      49.282  44.321   9.843  1.00  2.030          C  
ATOM   5168  O   ASP A 317      49.092  44.334   8.622  1.00  2.300          O  
ATOM   5169  CB  ASP A 317      50.250  46.516  10.533  1.00  2.950          C  
ATOM   5170  CG  ASP A 317      51.200  47.287  11.479  1.00  2.950          C  
ATOM   5171  OD1 ASP A 317      51.907  46.676  12.251  1.00  2.950          O  
ATOM   5172  OD2 ASP A 317      51.185  48.492  11.422  1.00  2.950          O  
ATOM   5173  H   ASP A 317      52.216  45.438   9.202  1.00  2.460          H  
ATOM   5174  HA  ASP A 317      50.648  44.618  11.460  1.00  2.560          H  
ATOM   5175 1HB  ASP A 317      50.353  46.941   9.533  1.00  3.540          H  
ATOM   5176 2HB  ASP A 317      49.220  46.689  10.850  1.00  3.540          H  
ATOM   5177  N   THR A 318      48.420  43.780  10.701  1.00  1.900          N  
ATOM   5178  CA  THR A 318      47.183  43.110  10.282  1.00  1.920          C  
ATOM   5179  C   THR A 318      46.312  44.095   9.505  1.00  1.890          C  
ATOM   5180  O   THR A 318      46.133  45.237   9.934  1.00  1.800          O  
ATOM   5181  CB  THR A 318      46.429  42.516  11.504  1.00  2.680          C  
ATOM   5182  OG1 THR A 318      47.278  41.562  12.177  1.00  2.680          O  
ATOM   5183  CG2 THR A 318      45.147  41.785  11.067  1.00  2.680          C  
ATOM   5184  H   THR A 318      48.644  43.825  11.682  1.00  2.280          H  
ATOM   5185  HA  THR A 318      47.442  42.287   9.611  1.00  2.300          H  
ATOM   5186  HB  THR A 318      46.168  43.313  12.190  1.00  3.220          H  
ATOM   5187  HG1 THR A 318      48.078  41.994  12.468  1.00  3.220          H  
ATOM   5188 1HG2 THR A 318      44.644  41.377  11.941  1.00  3.220          H  
ATOM   5189 2HG2 THR A 318      44.478  42.446  10.577  1.00  3.220          H  
ATOM   5190 3HG2 THR A 318      45.405  40.972  10.386  1.00  3.220          H  
ATOM   5191  N   GLN A 319      45.723  43.650   8.390  1.00  2.020          N  
ATOM   5192  CA  GLN A 319      44.900  44.517   7.540  1.00  2.060          C  
ATOM   5193  C   GLN A 319      43.707  45.161   8.254  1.00  1.980          C  
ATOM   5194  O   GLN A 319      43.236  46.212   7.834  1.00  1.980          O  
ATOM   5195  CB  GLN A 319      44.393  43.729   6.318  1.00  2.870          C  
ATOM   5196  CG  GLN A 319      43.397  42.579   6.627  1.00  2.870          C  
ATOM   5197  CD  GLN A 319      44.085  41.270   6.947  1.00  2.870          C  
ATOM   5198  OE1 GLN A 319      45.225  41.256   7.442  1.00  2.870          O  
ATOM   5199  NE2 GLN A 319      43.409  40.165   6.676  1.00  2.870          N  
ATOM   5200  H   GLN A 319      45.884  42.686   8.101  1.00  2.420          H  
ATOM   5201  HA  GLN A 319      45.540  45.321   7.175  1.00  2.470          H  
ATOM   5202 1HB  GLN A 319      43.898  44.417   5.632  1.00  3.440          H  
ATOM   5203 2HB  GLN A 319      45.243  43.305   5.787  1.00  3.440          H  
ATOM   5204 1HG  GLN A 319      42.740  42.824   7.452  1.00  3.440          H  
ATOM   5205 2HG  GLN A 319      42.795  42.417   5.735  1.00  3.440          H  
ATOM   5206 1HE2 GLN A 319      43.809  39.271   6.872  1.00  3.440          H  
ATOM   5207 2HE2 GLN A 319      42.488  40.224   6.284  1.00  3.440          H  
ATOM   5208  N   ASP A 320      43.252  44.574   9.356  1.00  1.950          N  
ATOM   5209  CA  ASP A 320      42.124  45.092  10.108  1.00  1.950          C  
ATOM   5210  C   ASP A 320      42.613  46.187  11.036  1.00  1.840          C  
ATOM   5211  O   ASP A 320      41.872  47.119  11.352  1.00  1.850          O  
ATOM   5212  CB  ASP A 320      41.472  43.967  10.898  1.00  2.730          C  
ATOM   5213  CG  ASP A 320      40.864  42.922   9.983  1.00  2.730          C  
ATOM   5214  OD1 ASP A 320      39.901  43.207   9.304  1.00  2.730          O  
ATOM   5215  OD2 ASP A 320      41.401  41.845   9.941  1.00  2.730          O  
ATOM   5216  H   ASP A 320      43.675  43.705   9.642  1.00  2.340          H  
ATOM   5217  HA  ASP A 320      41.395  45.511   9.417  1.00  2.340          H  
ATOM   5218 1HB  ASP A 320      42.212  43.491  11.541  1.00  3.280          H  
ATOM   5219 2HB  ASP A 320      40.693  44.371  11.546  1.00  3.280          H  
ATOM   5220  N   THR A 321      43.868  46.081  11.478  1.00  1.790          N  
ATOM   5221  CA  THR A 321      44.463  47.079  12.334  1.00  1.750          C  
ATOM   5222  C   THR A 321      44.584  48.327  11.478  1.00  1.760          C  
ATOM   5223  O   THR A 321      44.201  49.419  11.900  1.00  1.760          O  
ATOM   5224  CB  THR A 321      45.850  46.632  12.855  1.00  2.470          C  
ATOM   5225  OG1 THR A 321      45.724  45.429  13.634  1.00  2.470          O  
ATOM   5226  CG2 THR A 321      46.437  47.701  13.700  1.00  2.470          C  
ATOM   5227  H   THR A 321      44.468  45.323  11.178  1.00  2.150          H  
ATOM   5228  HA  THR A 321      43.805  47.283  13.179  1.00  2.100          H  
ATOM   5229  HB  THR A 321      46.515  46.446  12.019  1.00  2.960          H  
ATOM   5230  HG1 THR A 321      46.593  45.072  13.811  1.00  2.960          H  
ATOM   5231 1HG2 THR A 321      47.411  47.391  14.057  1.00  2.960          H  
ATOM   5232 2HG2 THR A 321      46.541  48.592  13.105  1.00  2.960          H  
ATOM   5233 3HG2 THR A 321      45.789  47.907  14.556  1.00  2.960          H  
ATOM   5234  N   GLN A 322      45.087  48.138  10.247  1.00  1.790          N  
ATOM   5235  CA  GLN A 322      45.263  49.236   9.309  1.00  1.850          C  
ATOM   5236  C   GLN A 322      43.928  49.854   8.909  1.00  1.850          C  
ATOM   5237  O   GLN A 322      43.785  51.077   8.904  1.00  1.860          O  
ATOM   5238  CB  GLN A 322      45.964  48.748   8.051  1.00  2.570          C  
ATOM   5239  CG  GLN A 322      47.407  48.368   8.225  1.00  2.570          C  
ATOM   5240  CD  GLN A 322      47.962  47.788   6.949  1.00  2.570          C  
ATOM   5241  OE1 GLN A 322      47.283  47.021   6.258  1.00  2.570          O  
ATOM   5242  NE2 GLN A 322      49.184  48.156   6.614  1.00  2.570          N  
ATOM   5243  H   GLN A 322      45.381  47.188   9.994  1.00  2.150          H  
ATOM   5244  HA  GLN A 322      45.873  50.003   9.781  1.00  2.220          H  
ATOM   5245 1HB  GLN A 322      45.433  47.880   7.664  1.00  3.080          H  
ATOM   5246 2HB  GLN A 322      45.917  49.522   7.288  1.00  3.080          H  
ATOM   5247 1HG  GLN A 322      47.986  49.255   8.490  1.00  3.080          H  
ATOM   5248 2HG  GLN A 322      47.485  47.611   9.010  1.00  3.080          H  
ATOM   5249 1HE2 GLN A 322      49.599  47.808   5.773  1.00  3.080          H  
ATOM   5250 2HE2 GLN A 322      49.699  48.786   7.199  1.00  3.080          H  
ATOM   5251  N   ARG A 323      42.911  49.037   8.636  1.00  1.880          N  
ATOM   5252  CA  ARG A 323      41.631  49.627   8.301  1.00  1.930          C  
ATOM   5253  C   ARG A 323      41.116  50.465   9.477  1.00  1.840          C  
ATOM   5254  O   ARG A 323      40.589  51.565   9.260  1.00  1.850          O  
ATOM   5255  CB  ARG A 323      40.646  48.563   7.887  1.00  2.680          C  
ATOM   5256  CG  ARG A 323      40.911  47.930   6.548  1.00  2.680          C  
ATOM   5257  CD  ARG A 323      40.092  46.716   6.368  1.00  2.680          C  
ATOM   5258  NE  ARG A 323      38.673  47.020   6.222  1.00  2.680          N  
ATOM   5259  CZ  ARG A 323      37.664  46.150   6.444  1.00  2.680          C  
ATOM   5260  NH1 ARG A 323      37.908  44.921   6.863  1.00  2.680          N  
ATOM   5261  NH2 ARG A 323      36.421  46.543   6.231  1.00  2.680          N  
ATOM   5262  H   ARG A 323      43.036  48.021   8.595  1.00  2.260          H  
ATOM   5263  HA  ARG A 323      41.774  50.288   7.447  1.00  2.320          H  
ATOM   5264 1HB  ARG A 323      40.653  47.769   8.618  1.00  3.220          H  
ATOM   5265 2HB  ARG A 323      39.655  48.989   7.841  1.00  3.220          H  
ATOM   5266 1HG  ARG A 323      40.631  48.635   5.768  1.00  3.220          H  
ATOM   5267 2HG  ARG A 323      41.957  47.684   6.438  1.00  3.220          H  
ATOM   5268 1HD  ARG A 323      40.427  46.188   5.477  1.00  3.220          H  
ATOM   5269 2HD  ARG A 323      40.225  46.074   7.240  1.00  3.220          H  
ATOM   5270  HE  ARG A 323      38.424  47.945   5.895  1.00  3.220          H  
ATOM   5271 1HH1 ARG A 323      38.860  44.613   7.038  1.00  3.220          H  
ATOM   5272 2HH1 ARG A 323      37.147  44.279   7.025  1.00  3.220          H  
ATOM   5273 1HH2 ARG A 323      36.235  47.483   5.914  1.00  3.220          H  
ATOM   5274 2HH2 ARG A 323      35.652  45.907   6.386  1.00  3.220          H  
ATOM   5275  N   TRP A 324      41.293  49.994  10.728  1.00  1.780          N  
ATOM   5276  CA  TRP A 324      40.866  50.838  11.827  1.00  1.750          C  
ATOM   5277  C   TRP A 324      41.728  52.088  11.894  1.00  1.710          C  
ATOM   5278  O   TRP A 324      41.188  53.168  12.105  1.00  1.710          O  
ATOM   5279  CB  TRP A 324      40.862  50.145  13.202  1.00  2.460          C  
ATOM   5280  CG  TRP A 324      39.687  49.224  13.423  1.00  2.460          C  
ATOM   5281  CD1 TRP A 324      39.726  47.886  13.676  1.00  2.460          C  
ATOM   5282  CD2 TRP A 324      38.273  49.578  13.352  1.00  2.460          C  
ATOM   5283  NE1 TRP A 324      38.450  47.383  13.774  1.00  2.460          N  
ATOM   5284  CE2 TRP A 324      37.550  48.406  13.558  1.00  2.460          C  
ATOM   5285  CE3 TRP A 324      37.577  50.779  13.113  1.00  2.460          C  
ATOM   5286  CZ2 TRP A 324      36.167  48.389  13.513  1.00  2.460          C  
ATOM   5287  CZ3 TRP A 324      36.202  50.750  13.078  1.00  2.460          C  
ATOM   5288  CH2 TRP A 324      35.520  49.588  13.272  1.00  2.460          C  
ATOM   5289  H   TRP A 324      41.669  49.057  10.901  1.00  2.140          H  
ATOM   5290  HA  TRP A 324      39.852  51.154  11.619  1.00  2.100          H  
ATOM   5291 1HB  TRP A 324      41.775  49.553  13.298  1.00  2.950          H  
ATOM   5292 2HB  TRP A 324      40.878  50.897  13.997  1.00  2.950          H  
ATOM   5293  HD1 TRP A 324      40.637  47.295  13.779  1.00  2.950          H  
ATOM   5294  HE1 TRP A 324      38.227  46.410  13.952  1.00  2.950          H  
ATOM   5295  HE3 TRP A 324      38.109  51.715  12.953  1.00  2.950          H  
ATOM   5296  HZ2 TRP A 324      35.592  47.483  13.647  1.00  2.950          H  
ATOM   5297  HZ3 TRP A 324      35.675  51.682  12.887  1.00  2.950          H  
ATOM   5298  HH2 TRP A 324      34.445  49.604  13.235  1.00  2.950          H  
ATOM   5299  N   TYR A 325      43.046  51.994  11.641  1.00  1.730          N  
ATOM   5300  CA  TYR A 325      43.883  53.192  11.695  1.00  1.720          C  
ATOM   5301  C   TYR A 325      43.349  54.236  10.734  1.00  1.730          C  
ATOM   5302  O   TYR A 325      43.213  55.404  11.091  1.00  1.720          O  
ATOM   5303  CB  TYR A 325      45.351  52.910  11.332  1.00  2.410          C  
ATOM   5304  CG  TYR A 325      46.187  52.143  12.347  1.00  2.410          C  
ATOM   5305  CD1 TYR A 325      45.770  51.981  13.663  1.00  2.410          C  
ATOM   5306  CD2 TYR A 325      47.420  51.629  11.951  1.00  2.410          C  
ATOM   5307  CE1 TYR A 325      46.551  51.332  14.545  1.00  2.410          C  
ATOM   5308  CE2 TYR A 325      48.213  50.962  12.863  1.00  2.410          C  
ATOM   5309  CZ  TYR A 325      47.772  50.816  14.164  1.00  2.410          C  
ATOM   5310  OH  TYR A 325      48.528  50.161  15.103  1.00  2.410          O  
ATOM   5311  H   TYR A 325      43.472  51.074  11.500  1.00  2.080          H  
ATOM   5312  HA  TYR A 325      43.823  53.622  12.688  1.00  2.060          H  
ATOM   5313 1HB  TYR A 325      45.374  52.347  10.413  1.00  2.890          H  
ATOM   5314 2HB  TYR A 325      45.855  53.857  11.131  1.00  2.890          H  
ATOM   5315  HD1 TYR A 325      44.825  52.366  14.023  1.00  2.890          H  
ATOM   5316  HD2 TYR A 325      47.761  51.753  10.924  1.00  2.890          H  
ATOM   5317  HE1 TYR A 325      46.203  51.225  15.568  1.00  2.890          H  
ATOM   5318  HE2 TYR A 325      49.181  50.551  12.560  1.00  2.890          H  
ATOM   5319  HH  TYR A 325      47.934  49.914  15.857  1.00  2.890          H  
ATOM   5320  N   HIS A 326      42.950  53.833   9.527  1.00  1.760          N  
ATOM   5321  CA  HIS A 326      42.401  54.818   8.601  1.00  1.790          C  
ATOM   5322  C   HIS A 326      41.281  55.600   9.262  1.00  1.740          C  
ATOM   5323  O   HIS A 326      41.284  56.836   9.282  1.00  1.760          O  
ATOM   5324  CB  HIS A 326      41.812  54.174   7.341  1.00  2.490          C  
ATOM   5325  CG  HIS A 326      41.175  55.189   6.405  1.00  2.490          C  
ATOM   5326  ND1 HIS A 326      39.841  55.622   6.529  1.00  2.490          N  
ATOM   5327  CD2 HIS A 326      41.690  55.860   5.352  1.00  2.490          C  
ATOM   5328  CE1 HIS A 326      39.593  56.516   5.584  1.00  2.490          C  
ATOM   5329  NE2 HIS A 326      40.696  56.677   4.861  1.00  2.490          N  
ATOM   5330  H   HIS A 326      43.094  52.852   9.257  1.00  2.110          H  
ATOM   5331  HA  HIS A 326      43.178  55.518   8.303  1.00  2.150          H  
ATOM   5332 1HB  HIS A 326      42.587  53.641   6.805  1.00  2.990          H  
ATOM   5333 2HB  HIS A 326      41.052  53.448   7.621  1.00  2.990          H  
ATOM   5334  HD1 HIS A 326      39.076  55.208   7.117  1.00  2.990          H  
ATOM   5335  HD2 HIS A 326      42.676  55.858   4.886  1.00  2.990          H  
ATOM   5336  HE1 HIS A 326      38.610  56.981   5.511  1.00  2.990          H  
ATOM   5337  N   ASP A 327      40.319  54.888   9.832  1.00  1.730          N  
ATOM   5338  CA  ASP A 327      39.206  55.594  10.431  1.00  1.740          C  
ATOM   5339  C   ASP A 327      39.605  56.382  11.678  1.00  1.690          C  
ATOM   5340  O   ASP A 327      39.193  57.534  11.817  1.00  1.680          O  
ATOM   5341  CB  ASP A 327      38.093  54.612  10.733  1.00  2.430          C  
ATOM   5342  CG  ASP A 327      37.399  54.106   9.457  1.00  2.430          C  
ATOM   5343  OD1 ASP A 327      37.551  54.691   8.380  1.00  2.430          O  
ATOM   5344  OD2 ASP A 327      36.725  53.116   9.568  1.00  2.430          O  
ATOM   5345  H   ASP A 327      40.356  53.858   9.791  1.00  2.080          H  
ATOM   5346  HA  ASP A 327      38.830  56.304   9.697  1.00  2.090          H  
ATOM   5347 1HB  ASP A 327      38.514  53.755  11.268  1.00  2.920          H  
ATOM   5348 2HB  ASP A 327      37.363  55.069  11.375  1.00  2.920          H  
ATOM   5349  N   GLU A 328      40.466  55.815  12.528  1.00  1.690          N  
ATOM   5350  CA  GLU A 328      40.903  56.465  13.764  1.00  1.700          C  
ATOM   5351  C   GLU A 328      41.605  57.778  13.483  1.00  1.640          C  
ATOM   5352  O   GLU A 328      41.384  58.800  14.147  1.00  1.640          O  
ATOM   5353  CB  GLU A 328      41.853  55.556  14.543  1.00  2.380          C  
ATOM   5354  CG  GLU A 328      41.225  54.344  15.245  1.00  2.380          C  
ATOM   5355  CD  GLU A 328      42.226  53.528  16.021  1.00  2.380          C  
ATOM   5356  OE1 GLU A 328      42.834  54.073  16.923  1.00  2.380          O  
ATOM   5357  OE2 GLU A 328      42.374  52.372  15.738  1.00  2.380          O  
ATOM   5358  H   GLU A 328      40.792  54.873  12.328  1.00  2.030          H  
ATOM   5359  HA  GLU A 328      40.037  56.668  14.371  1.00  2.040          H  
ATOM   5360 1HB  GLU A 328      42.561  55.148  13.838  1.00  2.850          H  
ATOM   5361 2HB  GLU A 328      42.416  56.128  15.217  1.00  2.850          H  
ATOM   5362 1HG  GLU A 328      40.500  54.712  15.938  1.00  2.850          H  
ATOM   5363 2HG  GLU A 328      40.708  53.717  14.525  1.00  2.850          H  
ATOM   5364  N   LEU A 329      42.402  57.751  12.432  1.00  1.620          N  
ATOM   5365  CA  LEU A 329      43.150  58.886  11.979  1.00  1.600          C  
ATOM   5366  C   LEU A 329      42.172  59.973  11.617  1.00  1.580          C  
ATOM   5367  O   LEU A 329      42.241  61.084  12.157  1.00  1.590          O  
ATOM   5368  CB  LEU A 329      43.989  58.416  10.773  1.00  2.250          C  
ATOM   5369  CG  LEU A 329      44.782  59.407   9.981  1.00  2.250          C  
ATOM   5370  CD1 LEU A 329      45.784  60.092  10.851  1.00  2.250          C  
ATOM   5371  CD2 LEU A 329      45.466  58.660   8.839  1.00  2.250          C  
ATOM   5372  H   LEU A 329      42.541  56.859  11.962  1.00  1.940          H  
ATOM   5373  HA  LEU A 329      43.792  59.232  12.781  1.00  1.920          H  
ATOM   5374 1HB  LEU A 329      44.676  57.660  11.127  1.00  2.700          H  
ATOM   5375 2HB  LEU A 329      43.318  57.934  10.078  1.00  2.700          H  
ATOM   5376  HG  LEU A 329      44.127  60.131   9.568  1.00  2.700          H  
ATOM   5377 1HD1 LEU A 329      46.350  60.805  10.262  1.00  2.700          H  
ATOM   5378 2HD1 LEU A 329      45.277  60.618  11.650  1.00  2.700          H  
ATOM   5379 3HD1 LEU A 329      46.448  59.374  11.267  1.00  2.700          H  
ATOM   5380 1HD2 LEU A 329      46.044  59.363   8.230  1.00  2.700          H  
ATOM   5381 2HD2 LEU A 329      46.131  57.899   9.250  1.00  2.700          H  
ATOM   5382 3HD2 LEU A 329      44.709  58.179   8.217  1.00  2.700          H  
ATOM   5383  N   PHE A 330      41.183  59.640  10.806  1.00  1.560          N  
ATOM   5384  CA  PHE A 330      40.222  60.639  10.423  1.00  1.560          C  
ATOM   5385  C   PHE A 330      39.279  61.094  11.541  1.00  1.530          C  
ATOM   5386  O   PHE A 330      38.859  62.262  11.553  1.00  1.520          O  
ATOM   5387  CB  PHE A 330      39.507  60.205   9.167  1.00  2.180          C  
ATOM   5388  CG  PHE A 330      40.390  60.451   7.995  1.00  2.180          C  
ATOM   5389  CD1 PHE A 330      41.027  59.432   7.332  1.00  2.180          C  
ATOM   5390  CD2 PHE A 330      40.603  61.758   7.573  1.00  2.180          C  
ATOM   5391  CE1 PHE A 330      41.853  59.702   6.276  1.00  2.180          C  
ATOM   5392  CE2 PHE A 330      41.420  62.028   6.524  1.00  2.180          C  
ATOM   5393  CZ  PHE A 330      42.052  60.995   5.870  1.00  2.180          C  
ATOM   5394  H   PHE A 330      41.161  58.697  10.399  1.00  1.870          H  
ATOM   5395  HA  PHE A 330      40.794  61.495  10.126  1.00  1.870          H  
ATOM   5396 1HB  PHE A 330      39.277  59.134   9.220  1.00  2.620          H  
ATOM   5397 2HB  PHE A 330      38.598  60.746   9.037  1.00  2.620          H  
ATOM   5398  HD1 PHE A 330      40.874  58.406   7.642  1.00  2.620          H  
ATOM   5399  HD2 PHE A 330      40.105  62.579   8.096  1.00  2.620          H  
ATOM   5400  HE1 PHE A 330      42.350  58.882   5.757  1.00  2.620          H  
ATOM   5401  HE2 PHE A 330      41.573  63.059   6.212  1.00  2.620          H  
ATOM   5402  HZ  PHE A 330      42.709  61.197   5.034  1.00  2.620          H  
ATOM   5403  N   TRP A 331      38.995  60.220  12.520  1.00  1.560          N  
ATOM   5404  CA  TRP A 331      38.116  60.604  13.627  1.00  1.610          C  
ATOM   5405  C   TRP A 331      38.691  61.836  14.302  1.00  1.710          C  
ATOM   5406  O   TRP A 331      37.962  62.766  14.631  1.00  1.770          O  
ATOM   5407  CB  TRP A 331      38.032  59.536  14.735  1.00  2.230          C  
ATOM   5408  CG  TRP A 331      37.412  58.226  14.380  1.00  2.230          C  
ATOM   5409  CD1 TRP A 331      36.665  57.902  13.294  1.00  2.230          C  
ATOM   5410  CD2 TRP A 331      37.518  57.019  15.166  1.00  2.230          C  
ATOM   5411  NE1 TRP A 331      36.324  56.581  13.341  1.00  2.230          N  
ATOM   5412  CE2 TRP A 331      36.840  56.025  14.477  1.00  2.230          C  
ATOM   5413  CE3 TRP A 331      38.144  56.709  16.387  1.00  2.230          C  
ATOM   5414  CZ2 TRP A 331      36.770  54.731  14.949  1.00  2.230          C  
ATOM   5415  CZ3 TRP A 331      38.070  55.426  16.863  1.00  2.230          C  
ATOM   5416  CH2 TRP A 331      37.410  54.462  16.164  1.00  2.230          C  
ATOM   5417  H   TRP A 331      39.331  59.259  12.433  1.00  1.870          H  
ATOM   5418  HA  TRP A 331      37.125  60.835  13.239  1.00  1.930          H  
ATOM   5419 1HB  TRP A 331      39.040  59.328  15.094  1.00  2.680          H  
ATOM   5420 2HB  TRP A 331      37.478  59.947  15.575  1.00  2.680          H  
ATOM   5421  HD1 TRP A 331      36.398  58.587  12.490  1.00  2.680          H  
ATOM   5422  HE1 TRP A 331      35.784  56.097  12.640  1.00  2.680          H  
ATOM   5423  HE3 TRP A 331      38.687  57.470  16.943  1.00  2.680          H  
ATOM   5424  HZ2 TRP A 331      36.243  53.943  14.408  1.00  2.680          H  
ATOM   5425  HZ3 TRP A 331      38.567  55.194  17.810  1.00  2.680          H  
ATOM   5426  HH2 TRP A 331      37.392  53.462  16.573  1.00  2.680          H  
ATOM   5427  N   TYR A 332      40.009  61.834  14.533  1.00  1.790          N  
ATOM   5428  CA  TYR A 332      40.655  62.991  15.145  1.00  1.950          C  
ATOM   5429  C   TYR A 332      41.021  64.108  14.154  1.00  2.040          C  
ATOM   5430  O   TYR A 332      40.976  65.283  14.528  1.00  2.160          O  
ATOM   5431  CB  TYR A 332      41.830  62.563  16.007  1.00  2.670          C  
ATOM   5432  CG  TYR A 332      41.451  62.049  17.411  1.00  2.670          C  
ATOM   5433  CD1 TYR A 332      40.173  61.609  17.752  1.00  2.670          C  
ATOM   5434  CD2 TYR A 332      42.419  62.096  18.385  1.00  2.670          C  
ATOM   5435  CE1 TYR A 332      39.920  61.245  19.044  1.00  2.670          C  
ATOM   5436  CE2 TYR A 332      42.165  61.743  19.653  1.00  2.670          C  
ATOM   5437  CZ  TYR A 332      40.925  61.322  19.988  1.00  2.670          C  
ATOM   5438  OH  TYR A 332      40.670  61.011  21.272  1.00  2.670          O  
ATOM   5439  H   TYR A 332      40.550  60.995  14.286  1.00  2.150          H  
ATOM   5440  HA  TYR A 332      39.934  63.444  15.824  1.00  2.340          H  
ATOM   5441 1HB  TYR A 332      42.376  61.779  15.485  1.00  3.200          H  
ATOM   5442 2HB  TYR A 332      42.496  63.392  16.143  1.00  3.200          H  
ATOM   5443  HD1 TYR A 332      39.369  61.561  17.033  1.00  3.200          H  
ATOM   5444  HD2 TYR A 332      43.399  62.432  18.120  1.00  3.200          H  
ATOM   5445  HE1 TYR A 332      38.925  60.915  19.331  1.00  3.200          H  
ATOM   5446  HE2 TYR A 332      42.952  61.802  20.411  1.00  3.200          H  
ATOM   5447  HH  TYR A 332      39.959  60.360  21.330  1.00  3.200          H  
ATOM   5448  N   ILE A 333      41.302  63.786  12.880  1.00  2.090          N  
ATOM   5449  CA  ILE A 333      41.645  64.822  11.893  1.00  2.150          C  
ATOM   5450  C   ILE A 333      40.624  65.905  11.790  1.00  2.120          C  
ATOM   5451  O   ILE A 333      40.988  67.059  11.619  1.00  2.360          O  
ATOM   5452  CB  ILE A 333      41.961  64.284  10.483  1.00  2.990          C  
ATOM   5453  CG1 ILE A 333      43.332  63.600  10.515  1.00  2.990          C  
ATOM   5454  CG2 ILE A 333      41.795  65.348   9.365  1.00  2.990          C  
ATOM   5455  CD1 ILE A 333      43.661  62.796   9.314  1.00  2.990          C  
ATOM   5456  H   ILE A 333      41.347  62.798  12.612  1.00  2.510          H  
ATOM   5457  HA  ILE A 333      42.564  65.284  12.230  1.00  2.580          H  
ATOM   5458  HB  ILE A 333      41.256  63.528  10.270  1.00  3.580          H  
ATOM   5459 1HG1 ILE A 333      44.088  64.370  10.614  1.00  3.580          H  
ATOM   5460 2HG1 ILE A 333      43.390  62.973  11.383  1.00  3.580          H  
ATOM   5461 1HG2 ILE A 333      41.976  64.901   8.398  1.00  3.580          H  
ATOM   5462 2HG2 ILE A 333      40.781  65.731   9.369  1.00  3.580          H  
ATOM   5463 3HG2 ILE A 333      42.471  66.161   9.503  1.00  3.580          H  
ATOM   5464 1HD1 ILE A 333      44.651  62.378   9.433  1.00  3.580          H  
ATOM   5465 2HD1 ILE A 333      42.938  62.002   9.208  1.00  3.580          H  
ATOM   5466 3HD1 ILE A 333      43.652  63.408   8.424  1.00  3.580          H  
ATOM   5467  N   LYS A 334      39.354  65.591  11.923  1.00  1.960          N  
ATOM   5468  CA  LYS A 334      38.333  66.636  11.829  1.00  2.030          C  
ATOM   5469  C   LYS A 334      38.601  67.868  12.745  1.00  2.320          C  
ATOM   5470  O   LYS A 334      38.027  68.932  12.519  1.00  2.520          O  
ATOM   5471  CB  LYS A 334      36.961  66.054  12.160  1.00  2.810          C  
ATOM   5472  CG  LYS A 334      36.719  65.726  13.619  1.00  2.810          C  
ATOM   5473  CD  LYS A 334      35.353  65.052  13.798  1.00  2.810          C  
ATOM   5474  CE  LYS A 334      35.090  64.618  15.247  1.00  2.810          C  
ATOM   5475  NZ  LYS A 334      34.886  65.764  16.181  1.00  2.810          N  
ATOM   5476  H   LYS A 334      39.104  64.597  12.016  1.00  2.350          H  
ATOM   5477  HA  LYS A 334      38.318  66.992  10.805  1.00  2.440          H  
ATOM   5478 1HB  LYS A 334      36.173  66.724  11.810  1.00  3.380          H  
ATOM   5479 2HB  LYS A 334      36.857  65.116  11.641  1.00  3.380          H  
ATOM   5480 1HG  LYS A 334      37.512  65.076  13.977  1.00  3.380          H  
ATOM   5481 2HG  LYS A 334      36.737  66.645  14.206  1.00  3.380          H  
ATOM   5482 1HD  LYS A 334      34.568  65.738  13.480  1.00  3.380          H  
ATOM   5483 2HD  LYS A 334      35.313  64.163  13.167  1.00  3.380          H  
ATOM   5484 1HE  LYS A 334      34.198  63.994  15.262  1.00  3.380          H  
ATOM   5485 2HE  LYS A 334      35.936  64.031  15.598  1.00  3.380          H  
ATOM   5486 1HZ  LYS A 334      34.713  65.404  17.102  1.00  3.380          H  
ATOM   5487 2HZ  LYS A 334      35.699  66.391  16.234  1.00  3.380          H  
ATOM   5488 3HZ  LYS A 334      34.097  66.305  15.880  1.00  3.380          H  
ATOM   5489  N   GLU A 335      39.456  67.737  13.782  1.00  2.500          N  
ATOM   5490  CA  GLU A 335      39.754  68.835  14.709  1.00  2.920          C  
ATOM   5491  C   GLU A 335      40.930  69.736  14.251  1.00  3.040          C  
ATOM   5492  O   GLU A 335      41.343  70.647  14.977  1.00  3.400          O  
ATOM   5493  CB  GLU A 335      40.043  68.275  16.097  1.00  3.920          C  
ATOM   5494  CG  GLU A 335      38.874  67.520  16.736  1.00  3.920          C  
ATOM   5495  CD  GLU A 335      37.674  68.375  16.957  1.00  3.920          C  
ATOM   5496  OE1 GLU A 335      37.844  69.511  17.310  1.00  3.920          O  
ATOM   5497  OE2 GLU A 335      36.569  67.898  16.777  1.00  3.920          O  
ATOM   5498  H   GLU A 335      39.927  66.839  13.928  1.00  3.000          H  
ATOM   5499  HA  GLU A 335      38.866  69.464  14.776  1.00  3.500          H  
ATOM   5500 1HB  GLU A 335      40.882  67.592  16.030  1.00  4.700          H  
ATOM   5501 2HB  GLU A 335      40.324  69.084  16.768  1.00  4.700          H  
ATOM   5502 1HG  GLU A 335      38.608  66.678  16.096  1.00  4.700          H  
ATOM   5503 2HG  GLU A 335      39.195  67.126  17.691  1.00  4.700          H  
ATOM   5504  N   LEU A 336      41.476  69.451  13.068  1.00  2.870          N  
ATOM   5505  CA  LEU A 336      42.577  70.183  12.426  1.00  3.140          C  
ATOM   5506  C   LEU A 336      41.991  71.434  11.678  1.00  3.280          C  
ATOM   5507  O   LEU A 336      40.931  71.880  12.112  1.00  3.400          O  
ATOM   5508  CB  LEU A 336      43.413  69.193  11.628  1.00  4.290          C  
ATOM   5509  CG  LEU A 336      44.053  68.048  12.359  1.00  4.290          C  
ATOM   5510  CD1 LEU A 336      44.806  67.263  11.319  1.00  4.290          C  
ATOM   5511  CD2 LEU A 336      44.983  68.536  13.470  1.00  4.290          C  
ATOM   5512  H   LEU A 336      41.092  68.638  12.581  1.00  3.440          H  
ATOM   5513  HA  LEU A 336      43.217  70.589  13.203  1.00  3.770          H  
ATOM   5514 1HB  LEU A 336      42.797  68.772  10.842  1.00  5.150          H  
ATOM   5515 2HB  LEU A 336      44.220  69.650  11.223  1.00  5.150          H  
ATOM   5516  HG  LEU A 336      43.292  67.414  12.792  1.00  5.150          H  
ATOM   5517 1HD1 LEU A 336      45.275  66.426  11.763  1.00  5.150          H  
ATOM   5518 2HD1 LEU A 336      44.134  66.936  10.569  1.00  5.150          H  
ATOM   5519 3HD1 LEU A 336      45.565  67.898  10.863  1.00  5.150          H  
ATOM   5520 1HD2 LEU A 336      45.445  67.678  13.952  1.00  5.150          H  
ATOM   5521 2HD2 LEU A 336      45.759  69.174  13.049  1.00  5.150          H  
ATOM   5522 3HD2 LEU A 336      44.421  69.090  14.217  1.00  5.150          H  
ATOM   5523  N   ASN A 337      42.619  72.136  10.656  1.00  3.680          N  
ATOM   5524  CA  ASN A 337      43.785  71.937   9.750  1.00  4.090          C  
ATOM   5525  C   ASN A 337      43.667  70.640   8.923  1.00  4.030          C  
ATOM   5526  O   ASN A 337      44.620  69.874   8.772  1.00  4.660          O  
ATOM   5527  CB  ASN A 337      45.111  72.116  10.489  1.00  5.560          C  
ATOM   5528  CG  ASN A 337      45.275  73.518  10.978  1.00  5.560          C  
ATOM   5529  OD1 ASN A 337      44.908  74.484  10.297  1.00  5.560          O  
ATOM   5530  ND2 ASN A 337      45.823  73.658  12.157  1.00  5.560          N  
ATOM   5531  H   ASN A 337      42.165  73.022  10.489  1.00  4.420          H  
ATOM   5532  HA  ASN A 337      43.760  72.743   9.012  1.00  4.910          H  
ATOM   5533 1HB  ASN A 337      45.191  71.494  11.353  1.00  6.670          H  
ATOM   5534 2HB  ASN A 337      45.942  71.868   9.827  1.00  6.670          H  
ATOM   5535 1HD2 ASN A 337      45.961  74.575  12.539  1.00  6.670          H  
ATOM   5536 2HD2 ASN A 337      46.109  72.855  12.677  1.00  6.670          H  
ATOM   5537  N   VAL A 338      42.449  70.417   8.439  1.00  3.680          N  
ATOM   5538  CA  VAL A 338      41.994  69.253   7.683  1.00  3.720          C  
ATOM   5539  C   VAL A 338      42.236  69.287   6.177  1.00  3.900          C  
ATOM   5540  O   VAL A 338      41.864  70.244   5.498  1.00  4.100          O  
ATOM   5541  CB  VAL A 338      40.457  69.113   7.864  1.00  5.190          C  
ATOM   5542  CG1 VAL A 338      39.914  67.945   7.071  1.00  5.190          C  
ATOM   5543  CG2 VAL A 338      40.118  68.960   9.296  1.00  5.190          C  
ATOM   5544  H   VAL A 338      41.777  71.145   8.615  1.00  4.420          H  
ATOM   5545  HA  VAL A 338      42.494  68.375   8.094  1.00  4.460          H  
ATOM   5546  HB  VAL A 338      39.982  69.999   7.472  1.00  6.230          H  
ATOM   5547 1HG1 VAL A 338      38.850  67.891   7.208  1.00  6.230          H  
ATOM   5548 2HG1 VAL A 338      40.127  68.071   6.036  1.00  6.230          H  
ATOM   5549 3HG1 VAL A 338      40.363  67.026   7.417  1.00  6.230          H  
ATOM   5550 1HG2 VAL A 338      39.037  68.882   9.412  1.00  6.230          H  
ATOM   5551 2HG2 VAL A 338      40.581  68.083   9.628  1.00  6.230          H  
ATOM   5552 3HG2 VAL A 338      40.471  69.794   9.879  1.00  6.230          H  
ATOM   5553  N   CYS A 339      42.815  68.204   5.667  1.00  4.190          N  
ATOM   5554  CA  CYS A 339      43.029  67.976   4.242  1.00  4.650          C  
ATOM   5555  C   CYS A 339      43.362  66.502   4.061  1.00  4.720          C  
ATOM   5556  O   CYS A 339      43.822  65.869   5.017  1.00  4.870          O  
ATOM   5557  CB  CYS A 339      44.159  68.842   3.704  1.00  6.330          C  
ATOM   5558  SG  CYS A 339      45.751  68.513   4.454  1.00  6.330          S  
ATOM   5559  H   CYS A 339      43.102  67.479   6.311  1.00  5.030          H  
ATOM   5560  HA  CYS A 339      42.112  68.203   3.694  1.00  5.580          H  
ATOM   5561 1HB  CYS A 339      44.254  68.674   2.638  1.00  7.590          H  
ATOM   5562 2HB  CYS A 339      43.920  69.895   3.856  1.00  7.590          H  
ATOM   5563  HG  CYS A 339      45.296  68.445   5.705  1.00  7.590          H  
ATOM   5564  N   MET A 340      43.200  65.963   2.851  1.00  4.950          N  
ATOM   5565  CA  MET A 340      43.618  64.575   2.605  1.00  5.150          C  
ATOM   5566  C   MET A 340      43.767  64.203   1.128  1.00  5.440          C  
ATOM   5567  O   MET A 340      43.271  64.885   0.249  1.00  5.780          O  
ATOM   5568  CB  MET A 340      42.666  63.615   3.336  1.00  7.130          C  
ATOM   5569  CG  MET A 340      41.190  63.676   2.936  1.00  7.130          C  
ATOM   5570  SD  MET A 340      40.750  62.616   1.557  1.00  7.130          S  
ATOM   5571  CE  MET A 340      39.035  63.060   1.275  1.00  7.130          C  
ATOM   5572  H   MET A 340      42.785  66.528   2.099  1.00  5.940          H  
ATOM   5573  HA  MET A 340      44.604  64.451   3.053  1.00  6.180          H  
ATOM   5574 1HB  MET A 340      42.990  62.596   3.153  1.00  8.560          H  
ATOM   5575 2HB  MET A 340      42.732  63.780   4.401  1.00  8.560          H  
ATOM   5576 1HG  MET A 340      40.564  63.413   3.788  1.00  8.560          H  
ATOM   5577 2HG  MET A 340      40.970  64.692   2.657  1.00  8.560          H  
ATOM   5578 1HE  MET A 340      38.634  62.466   0.454  1.00  8.560          H  
ATOM   5579 2HE  MET A 340      38.462  62.872   2.165  1.00  8.560          H  
ATOM   5580 3HE  MET A 340      38.962  64.123   1.019  1.00  8.560          H  
ATOM   5581  N   ALA A 341      44.451  63.091   0.861  1.00  5.600          N  
ATOM   5582  CA  ALA A 341      44.580  62.532  -0.492  1.00  6.020          C  
ATOM   5583  C   ALA A 341      45.140  63.512  -1.534  1.00  5.790          C  
ATOM   5584  O   ALA A 341      44.733  63.486  -2.698  1.00  5.910          O  
ATOM   5585  CB  ALA A 341      43.225  62.037  -0.974  1.00  8.260          C  
ATOM   5586  H   ALA A 341      44.870  62.588   1.630  1.00  6.720          H  
ATOM   5587  HA  ALA A 341      45.262  61.684  -0.433  1.00  7.220          H  
ATOM   5588 1HB  ALA A 341      43.334  61.579  -1.954  1.00  9.910          H  
ATOM   5589 2HB  ALA A 341      42.837  61.301  -0.273  1.00  9.910          H  
ATOM   5590 3HB  ALA A 341      42.529  62.872  -1.046  1.00  9.910          H  
ATOM   5591  N   GLY A 342      46.101  64.339  -1.147  1.00  5.620          N  
ATOM   5592  CA  GLY A 342      46.716  65.270  -2.086  1.00  5.580          C  
ATOM   5593  C   GLY A 342      45.703  66.252  -2.719  1.00  5.200          C  
ATOM   5594  O   GLY A 342      44.999  66.966  -1.998  1.00  4.810          O  
ATOM   5595  H   GLY A 342      46.412  64.326  -0.188  1.00  6.740          H  
ATOM   5596 1HA  GLY A 342      47.475  65.851  -1.557  1.00  6.700          H  
ATOM   5597 2HA  GLY A 342      47.252  64.700  -2.833  1.00  6.700          H  
ATOM   5598  N   SER A 343      45.667  66.370  -4.066  1.00  5.580          N  
ATOM   5599  CA  SER A 343      46.434  65.614  -5.068  1.00  5.410          C  
ATOM   5600  C   SER A 343      47.872  66.105  -5.184  1.00  5.060          C  
ATOM   5601  O   SER A 343      48.713  65.479  -5.829  1.00  4.980          O  
ATOM   5602  CB  SER A 343      45.759  65.738  -6.415  1.00  7.640          C  
ATOM   5603  OG  SER A 343      45.821  67.056  -6.883  1.00  7.640          O  
ATOM   5604  H   SER A 343      45.055  67.074  -4.446  1.00  6.700          H  
ATOM   5605  HA  SER A 343      46.429  64.558  -4.798  1.00  6.490          H  
ATOM   5606 1HB  SER A 343      46.244  65.071  -7.129  1.00  9.170          H  
ATOM   5607 2HB  SER A 343      44.718  65.426  -6.330  1.00  9.170          H  
ATOM   5608  HG  SER A 343      45.405  67.048  -7.751  1.00  9.170          H  
ATOM   5609  N   ASN A 344      48.142  67.217  -4.531  1.00  5.080          N  
ATOM   5610  CA  ASN A 344      49.414  67.906  -4.543  1.00  5.040          C  
ATOM   5611  C   ASN A 344      49.620  68.526  -3.171  1.00  4.650          C  
ATOM   5612  O   ASN A 344      48.774  68.378  -2.291  1.00  4.570          O  
ATOM   5613  CB  ASN A 344      49.426  68.949  -5.654  1.00  7.070          C  
ATOM   5614  CG  ASN A 344      50.805  69.280  -6.191  1.00  7.070          C  
ATOM   5615  OD1 ASN A 344      51.789  69.308  -5.436  1.00  7.070          O  
ATOM   5616  ND2 ASN A 344      50.886  69.532  -7.473  1.00  7.070          N  
ATOM   5617  H   ASN A 344      47.371  67.636  -4.025  1.00  6.100          H  
ATOM   5618  HA  ASN A 344      50.215  67.183  -4.711  1.00  6.050          H  
ATOM   5619 1HB  ASN A 344      48.809  68.591  -6.479  1.00  8.490          H  
ATOM   5620 2HB  ASN A 344      48.963  69.866  -5.281  1.00  8.490          H  
ATOM   5621 1HD2 ASN A 344      51.770  69.758  -7.886  1.00  8.490          H  
ATOM   5622 2HD2 ASN A 344      50.064  69.496  -8.044  1.00  8.490          H  
ATOM   5623  N   GLN A 345      50.744  69.219  -2.972  1.00  4.660          N  
ATOM   5624  CA  GLN A 345      51.026  69.845  -1.681  1.00  4.530          C  
ATOM   5625  C   GLN A 345      49.876  70.767  -1.294  1.00  4.270          C  
ATOM   5626  O   GLN A 345      49.540  70.892  -0.116  1.00  4.200          O  
ATOM   5627  CB  GLN A 345      52.342  70.626  -1.722  1.00  6.390          C  
ATOM   5628  CG  GLN A 345      52.772  71.223  -0.378  1.00  6.390          C  
ATOM   5629  CD  GLN A 345      53.101  70.167   0.661  1.00  6.390          C  
ATOM   5630  OE1 GLN A 345      53.924  69.280   0.419  1.00  6.390          O  
ATOM   5631  NE2 GLN A 345      52.460  70.255   1.820  1.00  6.390          N  
ATOM   5632  H   GLN A 345      51.409  69.292  -3.734  1.00  5.590          H  
ATOM   5633  HA  GLN A 345      51.104  69.060  -0.926  1.00  5.440          H  
ATOM   5634 1HB  GLN A 345      53.141  69.970  -2.067  1.00  7.670          H  
ATOM   5635 2HB  GLN A 345      52.257  71.441  -2.440  1.00  7.670          H  
ATOM   5636 1HG  GLN A 345      53.663  71.826  -0.537  1.00  7.670          H  
ATOM   5637 2HG  GLN A 345      51.970  71.847   0.014  1.00  7.670          H  
ATOM   5638 1HE2 GLN A 345      52.635  69.586   2.546  1.00  7.670          H  
ATOM   5639 2HE2 GLN A 345      51.789  70.987   1.965  1.00  7.670          H  
ATOM   5640  N   ARG A 346      49.294  71.436  -2.288  1.00  4.340          N  
ATOM   5641  CA  ARG A 346      48.133  72.263  -2.061  1.00  4.200          C  
ATOM   5642  C   ARG A 346      46.921  71.327  -2.210  1.00  4.000          C  
ATOM   5643  O   ARG A 346      46.737  70.773  -3.295  1.00  4.200          O  
ATOM   5644  CB  ARG A 346      48.032  73.384  -3.073  1.00  5.940          C  
ATOM   5645  CG  ARG A 346      46.819  74.271  -2.880  1.00  5.940          C  
ATOM   5646  CD  ARG A 346      46.769  75.375  -3.847  1.00  5.940          C  
ATOM   5647  NE  ARG A 346      45.571  76.174  -3.655  1.00  5.940          N  
ATOM   5648  CZ  ARG A 346      45.243  77.283  -4.355  1.00  5.940          C  
ATOM   5649  NH1 ARG A 346      46.039  77.736  -5.305  1.00  5.940          N  
ATOM   5650  NH2 ARG A 346      44.113  77.919  -4.082  1.00  5.940          N  
ATOM   5651  H   ARG A 346      49.651  71.332  -3.226  1.00  5.210          H  
ATOM   5652  HA  ARG A 346      48.207  72.713  -1.082  1.00  5.040          H  
ATOM   5653 1HB  ARG A 346      48.921  74.010  -3.016  1.00  7.120          H  
ATOM   5654 2HB  ARG A 346      47.985  72.966  -4.078  1.00  7.120          H  
ATOM   5655 1HG  ARG A 346      45.907  73.677  -3.002  1.00  7.120          H  
ATOM   5656 2HG  ARG A 346      46.840  74.696  -1.878  1.00  7.120          H  
ATOM   5657 1HD  ARG A 346      47.641  76.016  -3.714  1.00  7.120          H  
ATOM   5658 2HD  ARG A 346      46.756  74.967  -4.858  1.00  7.120          H  
ATOM   5659  HE  ARG A 346      44.925  75.858  -2.940  1.00  7.120          H  
ATOM   5660 1HH1 ARG A 346      46.901  77.257  -5.519  1.00  7.120          H  
ATOM   5661 2HH1 ARG A 346      45.788  78.566  -5.824  1.00  7.120          H  
ATOM   5662 1HH2 ARG A 346      43.501  77.575  -3.353  1.00  7.120          H  
ATOM   5663 2HH2 ARG A 346      43.860  78.748  -4.598  1.00  7.120          H  
ATOM   5664  N   PRO A 347      46.070  71.152  -1.179  1.00  3.970          N  
ATOM   5665  CA  PRO A 347      44.926  70.255  -1.176  1.00  4.030          C  
ATOM   5666  C   PRO A 347      43.984  70.520  -2.338  1.00  3.690          C  
ATOM   5667  O   PRO A 347      43.692  71.675  -2.657  1.00  3.720          O  
ATOM   5668  CB  PRO A 347      44.255  70.584   0.162  1.00  6.040          C  
ATOM   5669  CG  PRO A 347      45.370  71.086   1.037  1.00  6.040          C  
ATOM   5670  CD  PRO A 347      46.272  71.860   0.111  1.00  6.040          C  
ATOM   5671  HA  PRO A 347      45.287  69.215  -1.190  1.00  4.840          H  
ATOM   5672 1HB  PRO A 347      43.449  71.317   0.010  1.00  7.250          H  
ATOM   5673 2HB  PRO A 347      43.795  69.674   0.555  1.00  7.250          H  
ATOM   5674 1HG  PRO A 347      44.971  71.694   1.865  1.00  7.250          H  
ATOM   5675 2HG  PRO A 347      45.900  70.235   1.495  1.00  7.250          H  
ATOM   5676 1HD  PRO A 347      45.979  72.919   0.039  1.00  7.250          H  
ATOM   5677 2HD  PRO A 347      47.283  71.715   0.504  1.00  7.250          H  
ATOM   5678  N   ALA A 348      43.440  69.452  -2.916  1.00  3.840          N  
ATOM   5679  CA  ALA A 348      42.532  69.575  -4.063  1.00  3.780          C  
ATOM   5680  C   ALA A 348      41.172  68.948  -3.787  1.00  3.740          C  
ATOM   5681  O   ALA A 348      40.895  67.833  -4.221  1.00  3.940          O  
ATOM   5682  CB  ALA A 348      43.147  68.921  -5.289  1.00  5.320          C  
ATOM   5683  H   ALA A 348      43.742  68.524  -2.583  1.00  4.610          H  
ATOM   5684  HA  ALA A 348      42.381  70.635  -4.264  1.00  4.540          H  
ATOM   5685 1HB  ALA A 348      42.476  69.048  -6.140  1.00  6.380          H  
ATOM   5686 2HB  ALA A 348      44.109  69.392  -5.507  1.00  6.380          H  
ATOM   5687 3HB  ALA A 348      43.292  67.863  -5.100  1.00  6.380          H  
ATOM   5688  N   HIS A 349      40.335  69.677  -3.043  1.00  3.890          N  
ATOM   5689  CA  HIS A 349      39.033  69.189  -2.582  1.00  4.140          C  
ATOM   5690  C   HIS A 349      37.832  69.933  -3.181  1.00  4.080          C  
ATOM   5691  O   HIS A 349      36.680  69.676  -2.815  1.00  4.410          O  
ATOM   5692  CB  HIS A 349      38.983  69.325  -1.066  1.00  5.700          C  
ATOM   5693  CG  HIS A 349      39.999  68.493  -0.375  1.00  5.700          C  
ATOM   5694  ND1 HIS A 349      39.973  67.128  -0.433  1.00  5.700          N  
ATOM   5695  CD2 HIS A 349      41.042  68.821   0.419  1.00  5.700          C  
ATOM   5696  CE1 HIS A 349      40.951  66.641   0.263  1.00  5.700          C  
ATOM   5697  NE2 HIS A 349      41.638  67.640   0.818  1.00  5.700          N  
ATOM   5698  H   HIS A 349      40.633  70.598  -2.745  1.00  4.670          H  
ATOM   5699  HA  HIS A 349      38.933  68.133  -2.829  1.00  4.970          H  
ATOM   5700 1HB  HIS A 349      39.154  70.363  -0.790  1.00  6.840          H  
ATOM   5701 2HB  HIS A 349      38.004  69.054  -0.707  1.00  6.840          H  
ATOM   5702  HD1 HIS A 349      39.116  66.585  -0.587  1.00  6.840          H  
ATOM   5703  HD2 HIS A 349      41.428  69.777   0.759  1.00  6.840          H  
ATOM   5704  HE1 HIS A 349      41.047  65.568   0.312  1.00  6.840          H  
ATOM   5705  N   ASP A 350      38.115  70.820  -4.130  1.00  3.940          N  
ATOM   5706  CA  ASP A 350      37.148  71.726  -4.764  1.00  4.030          C  
ATOM   5707  C   ASP A 350      35.809  71.131  -5.210  1.00  4.200          C  
ATOM   5708  O   ASP A 350      34.749  71.601  -4.786  1.00  4.400          O  
ATOM   5709  CB  ASP A 350      37.887  72.346  -5.943  1.00  5.610          C  
ATOM   5710  CG  ASP A 350      38.575  71.270  -6.879  1.00  5.610          C  
ATOM   5711  OD1 ASP A 350      38.249  70.062  -6.825  1.00  5.610          O  
ATOM   5712  OD2 ASP A 350      39.451  71.667  -7.596  1.00  5.610          O  
ATOM   5713  H   ASP A 350      39.084  70.895  -4.407  1.00  4.730          H  
ATOM   5714  HA  ASP A 350      36.931  72.522  -4.049  1.00  4.840          H  
ATOM   5715 1HB  ASP A 350      37.178  72.930  -6.538  1.00  6.730          H  
ATOM   5716 2HB  ASP A 350      38.636  73.047  -5.572  1.00  6.730          H  
ATOM   5717  N   THR A 351      35.838  70.090  -6.016  1.00  4.390          N  
ATOM   5718  CA  THR A 351      34.633  69.409  -6.424  1.00  4.630          C  
ATOM   5719  C   THR A 351      34.962  67.992  -6.140  1.00  4.370          C  
ATOM   5720  O   THR A 351      34.094  67.130  -6.018  1.00  4.330          O  
ATOM   5721  CB  THR A 351      34.260  69.611  -7.911  1.00  6.390          C  
ATOM   5722  OG1 THR A 351      35.238  68.987  -8.772  1.00  6.390          O  
ATOM   5723  CG2 THR A 351      34.227  71.116  -8.207  1.00  6.390          C  
ATOM   5724  H   THR A 351      36.737  69.751  -6.343  1.00  5.270          H  
ATOM   5725  HA  THR A 351      33.793  69.695  -5.791  1.00  5.560          H  
ATOM   5726  HB  THR A 351      33.280  69.176  -8.102  1.00  7.660          H  
ATOM   5727  HG1 THR A 351      34.959  69.117  -9.688  1.00  7.660          H  
ATOM   5728 1HG2 THR A 351      33.956  71.277  -9.249  1.00  7.660          H  
ATOM   5729 2HG2 THR A 351      33.490  71.594  -7.562  1.00  7.660          H  
ATOM   5730 3HG2 THR A 351      35.207  71.551  -8.021  1.00  7.660          H  
ATOM   5731  N   GLN A 352      36.261  67.756  -5.967  1.00  4.380          N  
ATOM   5732  CA  GLN A 352      36.740  66.390  -5.802  1.00  4.410          C  
ATOM   5733  C   GLN A 352      36.090  65.673  -4.616  1.00  4.200          C  
ATOM   5734  O   GLN A 352      35.768  64.482  -4.708  1.00  4.300          O  
ATOM   5735  CB  GLN A 352      38.258  66.360  -5.658  1.00  6.160          C  
ATOM   5736  CG  GLN A 352      38.863  64.969  -5.678  1.00  6.160          C  
ATOM   5737  CD  GLN A 352      38.666  64.276  -7.022  1.00  6.160          C  
ATOM   5738  OE1 GLN A 352      39.021  64.824  -8.072  1.00  6.160          O  
ATOM   5739  NE2 GLN A 352      38.101  63.076  -6.995  1.00  6.160          N  
ATOM   5740  H   GLN A 352      36.914  68.556  -6.090  1.00  5.260          H  
ATOM   5741  HA  GLN A 352      36.486  65.836  -6.696  1.00  5.290          H  
ATOM   5742 1HB  GLN A 352      38.715  66.960  -6.447  1.00  7.390          H  
ATOM   5743 2HB  GLN A 352      38.535  66.814  -4.714  1.00  7.390          H  
ATOM   5744 1HG  GLN A 352      39.932  65.066  -5.495  1.00  7.390          H  
ATOM   5745 2HG  GLN A 352      38.409  64.356  -4.901  1.00  7.390          H  
ATOM   5746 1HE2 GLN A 352      37.950  62.568  -7.853  1.00  7.390          H  
ATOM   5747 2HE2 GLN A 352      37.818  62.676  -6.122  1.00  7.390          H  
ATOM   5748  N   ASP A 353      35.805  66.372  -3.512  1.00  4.120          N  
ATOM   5749  CA  ASP A 353      35.239  65.651  -2.371  1.00  4.080          C  
ATOM   5750  C   ASP A 353      33.781  65.268  -2.550  1.00  3.990          C  
ATOM   5751  O   ASP A 353      33.213  64.600  -1.686  1.00  3.970          O  
ATOM   5752  CB  ASP A 353      35.307  66.431  -1.072  1.00  5.730          C  
ATOM   5753  CG  ASP A 353      36.610  66.603  -0.466  1.00  5.730          C  
ATOM   5754  OD1 ASP A 353      37.556  65.931  -0.812  1.00  5.730          O  
ATOM   5755  OD2 ASP A 353      36.670  67.419   0.413  1.00  5.730          O  
ATOM   5756  H   ASP A 353      36.037  67.368  -3.417  1.00  4.940          H  
ATOM   5757  HA  ASP A 353      35.812  64.734  -2.240  1.00  4.900          H  
ATOM   5758 1HB  ASP A 353      34.876  67.422  -1.234  1.00  6.870          H  
ATOM   5759 2HB  ASP A 353      34.708  65.909  -0.346  1.00  6.870          H  
ATOM   5760  N   THR A 354      33.149  65.721  -3.628  1.00  4.050          N  
ATOM   5761  CA  THR A 354      31.757  65.416  -3.867  1.00  4.070          C  
ATOM   5762  C   THR A 354      31.608  64.508  -5.098  1.00  4.150          C  
ATOM   5763  O   THR A 354      30.491  64.277  -5.566  1.00  4.230          O  
ATOM   5764  CB  THR A 354      30.928  66.704  -4.059  1.00  5.690          C  
ATOM   5765  OG1 THR A 354      31.384  67.416  -5.210  1.00  5.690          O  
ATOM   5766  CG2 THR A 354      31.134  67.610  -2.833  1.00  5.690          C  
ATOM   5767  H   THR A 354      33.640  66.276  -4.335  1.00  4.860          H  
ATOM   5768  HA  THR A 354      31.358  64.881  -3.005  1.00  4.880          H  
ATOM   5769  HB  THR A 354      29.873  66.456  -4.166  1.00  6.830          H  
ATOM   5770  HG1 THR A 354      31.169  66.910  -6.002  1.00  6.830          H  
ATOM   5771 1HG2 THR A 354      30.557  68.518  -2.955  1.00  6.830          H  
ATOM   5772 2HG2 THR A 354      30.811  67.085  -1.938  1.00  6.830          H  
ATOM   5773 3HG2 THR A 354      32.186  67.867  -2.737  1.00  6.830          H  
ATOM   5774  N   GLN A 355      32.732  63.997  -5.647  1.00  4.250          N  
ATOM   5775  CA  GLN A 355      32.656  63.155  -6.849  1.00  4.470          C  
ATOM   5776  C   GLN A 355      32.379  61.660  -6.606  1.00  4.560          C  
ATOM   5777  O   GLN A 355      32.040  60.943  -7.554  1.00  4.890          O  
ATOM   5778  CB  GLN A 355      33.940  63.277  -7.691  1.00  6.170          C  
ATOM   5779  CG  GLN A 355      34.171  64.635  -8.359  1.00  6.170          C  
ATOM   5780  CD  GLN A 355      35.495  64.674  -9.119  1.00  6.170          C  
ATOM   5781  OE1 GLN A 355      36.018  63.609  -9.470  1.00  6.170          O  
ATOM   5782  NE2 GLN A 355      36.046  65.868  -9.371  1.00  6.170          N  
ATOM   5783  H   GLN A 355      33.648  64.206  -5.232  1.00  5.100          H  
ATOM   5784  HA  GLN A 355      31.836  63.536  -7.456  1.00  5.360          H  
ATOM   5785 1HB  GLN A 355      34.805  63.083  -7.050  1.00  7.400          H  
ATOM   5786 2HB  GLN A 355      33.933  62.523  -8.465  1.00  7.400          H  
ATOM   5787 1HG  GLN A 355      33.362  64.829  -9.057  1.00  7.400          H  
ATOM   5788 2HG  GLN A 355      34.192  65.386  -7.603  1.00  7.400          H  
ATOM   5789 1HE2 GLN A 355      36.924  65.914  -9.858  1.00  7.400          H  
ATOM   5790 2HE2 GLN A 355      35.603  66.734  -9.075  1.00  7.400          H  
ATOM   5791  N   ARG A 356      32.498  61.180  -5.364  1.00  4.400          N  
ATOM   5792  CA  ARG A 356      32.268  59.773  -5.049  1.00  4.570          C  
ATOM   5793  C   ARG A 356      31.452  59.627  -3.768  1.00  4.380          C  
ATOM   5794  O   ARG A 356      31.512  60.486  -2.893  1.00  4.170          O  
ATOM   5795  CB  ARG A 356      33.593  59.035  -4.866  1.00  6.330          C  
ATOM   5796  CG  ARG A 356      34.504  58.973  -6.102  1.00  6.330          C  
ATOM   5797  CD  ARG A 356      33.963  58.088  -7.173  1.00  6.330          C  
ATOM   5798  NE  ARG A 356      34.886  57.978  -8.283  1.00  6.330          N  
ATOM   5799  CZ  ARG A 356      34.952  58.828  -9.335  1.00  6.330          C  
ATOM   5800  NH1 ARG A 356      34.140  59.869  -9.434  1.00  6.330          N  
ATOM   5801  NH2 ARG A 356      35.853  58.608 -10.284  1.00  6.330          N  
ATOM   5802  H   ARG A 356      32.800  61.779  -4.605  1.00  5.280          H  
ATOM   5803  HA  ARG A 356      31.703  59.319  -5.861  1.00  5.480          H  
ATOM   5804 1HB  ARG A 356      34.157  59.510  -4.060  1.00  7.600          H  
ATOM   5805 2HB  ARG A 356      33.395  58.011  -4.551  1.00  7.600          H  
ATOM   5806 1HG  ARG A 356      34.649  59.970  -6.511  1.00  7.600          H  
ATOM   5807 2HG  ARG A 356      35.471  58.572  -5.802  1.00  7.600          H  
ATOM   5808 1HD  ARG A 356      33.809  57.089  -6.764  1.00  7.600          H  
ATOM   5809 2HD  ARG A 356      33.020  58.467  -7.548  1.00  7.600          H  
ATOM   5810  HE  ARG A 356      35.535  57.201  -8.269  1.00  7.600          H  
ATOM   5811 1HH1 ARG A 356      33.421  60.072  -8.715  1.00  7.600          H  
ATOM   5812 2HH1 ARG A 356      34.211  60.487 -10.228  1.00  7.600          H  
ATOM   5813 1HH2 ARG A 356      36.476  57.815 -10.216  1.00  7.600          H  
ATOM   5814 2HH2 ARG A 356      35.918  59.232 -11.076  1.00  7.600          H  
ATOM   5815  N   TRP A 357      30.697  58.527  -3.655  1.00  4.660          N  
ATOM   5816  CA  TRP A 357      29.987  58.202  -2.412  1.00  4.610          C  
ATOM   5817  C   TRP A 357      30.972  57.956  -1.270  1.00  4.170          C  
ATOM   5818  O   TRP A 357      30.802  58.453  -0.148  1.00  4.230          O  
ATOM   5819  CB  TRP A 357      29.099  56.974  -2.601  1.00  6.470          C  
ATOM   5820  CG  TRP A 357      28.399  56.572  -1.355  1.00  6.470          C  
ATOM   5821  CD1 TRP A 357      27.226  57.075  -0.893  1.00  6.470          C  
ATOM   5822  CD2 TRP A 357      28.810  55.567  -0.395  1.00  6.470          C  
ATOM   5823  NE1 TRP A 357      26.884  56.470   0.283  1.00  6.470          N  
ATOM   5824  CE2 TRP A 357      27.842  55.543   0.602  1.00  6.470          C  
ATOM   5825  CE3 TRP A 357      29.902  54.701  -0.307  1.00  6.470          C  
ATOM   5826  CZ2 TRP A 357      27.931  54.691   1.685  1.00  6.470          C  
ATOM   5827  CZ3 TRP A 357      29.991  53.849   0.775  1.00  6.470          C  
ATOM   5828  CH2 TRP A 357      29.034  53.843   1.746  1.00  6.470          C  
ATOM   5829  H   TRP A 357      30.644  57.893  -4.437  1.00  5.590          H  
ATOM   5830  HA  TRP A 357      29.357  59.049  -2.142  1.00  5.530          H  
ATOM   5831 1HB  TRP A 357      28.347  57.179  -3.362  1.00  7.770          H  
ATOM   5832 2HB  TRP A 357      29.696  56.133  -2.945  1.00  7.770          H  
ATOM   5833  HD1 TRP A 357      26.645  57.853  -1.384  1.00  7.770          H  
ATOM   5834  HE1 TRP A 357      26.060  56.671   0.828  1.00  7.770          H  
ATOM   5835  HE3 TRP A 357      30.661  54.699  -1.072  1.00  7.770          H  
ATOM   5836  HZ2 TRP A 357      27.174  54.670   2.469  1.00  7.770          H  
ATOM   5837  HZ3 TRP A 357      30.840  53.180   0.840  1.00  7.770          H  
ATOM   5838  HH2 TRP A 357      29.135  53.157   2.585  1.00  7.770          H  
ATOM   5839  N   TYR A 358      31.995  57.164  -1.571  1.00  4.070          N  
ATOM   5840  CA  TYR A 358      33.017  56.812  -0.609  1.00  4.060          C  
ATOM   5841  C   TYR A 358      33.692  58.080  -0.169  1.00  3.770          C  
ATOM   5842  O   TYR A 358      33.995  58.934  -0.998  1.00  3.820          O  
ATOM   5843  CB  TYR A 358      34.037  55.867  -1.236  1.00  5.690          C  
ATOM   5844  CG  TYR A 358      33.510  54.486  -1.464  1.00  5.690          C  
ATOM   5845  CD1 TYR A 358      33.012  54.130  -2.707  1.00  5.690          C  
ATOM   5846  CD2 TYR A 358      33.532  53.564  -0.433  1.00  5.690          C  
ATOM   5847  CE1 TYR A 358      32.528  52.856  -2.912  1.00  5.690          C  
ATOM   5848  CE2 TYR A 358      33.052  52.289  -0.640  1.00  5.690          C  
ATOM   5849  CZ  TYR A 358      32.549  51.935  -1.871  1.00  5.690          C  
ATOM   5850  OH  TYR A 358      32.068  50.663  -2.073  1.00  5.690          O  
ATOM   5851  H   TYR A 358      32.053  56.793  -2.505  1.00  4.880          H  
ATOM   5852  HA  TYR A 358      32.553  56.345   0.262  1.00  4.870          H  
ATOM   5853 1HB  TYR A 358      34.370  56.273  -2.192  1.00  6.830          H  
ATOM   5854 2HB  TYR A 358      34.913  55.798  -0.588  1.00  6.830          H  
ATOM   5855  HD1 TYR A 358      32.999  54.853  -3.521  1.00  6.830          H  
ATOM   5856  HD2 TYR A 358      33.928  53.845   0.543  1.00  6.830          H  
ATOM   5857  HE1 TYR A 358      32.132  52.574  -3.887  1.00  6.830          H  
ATOM   5858  HE2 TYR A 358      33.068  51.560   0.170  1.00  6.830          H  
ATOM   5859  HH  TYR A 358      31.761  50.575  -2.979  1.00  6.830          H  
ATOM   5860  N   HIS A 359      33.991  58.173   1.124  1.00  3.800          N  
ATOM   5861  CA  HIS A 359      34.630  59.319   1.734  1.00  3.750          C  
ATOM   5862  C   HIS A 359      33.696  60.522   1.897  1.00  3.330          C  
ATOM   5863  O   HIS A 359      34.170  61.599   2.263  1.00  3.190          O  
ATOM   5864  CB  HIS A 359      35.893  59.747   0.968  1.00  5.270          C  
ATOM   5865  CG  HIS A 359      36.860  58.621   0.719  1.00  5.270          C  
ATOM   5866  ND1 HIS A 359      37.505  57.936   1.737  1.00  5.270          N  
ATOM   5867  CD2 HIS A 359      37.284  58.065  -0.435  1.00  5.270          C  
ATOM   5868  CE1 HIS A 359      38.289  57.017   1.207  1.00  5.270          C  
ATOM   5869  NE2 HIS A 359      38.170  57.072  -0.106  1.00  5.270          N  
ATOM   5870  H   HIS A 359      33.740  57.424   1.785  1.00  4.560          H  
ATOM   5871  HA  HIS A 359      34.956  59.038   2.733  1.00  4.500          H  
ATOM   5872 1HB  HIS A 359      35.646  60.231   0.030  1.00  6.320          H  
ATOM   5873 2HB  HIS A 359      36.416  60.489   1.558  1.00  6.320          H  
ATOM   5874  HD1 HIS A 359      37.121  57.778   2.646  1.00  6.320          H  
ATOM   5875  HD2 HIS A 359      37.048  58.270  -1.482  1.00  6.320          H  
ATOM   5876  HE1 HIS A 359      38.892  56.369   1.847  1.00  6.320          H  
ATOM   5877  N   ASP A 360      32.360  60.348   1.779  1.00  3.240          N  
ATOM   5878  CA  ASP A 360      31.454  61.464   2.118  1.00  3.010          C  
ATOM   5879  C   ASP A 360      31.708  61.817   3.586  1.00  2.720          C  
ATOM   5880  O   ASP A 360      31.752  62.982   3.984  1.00  2.810          O  
ATOM   5881  CB  ASP A 360      29.968  61.105   1.920  1.00  4.310          C  
ATOM   5882  CG  ASP A 360      28.988  62.344   2.107  1.00  4.310          C  
ATOM   5883  OD1 ASP A 360      29.020  63.248   1.285  1.00  4.310          O  
ATOM   5884  OD2 ASP A 360      28.237  62.352   3.079  1.00  4.310          O  
ATOM   5885  H   ASP A 360      31.974  59.472   1.403  1.00  3.890          H  
ATOM   5886  HA  ASP A 360      31.693  62.323   1.489  1.00  3.610          H  
ATOM   5887 1HB  ASP A 360      29.833  60.686   0.914  1.00  5.170          H  
ATOM   5888 2HB  ASP A 360      29.688  60.325   2.631  1.00  5.170          H  
ATOM   5889  N   GLU A 361      32.003  60.792   4.372  1.00  2.580          N  
ATOM   5890  CA  GLU A 361      32.335  60.919   5.772  1.00  2.490          C  
ATOM   5891  C   GLU A 361      33.564  61.809   6.016  1.00  2.320          C  
ATOM   5892  O   GLU A 361      33.743  62.308   7.122  1.00  2.390          O  
ATOM   5893  CB  GLU A 361      32.532  59.513   6.364  1.00  3.520          C  
ATOM   5894  CG  GLU A 361      33.588  58.631   5.630  1.00  3.520          C  
ATOM   5895  CD  GLU A 361      32.993  57.853   4.437  1.00  3.520          C  
ATOM   5896  OE1 GLU A 361      31.853  58.098   4.124  1.00  3.520          O  
ATOM   5897  OE2 GLU A 361      33.698  57.077   3.809  1.00  3.520          O  
ATOM   5898  H   GLU A 361      31.936  59.851   3.979  1.00  3.100          H  
ATOM   5899  HA  GLU A 361      31.482  61.383   6.274  1.00  2.990          H  
ATOM   5900 1HB  GLU A 361      32.848  59.604   7.404  1.00  4.230          H  
ATOM   5901 2HB  GLU A 361      31.583  58.978   6.359  1.00  4.230          H  
ATOM   5902 1HG  GLU A 361      34.393  59.251   5.273  1.00  4.230          H  
ATOM   5903 2HG  GLU A 361      34.009  57.924   6.345  1.00  4.230          H  
ATOM   5904  N   LEU A 362      34.420  61.996   4.994  1.00  2.280          N  
ATOM   5905  CA  LEU A 362      35.600  62.829   5.124  1.00  2.210          C  
ATOM   5906  C   LEU A 362      35.275  64.205   4.540  1.00  2.270          C  
ATOM   5907  O   LEU A 362      35.741  65.219   5.072  1.00  2.160          O  
ATOM   5908  CB  LEU A 362      36.805  62.214   4.415  1.00  3.120          C  
ATOM   5909  CG  LEU A 362      37.212  60.777   4.854  1.00  3.120          C  
ATOM   5910  CD1 LEU A 362      38.481  60.365   4.093  1.00  3.120          C  
ATOM   5911  CD2 LEU A 362      37.376  60.708   6.340  1.00  3.120          C  
ATOM   5912  H   LEU A 362      34.219  61.588   4.093  1.00  2.740          H  
ATOM   5913  HA  LEU A 362      35.828  62.971   6.177  1.00  2.650          H  
ATOM   5914 1HB  LEU A 362      36.573  62.175   3.354  1.00  3.750          H  
ATOM   5915 2HB  LEU A 362      37.667  62.864   4.560  1.00  3.750          H  
ATOM   5916  HG  LEU A 362      36.438  60.081   4.560  1.00  3.750          H  
ATOM   5917 1HD1 LEU A 362      38.764  59.350   4.367  1.00  3.750          H  
ATOM   5918 2HD1 LEU A 362      38.310  60.410   3.025  1.00  3.750          H  
ATOM   5919 3HD1 LEU A 362      39.295  61.041   4.352  1.00  3.750          H  
ATOM   5920 1HD2 LEU A 362      37.665  59.696   6.623  1.00  3.750          H  
ATOM   5921 2HD2 LEU A 362      38.130  61.403   6.626  1.00  3.750          H  
ATOM   5922 3HD2 LEU A 362      36.448  60.961   6.847  1.00  3.750          H  
ATOM   5923  N   PHE A 363      34.379  64.250   3.525  1.00  2.500          N  
ATOM   5924  CA  PHE A 363      33.910  65.513   2.925  1.00  2.620          C  
ATOM   5925  C   PHE A 363      33.498  66.450   4.014  1.00  2.480          C  
ATOM   5926  O   PHE A 363      33.844  67.634   4.011  1.00  2.470          O  
ATOM   5927  CB  PHE A 363      32.658  65.335   2.024  1.00  3.620          C  
ATOM   5928  CG  PHE A 363      31.965  66.655   1.742  1.00  3.620          C  
ATOM   5929  CD1 PHE A 363      32.327  67.471   0.745  1.00  3.620          C  
ATOM   5930  CD2 PHE A 363      30.935  67.085   2.590  1.00  3.620          C  
ATOM   5931  CE1 PHE A 363      31.735  68.656   0.570  1.00  3.620          C  
ATOM   5932  CE2 PHE A 363      30.351  68.288   2.430  1.00  3.620          C  
ATOM   5933  CZ  PHE A 363      30.747  69.081   1.417  1.00  3.620          C  
ATOM   5934  H   PHE A 363      34.081  63.363   3.111  1.00  3.000          H  
ATOM   5935  HA  PHE A 363      34.724  65.965   2.353  1.00  3.140          H  
ATOM   5936 1HB  PHE A 363      32.942  64.877   1.073  1.00  4.340          H  
ATOM   5937 2HB  PHE A 363      31.940  64.699   2.478  1.00  4.340          H  
ATOM   5938  HD1 PHE A 363      33.089  67.182   0.091  1.00  4.340          H  
ATOM   5939  HD2 PHE A 363      30.610  66.443   3.403  1.00  4.340          H  
ATOM   5940  HE1 PHE A 363      32.070  69.256  -0.242  1.00  4.340          H  
ATOM   5941  HE2 PHE A 363      29.562  68.610   3.113  1.00  4.340          H  
ATOM   5942  HZ  PHE A 363      30.285  70.041   1.284  1.00  4.340          H  
ATOM   5943  N   TRP A 364      32.717  65.912   4.942  1.00  2.420          N  
ATOM   5944  CA  TRP A 364      32.189  66.709   6.016  1.00  2.350          C  
ATOM   5945  C   TRP A 364      33.262  67.277   6.925  1.00  2.140          C  
ATOM   5946  O   TRP A 364      33.085  68.371   7.439  1.00  2.160          O  
ATOM   5947  CB  TRP A 364      31.201  65.876   6.820  1.00  3.320          C  
ATOM   5948  CG  TRP A 364      29.943  65.640   6.061  1.00  3.320          C  
ATOM   5949  CD1 TRP A 364      29.561  64.480   5.472  1.00  3.320          C  
ATOM   5950  CD2 TRP A 364      28.889  66.588   5.797  1.00  3.320          C  
ATOM   5951  NE1 TRP A 364      28.369  64.633   4.844  1.00  3.320          N  
ATOM   5952  CE2 TRP A 364      27.924  65.914   5.044  1.00  3.320          C  
ATOM   5953  CE3 TRP A 364      28.688  67.936   6.132  1.00  3.320          C  
ATOM   5954  CZ2 TRP A 364      26.769  66.530   4.630  1.00  3.320          C  
ATOM   5955  CZ3 TRP A 364      27.522  68.551   5.713  1.00  3.320          C  
ATOM   5956  CH2 TRP A 364      26.590  67.863   4.992  1.00  3.320          C  
ATOM   5957  H   TRP A 364      32.471  64.920   4.842  1.00  2.900          H  
ATOM   5958  HA  TRP A 364      31.647  67.542   5.573  1.00  2.820          H  
ATOM   5959 1HB  TRP A 364      31.653  64.910   7.060  1.00  3.980          H  
ATOM   5960 2HB  TRP A 364      30.966  66.380   7.759  1.00  3.980          H  
ATOM   5961  HD1 TRP A 364      30.122  63.562   5.481  1.00  3.980          H  
ATOM   5962  HE1 TRP A 364      27.925  63.850   4.294  1.00  3.980          H  
ATOM   5963  HE3 TRP A 364      29.431  68.485   6.719  1.00  3.980          H  
ATOM   5964  HZ2 TRP A 364      26.012  66.005   4.046  1.00  3.980          H  
ATOM   5965  HZ3 TRP A 364      27.358  69.598   5.980  1.00  3.980          H  
ATOM   5966  HH2 TRP A 364      25.692  68.369   4.692  1.00  3.980          H  
ATOM   5967  N   TYR A 365      34.406  66.612   7.088  1.00  2.000          N  
ATOM   5968  CA  TYR A 365      35.421  67.136   7.985  1.00  1.860          C  
ATOM   5969  C   TYR A 365      36.067  68.323   7.312  1.00  1.990          C  
ATOM   5970  O   TYR A 365      36.361  69.339   7.948  1.00  1.970          O  
ATOM   5971  CB  TYR A 365      36.471  66.063   8.287  1.00  2.660          C  
ATOM   5972  CG  TYR A 365      35.935  64.833   9.024  1.00  2.660          C  
ATOM   5973  CD1 TYR A 365      34.686  64.851   9.678  1.00  2.660          C  
ATOM   5974  CD2 TYR A 365      36.707  63.675   9.069  1.00  2.660          C  
ATOM   5975  CE1 TYR A 365      34.240  63.735  10.336  1.00  2.660          C  
ATOM   5976  CE2 TYR A 365      36.236  62.565   9.746  1.00  2.660          C  
ATOM   5977  CZ  TYR A 365      35.017  62.591  10.366  1.00  2.660          C  
ATOM   5978  OH  TYR A 365      34.562  61.475  11.035  1.00  2.660          O  
ATOM   5979  H   TYR A 365      34.600  65.744   6.596  1.00  2.400          H  
ATOM   5980  HA  TYR A 365      34.958  67.498   8.903  1.00  2.230          H  
ATOM   5981 1HB  TYR A 365      36.916  65.723   7.350  1.00  3.190          H  
ATOM   5982 2HB  TYR A 365      37.267  66.494   8.873  1.00  3.190          H  
ATOM   5983  HD1 TYR A 365      34.050  65.731   9.677  1.00  3.190          H  
ATOM   5984  HD2 TYR A 365      37.679  63.640   8.579  1.00  3.190          H  
ATOM   5985  HE1 TYR A 365      33.272  63.755  10.834  1.00  3.190          H  
ATOM   5986  HE2 TYR A 365      36.819  61.664   9.792  1.00  3.190          H  
ATOM   5987  HH  TYR A 365      33.656  61.620  11.315  1.00  3.190          H  
ATOM   5988  N   ILE A 366      36.277  68.182   6.012  1.00  2.170          N  
ATOM   5989  CA  ILE A 366      36.893  69.203   5.191  1.00  2.360          C  
ATOM   5990  C   ILE A 366      35.995  70.428   5.139  1.00  2.450          C  
ATOM   5991  O   ILE A 366      36.453  71.556   5.333  1.00  2.500          O  
ATOM   5992  CB  ILE A 366      37.169  68.633   3.798  1.00  3.230          C  
ATOM   5993  CG1 ILE A 366      38.234  67.525   3.943  1.00  3.230          C  
ATOM   5994  CG2 ILE A 366      37.648  69.757   2.848  1.00  3.230          C  
ATOM   5995  CD1 ILE A 366      38.374  66.635   2.792  1.00  3.230          C  
ATOM   5996  H   ILE A 366      36.013  67.281   5.588  1.00  2.600          H  
ATOM   5997  HA  ILE A 366      37.841  69.497   5.645  1.00  2.830          H  
ATOM   5998  HB  ILE A 366      36.261  68.177   3.395  1.00  3.870          H  
ATOM   5999 1HG1 ILE A 366      39.191  67.999   4.082  1.00  3.870          H  
ATOM   6000 2HG1 ILE A 366      38.006  66.914   4.812  1.00  3.870          H  
ATOM   6001 1HG2 ILE A 366      37.841  69.343   1.862  1.00  3.870          H  
ATOM   6002 2HG2 ILE A 366      36.883  70.526   2.756  1.00  3.870          H  
ATOM   6003 3HG2 ILE A 366      38.563  70.203   3.243  1.00  3.870          H  
ATOM   6004 1HD1 ILE A 366      39.144  65.919   2.991  1.00  3.870          H  
ATOM   6005 2HD1 ILE A 366      37.431  66.114   2.612  1.00  3.870          H  
ATOM   6006 3HD1 ILE A 366      38.630  67.200   1.924  1.00  3.870          H  
ATOM   6007  N   LYS A 367      34.705  70.210   4.880  1.00  2.510          N  
ATOM   6008  CA  LYS A 367      33.771  71.312   4.807  1.00  2.650          C  
ATOM   6009  C   LYS A 367      33.574  72.005   6.167  1.00  2.450          C  
ATOM   6010  O   LYS A 367      33.525  73.241   6.215  1.00  2.510          O  
ATOM   6011  CB  LYS A 367      32.436  70.831   4.231  1.00  3.650          C  
ATOM   6012  CG  LYS A 367      31.396  71.931   4.063  1.00  3.650          C  
ATOM   6013  CD  LYS A 367      31.787  72.963   2.989  1.00  3.650          C  
ATOM   6014  CE  LYS A 367      30.779  74.085   2.896  1.00  3.650          C  
ATOM   6015  NZ  LYS A 367      31.216  75.113   1.958  1.00  3.650          N  
ATOM   6016  H   LYS A 367      34.380  69.257   4.694  1.00  3.010          H  
ATOM   6017  HA  LYS A 367      34.197  72.043   4.125  1.00  3.180          H  
ATOM   6018 1HB  LYS A 367      32.614  70.367   3.264  1.00  4.380          H  
ATOM   6019 2HB  LYS A 367      32.017  70.063   4.885  1.00  4.380          H  
ATOM   6020 1HG  LYS A 367      30.431  71.487   3.810  1.00  4.380          H  
ATOM   6021 2HG  LYS A 367      31.303  72.443   5.000  1.00  4.380          H  
ATOM   6022 1HD  LYS A 367      32.741  73.432   3.225  1.00  4.380          H  
ATOM   6023 2HD  LYS A 367      31.867  72.477   2.016  1.00  4.380          H  
ATOM   6024 1HE  LYS A 367      29.806  73.701   2.585  1.00  4.380          H  
ATOM   6025 2HE  LYS A 367      30.685  74.544   3.876  1.00  4.380          H  
ATOM   6026 1HZ  LYS A 367      30.560  75.866   1.936  1.00  4.380          H  
ATOM   6027 2HZ  LYS A 367      32.120  75.482   2.245  1.00  4.380          H  
ATOM   6028 3HZ  LYS A 367      31.315  74.755   1.014  1.00  4.380          H  
ATOM   6029  N   GLU A 368      33.467  71.236   7.267  1.00  2.240          N  
ATOM   6030  CA  GLU A 368      33.307  71.824   8.594  1.00  2.090          C  
ATOM   6031  C   GLU A 368      34.519  72.682   8.926  1.00  2.020          C  
ATOM   6032  O   GLU A 368      34.382  73.764   9.514  1.00  2.030          O  
ATOM   6033  CB  GLU A 368      33.117  70.727   9.644  1.00  2.990          C  
ATOM   6034  CG  GLU A 368      31.755  70.015   9.589  1.00  2.990          C  
ATOM   6035  CD  GLU A 368      31.704  68.775  10.441  1.00  2.990          C  
ATOM   6036  OE1 GLU A 368      32.723  68.416  10.989  1.00  2.990          O  
ATOM   6037  OE2 GLU A 368      30.655  68.178  10.531  1.00  2.990          O  
ATOM   6038  H   GLU A 368      33.468  70.214   7.196  1.00  2.690          H  
ATOM   6039  HA  GLU A 368      32.426  72.462   8.588  1.00  2.510          H  
ATOM   6040 1HB  GLU A 368      33.894  69.970   9.516  1.00  3.580          H  
ATOM   6041 2HB  GLU A 368      33.232  71.152  10.641  1.00  3.580          H  
ATOM   6042 1HG  GLU A 368      31.010  70.711   9.975  1.00  3.580          H  
ATOM   6043 2HG  GLU A 368      31.479  69.790   8.565  1.00  3.580          H  
ATOM   6044  N   LEU A 369      35.704  72.208   8.525  1.00  2.030          N  
ATOM   6045  CA  LEU A 369      36.925  72.945   8.725  1.00  2.070          C  
ATOM   6046  C   LEU A 369      36.890  74.221   7.905  1.00  2.230          C  
ATOM   6047  O   LEU A 369      37.200  75.290   8.419  1.00  2.230          O  
ATOM   6048  CB  LEU A 369      38.136  72.079   8.401  1.00  2.880          C  
ATOM   6049  CG  LEU A 369      39.563  72.664   8.657  1.00  2.880          C  
ATOM   6050  CD1 LEU A 369      40.084  73.388   7.403  1.00  2.880          C  
ATOM   6051  CD2 LEU A 369      39.556  73.597   9.892  1.00  2.880          C  
ATOM   6052  H   LEU A 369      35.765  71.273   8.110  1.00  2.440          H  
ATOM   6053  HA  LEU A 369      36.974  73.200   9.777  1.00  2.480          H  
ATOM   6054 1HB  LEU A 369      38.050  71.164   8.983  1.00  3.460          H  
ATOM   6055 2HB  LEU A 369      38.078  71.801   7.348  1.00  3.460          H  
ATOM   6056  HG  LEU A 369      40.206  71.872   8.867  1.00  3.460          H  
ATOM   6057 1HD1 LEU A 369      41.093  73.754   7.593  1.00  3.460          H  
ATOM   6058 2HD1 LEU A 369      40.109  72.684   6.565  1.00  3.460          H  
ATOM   6059 3HD1 LEU A 369      39.458  74.220   7.137  1.00  3.460          H  
ATOM   6060 1HD2 LEU A 369      40.552  73.964  10.075  1.00  3.460          H  
ATOM   6061 2HD2 LEU A 369      38.928  74.437   9.763  1.00  3.460          H  
ATOM   6062 3HD2 LEU A 369      39.213  73.035  10.761  1.00  3.460          H  
ATOM   6063  N   ASN A 370      36.508  74.172   6.631  1.00  2.420          N  
ATOM   6064  CA  ASN A 370      36.524  75.425   5.886  1.00  2.650          C  
ATOM   6065  C   ASN A 370      35.690  76.495   6.600  1.00  2.600          C  
ATOM   6066  O   ASN A 370      36.105  77.662   6.660  1.00  2.680          O  
ATOM   6067  CB  ASN A 370      36.040  75.223   4.468  1.00  3.620          C  
ATOM   6068  CG  ASN A 370      37.053  74.544   3.579  1.00  3.620          C  
ATOM   6069  OD1 ASN A 370      38.261  74.535   3.853  1.00  3.620          O  
ATOM   6070  ND2 ASN A 370      36.582  73.974   2.501  1.00  3.620          N  
ATOM   6071  H   ASN A 370      36.277  73.280   6.183  1.00  2.900          H  
ATOM   6072  HA  ASN A 370      37.550  75.788   5.849  1.00  3.180          H  
ATOM   6073 1HB  ASN A 370      35.127  74.623   4.480  1.00  4.340          H  
ATOM   6074 2HB  ASN A 370      35.785  76.186   4.036  1.00  4.340          H  
ATOM   6075 1HD2 ASN A 370      37.201  73.506   1.872  1.00  4.340          H  
ATOM   6076 2HD2 ASN A 370      35.598  74.006   2.306  1.00  4.340          H  
ATOM   6077  N   VAL A 371      34.569  76.095   7.215  1.00  2.510          N  
ATOM   6078  CA  VAL A 371      33.778  77.057   7.972  1.00  2.500          C  
ATOM   6079  C   VAL A 371      34.555  77.545   9.195  1.00  2.320          C  
ATOM   6080  O   VAL A 371      34.557  78.742   9.485  1.00  2.370          O  
ATOM   6081  CB  VAL A 371      32.435  76.472   8.433  1.00  3.500          C  
ATOM   6082  CG1 VAL A 371      31.721  77.458   9.358  1.00  3.500          C  
ATOM   6083  CG2 VAL A 371      31.586  76.185   7.251  1.00  3.500          C  
ATOM   6084  H   VAL A 371      34.255  75.125   7.080  1.00  3.010          H  
ATOM   6085  HA  VAL A 371      33.578  77.909   7.334  1.00  3.000          H  
ATOM   6086  HB  VAL A 371      32.606  75.547   8.987  1.00  4.200          H  
ATOM   6087 1HG1 VAL A 371      30.773  77.026   9.657  1.00  4.200          H  
ATOM   6088 2HG1 VAL A 371      32.307  77.670  10.247  1.00  4.200          H  
ATOM   6089 3HG1 VAL A 371      31.546  78.385   8.811  1.00  4.200          H  
ATOM   6090 1HG2 VAL A 371      30.647  75.778   7.612  1.00  4.200          H  
ATOM   6091 2HG2 VAL A 371      31.392  77.088   6.701  1.00  4.200          H  
ATOM   6092 3HG2 VAL A 371      32.085  75.464   6.602  1.00  4.200          H  
ATOM   6093  N   CYS A 372      35.173  76.620   9.936  1.00  2.130          N  
ATOM   6094  CA  CYS A 372      35.942  76.966  11.133  1.00  2.010          C  
ATOM   6095  C   CYS A 372      37.099  77.918  10.801  1.00  2.100          C  
ATOM   6096  O   CYS A 372      37.408  78.833  11.575  1.00  2.090          O  
ATOM   6097  CB  CYS A 372      36.495  75.707  11.774  1.00  2.860          C  
ATOM   6098  SG  CYS A 372      35.216  74.637  12.457  1.00  2.860          S  
ATOM   6099  H   CYS A 372      35.072  75.636   9.665  1.00  2.560          H  
ATOM   6100  HA  CYS A 372      35.277  77.454  11.840  1.00  2.410          H  
ATOM   6101 1HB  CYS A 372      37.059  75.148  11.049  1.00  3.430          H  
ATOM   6102 2HB  CYS A 372      37.173  75.984  12.579  1.00  3.430          H  
ATOM   6103  HG  CYS A 372      34.726  74.222  11.252  1.00  3.430          H  
ATOM   6104  N   MET A 373      37.737  77.710   9.641  1.00  2.220          N  
ATOM   6105  CA  MET A 373      38.799  78.603   9.205  1.00  2.360          C  
ATOM   6106  C   MET A 373      38.201  79.962   8.931  1.00  2.460          C  
ATOM   6107  O   MET A 373      38.682  80.968   9.430  1.00  2.480          O  
ATOM   6108  CB  MET A 373      39.500  78.099   7.944  1.00  3.250          C  
ATOM   6109  CG  MET A 373      40.373  76.889   8.140  1.00  3.250          C  
ATOM   6110  SD  MET A 373      41.764  77.157   9.263  1.00  3.250          S  
ATOM   6111  CE  MET A 373      42.840  78.228   8.299  1.00  3.250          C  
ATOM   6112  H   MET A 373      37.467  76.904   9.083  1.00  2.660          H  
ATOM   6113  HA  MET A 373      39.527  78.706  10.006  1.00  2.830          H  
ATOM   6114 1HB  MET A 373      38.738  77.814   7.216  1.00  3.900          H  
ATOM   6115 2HB  MET A 373      40.079  78.900   7.497  1.00  3.900          H  
ATOM   6116 1HG  MET A 373      39.756  76.120   8.546  1.00  3.900          H  
ATOM   6117 2HG  MET A 373      40.756  76.549   7.177  1.00  3.900          H  
ATOM   6118 1HE  MET A 373      43.731  78.466   8.882  1.00  3.900          H  
ATOM   6119 2HE  MET A 373      43.136  77.715   7.383  1.00  3.900          H  
ATOM   6120 3HE  MET A 373      42.328  79.145   8.044  1.00  3.900          H  
ATOM   6121  N   ALA A 374      37.077  80.018   8.225  1.00  2.550          N  
ATOM   6122  CA  ALA A 374      36.469  81.313   7.956  1.00  2.700          C  
ATOM   6123  C   ALA A 374      36.134  82.009   9.279  1.00  2.590          C  
ATOM   6124  O   ALA A 374      36.374  83.215   9.452  1.00  2.590          O  
ATOM   6125  CB  ALA A 374      35.220  81.143   7.108  1.00  3.720          C  
ATOM   6126  H   ALA A 374      36.683  79.163   7.820  1.00  3.060          H  
ATOM   6127  HA  ALA A 374      37.189  81.926   7.414  1.00  3.240          H  
ATOM   6128 1HB  ALA A 374      34.790  82.109   6.898  1.00  4.460          H  
ATOM   6129 2HB  ALA A 374      35.480  80.650   6.172  1.00  4.460          H  
ATOM   6130 3HB  ALA A 374      34.497  80.531   7.646  1.00  4.460          H  
ATOM   6131  N   GLY A 375      35.705  81.203  10.261  1.00  2.680          N  
ATOM   6132  CA  GLY A 375      35.300  81.614  11.601  1.00  2.660          C  
ATOM   6133  C   GLY A 375      36.472  82.034  12.483  1.00  2.480          C  
ATOM   6134  O   GLY A 375      36.289  82.498  13.611  1.00  2.510          O  
ATOM   6135  H   GLY A 375      35.554  80.219  10.026  1.00  3.220          H  
ATOM   6136 1HA  GLY A 375      34.586  82.416  11.530  1.00  3.190          H  
ATOM   6137 2HA  GLY A 375      34.783  80.781  12.072  1.00  3.190          H  
ATOM   6138  N   SER A 376      37.680  81.895  11.955  1.00  2.380          N  
ATOM   6139  CA  SER A 376      38.922  82.252  12.602  1.00  2.270          C  
ATOM   6140  C   SER A 376      39.413  83.579  12.009  1.00  2.410          C  
ATOM   6141  O   SER A 376      40.572  83.978  12.210  1.00  2.370          O  
ATOM   6142  CB  SER A 376      39.940  81.138  12.414  1.00  3.220          C  
ATOM   6143  OG  SER A 376      39.488  79.943  13.002  1.00  3.220          O  
ATOM   6144  H   SER A 376      37.774  81.496  11.020  1.00  2.860          H  
ATOM   6145  HA  SER A 376      38.742  82.390  13.669  1.00  2.720          H  
ATOM   6146 1HB  SER A 376      40.130  80.973  11.373  1.00  3.870          H  
ATOM   6147 2HB  SER A 376      40.880  81.433  12.874  1.00  3.870          H  
ATOM   6148  HG  SER A 376      38.756  79.601  12.414  1.00  3.870          H  
ATOM   6149  N   ASN A 377      38.511  84.253  11.261  1.00  2.640          N  
ATOM   6150  CA  ASN A 377      38.752  85.513  10.551  1.00  2.860          C  
ATOM   6151  C   ASN A 377      39.788  85.322   9.466  1.00  2.890          C  
ATOM   6152  O   ASN A 377      40.800  86.020   9.392  1.00  2.990          O  
ATOM   6153  CB  ASN A 377      39.124  86.649  11.499  1.00  3.920          C  
ATOM   6154  CG  ASN A 377      39.005  88.047  10.837  1.00  3.920          C  
ATOM   6155  OD1 ASN A 377      38.252  88.236   9.851  1.00  3.920          O  
ATOM   6156  ND2 ASN A 377      39.723  89.012  11.373  1.00  3.920          N  
ATOM   6157  H   ASN A 377      37.596  83.822  11.111  1.00  3.170          H  
ATOM   6158  HA  ASN A 377      37.825  85.791  10.049  1.00  3.430          H  
ATOM   6159 1HB  ASN A 377      38.474  86.615  12.376  1.00  4.700          H  
ATOM   6160 2HB  ASN A 377      40.147  86.517  11.851  1.00  4.700          H  
ATOM   6161 1HD2 ASN A 377      39.688  89.938  10.998  1.00  4.700          H  
ATOM   6162 2HD2 ASN A 377      40.307  88.813  12.162  1.00  4.700          H  
ATOM   6163  N   GLN A 378      39.512  84.325   8.643  1.00  2.890          N  
ATOM   6164  CA  GLN A 378      40.361  83.964   7.521  1.00  3.010          C  
ATOM   6165  C   GLN A 378      39.624  84.299   6.238  1.00  3.240          C  
ATOM   6166  O   GLN A 378      38.459  84.711   6.277  1.00  3.290          O  
ATOM   6167  CB  GLN A 378      40.744  82.490   7.596  1.00  4.170          C  
ATOM   6168  CG  GLN A 378      41.417  82.131   8.911  1.00  4.170          C  
ATOM   6169  CD  GLN A 378      42.725  82.809   9.108  1.00  4.170          C  
ATOM   6170  OE1 GLN A 378      43.609  82.711   8.248  1.00  4.170          O  
ATOM   6171  NE2 GLN A 378      42.876  83.510  10.229  1.00  4.170          N  
ATOM   6172  H   GLN A 378      38.616  83.856   8.803  1.00  3.470          H  
ATOM   6173  HA  GLN A 378      41.271  84.562   7.555  1.00  3.610          H  
ATOM   6174 1HB  GLN A 378      39.864  81.878   7.482  1.00  5.000          H  
ATOM   6175 2HB  GLN A 378      41.425  82.241   6.788  1.00  5.000          H  
ATOM   6176 1HG  GLN A 378      40.774  82.462   9.707  1.00  5.000          H  
ATOM   6177 2HG  GLN A 378      41.552  81.064   8.979  1.00  5.000          H  
ATOM   6178 1HE2 GLN A 378      43.731  83.993  10.405  1.00  5.000          H  
ATOM   6179 2HE2 GLN A 378      42.108  83.583  10.918  1.00  5.000          H  
ATOM   6180  N   ARG A 379      40.274  84.117   5.088  1.00  3.430          N  
ATOM   6181  CA  ARG A 379      39.625  84.451   3.823  1.00  3.700          C  
ATOM   6182  C   ARG A 379      39.612  83.318   2.778  1.00  3.780          C  
ATOM   6183  O   ARG A 379      40.034  83.537   1.638  1.00  4.110          O  
ATOM   6184  CB  ARG A 379      40.301  85.692   3.242  1.00  5.070          C  
ATOM   6185  CG  ARG A 379      40.155  86.955   4.136  1.00  5.070          C  
ATOM   6186  CD  ARG A 379      38.763  87.494   4.212  1.00  5.070          C  
ATOM   6187  NE  ARG A 379      38.701  88.672   5.074  1.00  5.070          N  
ATOM   6188  CZ  ARG A 379      38.485  88.626   6.426  1.00  5.070          C  
ATOM   6189  NH1 ARG A 379      38.301  87.496   7.064  1.00  5.070          N  
ATOM   6190  NH2 ARG A 379      38.455  89.725   7.158  1.00  5.070          N  
ATOM   6191  H   ARG A 379      41.227  83.775   5.097  1.00  4.120          H  
ATOM   6192  HA  ARG A 379      38.588  84.699   4.027  1.00  4.440          H  
ATOM   6193 1HB  ARG A 379      41.362  85.502   3.094  1.00  6.090          H  
ATOM   6194 2HB  ARG A 379      39.865  85.927   2.271  1.00  6.090          H  
ATOM   6195 1HG  ARG A 379      40.495  86.741   5.144  1.00  6.090          H  
ATOM   6196 2HG  ARG A 379      40.782  87.741   3.719  1.00  6.090          H  
ATOM   6197 1HD  ARG A 379      38.446  87.789   3.211  1.00  6.090          H  
ATOM   6198 2HD  ARG A 379      38.071  86.760   4.596  1.00  6.090          H  
ATOM   6199  HE  ARG A 379      38.839  89.578   4.647  1.00  6.090          H  
ATOM   6200 1HH1 ARG A 379      38.311  86.580   6.596  1.00  6.090          H  
ATOM   6201 2HH1 ARG A 379      38.147  87.542   8.074  1.00  6.090          H  
ATOM   6202 1HH2 ARG A 379      38.590  90.635   6.740  1.00  6.090          H  
ATOM   6203 2HH2 ARG A 379      38.305  89.615   8.174  1.00  6.090          H  
ATOM   6204  N   PRO A 380      39.115  82.100   3.096  1.00  3.610          N  
ATOM   6205  CA  PRO A 380      39.087  80.951   2.206  1.00  3.720          C  
ATOM   6206  C   PRO A 380      37.967  81.111   1.190  1.00  4.030          C  
ATOM   6207  O   PRO A 380      36.996  80.362   1.205  1.00  4.150          O  
ATOM   6208  CB  PRO A 380      38.789  79.796   3.170  1.00  5.580          C  
ATOM   6209  CG  PRO A 380      37.920  80.430   4.232  1.00  5.580          C  
ATOM   6210  CD  PRO A 380      38.496  81.828   4.413  1.00  5.580          C  
ATOM   6211  HA  PRO A 380      40.063  80.836   1.710  1.00  4.460          H  
ATOM   6212 1HB  PRO A 380      38.290  78.970   2.639  1.00  6.700          H  
ATOM   6213 2HB  PRO A 380      39.727  79.391   3.578  1.00  6.700          H  
ATOM   6214 1HG  PRO A 380      36.867  80.440   3.901  1.00  6.700          H  
ATOM   6215 2HG  PRO A 380      37.951  79.830   5.159  1.00  6.700          H  
ATOM   6216 1HD  PRO A 380      37.707  82.559   4.656  1.00  6.700          H  
ATOM   6217 2HD  PRO A 380      39.246  81.745   5.185  1.00  6.700          H  
ATOM   6218  N   ALA A 381      38.100  82.106   0.310  1.00  4.310          N  
ATOM   6219  CA  ALA A 381      37.067  82.455  -0.674  1.00  4.560          C  
ATOM   6220  C   ALA A 381      36.593  81.247  -1.465  1.00  4.300          C  
ATOM   6221  O   ALA A 381      35.389  81.115  -1.743  1.00  4.610          O  
ATOM   6222  CB  ALA A 381      37.580  83.509  -1.637  1.00  6.280          C  
ATOM   6223  H   ALA A 381      38.949  82.672   0.382  1.00  5.170          H  
ATOM   6224  HA  ALA A 381      36.213  82.861  -0.132  1.00  5.470          H  
ATOM   6225 1HB  ALA A 381      36.789  83.779  -2.336  1.00  7.540          H  
ATOM   6226 2HB  ALA A 381      37.888  84.392  -1.076  1.00  7.540          H  
ATOM   6227 3HB  ALA A 381      38.431  83.112  -2.189  1.00  7.540          H  
ATOM   6228  N   HIS A 382      37.521  80.335  -1.787  1.00  3.960          N  
ATOM   6229  CA  HIS A 382      37.209  79.160  -2.576  1.00  3.800          C  
ATOM   6230  C   HIS A 382      36.105  78.329  -1.949  1.00  3.850          C  
ATOM   6231  O   HIS A 382      35.371  77.614  -2.631  1.00  4.180          O  
ATOM   6232  CB  HIS A 382      38.460  78.310  -2.758  1.00  5.380          C  
ATOM   6233  CG  HIS A 382      39.022  77.808  -1.475  1.00  5.380          C  
ATOM   6234  ND1 HIS A 382      39.797  78.601  -0.648  1.00  5.380          N  
ATOM   6235  CD2 HIS A 382      38.937  76.601  -0.868  1.00  5.380          C  
ATOM   6236  CE1 HIS A 382      40.160  77.898   0.414  1.00  5.380          C  
ATOM   6237  NE2 HIS A 382      39.658  76.681   0.302  1.00  5.380          N  
ATOM   6238  H   HIS A 382      38.490  80.466  -1.502  1.00  4.750          H  
ATOM   6239  HA  HIS A 382      36.892  79.471  -3.558  1.00  4.560          H  
ATOM   6240 1HB  HIS A 382      38.220  77.447  -3.390  1.00  6.460          H  
ATOM   6241 2HB  HIS A 382      39.224  78.891  -3.269  1.00  6.460          H  
ATOM   6242  HD2 HIS A 382      38.401  75.728  -1.246  1.00  6.460          H  
ATOM   6243  HE1 HIS A 382      40.776  78.257   1.236  1.00  6.460          H  
ATOM   6244  HE2 HIS A 382      39.787  75.921   0.966  1.00  6.460          H  
ATOM   6245  N   ASP A 383      35.910  78.450  -0.642  1.00  3.830          N  
ATOM   6246  CA  ASP A 383      34.890  77.680   0.018  1.00  4.210          C  
ATOM   6247  C   ASP A 383      33.522  77.885  -0.617  1.00  4.210          C  
ATOM   6248  O   ASP A 383      32.811  76.908  -0.898  1.00  4.450          O  
ATOM   6249  CB  ASP A 383      34.837  78.055   1.503  1.00  5.740          C  
ATOM   6250  CG  ASP A 383      33.763  77.319   2.241  1.00  5.740          C  
ATOM   6251  OD1 ASP A 383      33.723  76.123   2.152  1.00  5.740          O  
ATOM   6252  OD2 ASP A 383      32.993  77.935   2.930  1.00  5.740          O  
ATOM   6253  H   ASP A 383      36.475  79.098  -0.088  1.00  4.600          H  
ATOM   6254  HA  ASP A 383      35.154  76.626  -0.067  1.00  5.050          H  
ATOM   6255 1HB  ASP A 383      35.805  77.848   1.963  1.00  6.890          H  
ATOM   6256 2HB  ASP A 383      34.663  79.130   1.596  1.00  6.890          H  
ATOM   6257  N   THR A 384      33.152  79.138  -0.894  1.00  4.130          N  
ATOM   6258  CA  THR A 384      31.823  79.380  -1.413  1.00  4.290          C  
ATOM   6259  C   THR A 384      31.845  79.390  -2.929  1.00  4.230          C  
ATOM   6260  O   THR A 384      30.846  79.048  -3.579  1.00  4.290          O  
ATOM   6261  CB  THR A 384      31.264  80.715  -0.878  1.00  5.940          C  
ATOM   6262  OG1 THR A 384      32.103  81.794  -1.316  1.00  5.940          O  
ATOM   6263  CG2 THR A 384      31.233  80.696   0.659  1.00  5.940          C  
ATOM   6264  H   THR A 384      33.799  79.916  -0.756  1.00  4.960          H  
ATOM   6265  HA  THR A 384      31.169  78.581  -1.079  1.00  5.150          H  
ATOM   6266  HB  THR A 384      30.260  80.861  -1.264  1.00  7.130          H  
ATOM   6267  HG1 THR A 384      31.672  82.638  -1.140  1.00  7.130          H  
ATOM   6268 1HG2 THR A 384      30.835  81.640   1.033  1.00  7.130          H  
ATOM   6269 2HG2 THR A 384      30.612  79.891   1.002  1.00  7.130          H  
ATOM   6270 3HG2 THR A 384      32.241  80.553   1.045  1.00  7.130          H  
ATOM   6271  N   GLN A 385      33.016  79.675  -3.508  1.00  4.250          N  
ATOM   6272  CA  GLN A 385      33.136  79.704  -4.959  1.00  4.420          C  
ATOM   6273  C   GLN A 385      32.953  78.293  -5.522  1.00  4.450          C  
ATOM   6274  O   GLN A 385      32.301  78.111  -6.550  1.00  4.640          O  
ATOM   6275  CB  GLN A 385      34.490  80.277  -5.370  1.00  6.120          C  
ATOM   6276  CG  GLN A 385      34.661  81.770  -5.045  1.00  6.120          C  
ATOM   6277  CD  GLN A 385      36.078  82.271  -5.269  1.00  6.120          C  
ATOM   6278  OE1 GLN A 385      37.040  81.497  -5.207  1.00  6.120          O  
ATOM   6279  NE2 GLN A 385      36.217  83.567  -5.524  1.00  6.120          N  
ATOM   6280  H   GLN A 385      33.810  79.950  -2.917  1.00  5.100          H  
ATOM   6281  HA  GLN A 385      32.349  80.338  -5.362  1.00  5.300          H  
ATOM   6282 1HB  GLN A 385      35.260  79.712  -4.904  1.00  7.340          H  
ATOM   6283 2HB  GLN A 385      34.614  80.157  -6.444  1.00  7.340          H  
ATOM   6284 1HG  GLN A 385      33.992  82.341  -5.685  1.00  7.340          H  
ATOM   6285 2HG  GLN A 385      34.401  81.933  -3.999  1.00  7.340          H  
ATOM   6286 1HE2 GLN A 385      37.131  83.951  -5.677  1.00  7.340          H  
ATOM   6287 2HE2 GLN A 385      35.414  84.162  -5.563  1.00  7.340          H  
ATOM   6288  N   ASP A 386      33.504  77.295  -4.825  1.00  4.370          N  
ATOM   6289  CA  ASP A 386      33.369  75.909  -5.228  1.00  4.550          C  
ATOM   6290  C   ASP A 386      32.027  75.335  -4.784  1.00  4.470          C  
ATOM   6291  O   ASP A 386      31.317  74.716  -5.576  1.00  4.690          O  
ATOM   6292  CB  ASP A 386      34.492  75.078  -4.604  1.00  6.300          C  
ATOM   6293  CG  ASP A 386      35.903  75.390  -5.145  1.00  6.300          C  
ATOM   6294  OD1 ASP A 386      36.038  75.942  -6.222  1.00  6.300          O  
ATOM   6295  OD2 ASP A 386      36.848  75.049  -4.467  1.00  6.300          O  
ATOM   6296  H   ASP A 386      34.080  77.509  -4.008  1.00  5.240          H  
ATOM   6297  HA  ASP A 386      33.427  75.843  -6.309  1.00  5.460          H  
ATOM   6298 1HB  ASP A 386      34.498  75.249  -3.525  1.00  7.560          H  
ATOM   6299 2HB  ASP A 386      34.282  74.024  -4.756  1.00  7.560          H  
ATOM   6300  N   THR A 387      31.626  75.598  -3.538  1.00  4.280          N  
ATOM   6301  CA  THR A 387      30.409  75.014  -2.998  1.00  4.350          C  
ATOM   6302  C   THR A 387      29.148  75.372  -3.751  1.00  4.400          C  
ATOM   6303  O   THR A 387      28.307  74.515  -4.037  1.00  4.500          O  
ATOM   6304  CB  THR A 387      30.223  75.384  -1.522  1.00  6.060          C  
ATOM   6305  OG1 THR A 387      31.306  74.853  -0.744  1.00  6.060          O  
ATOM   6306  CG2 THR A 387      28.934  74.825  -1.008  1.00  6.060          C  
ATOM   6307  H   THR A 387      32.206  76.130  -2.891  1.00  5.140          H  
ATOM   6308  HA  THR A 387      30.523  73.952  -3.043  1.00  5.220          H  
ATOM   6309  HB  THR A 387      30.218  76.457  -1.423  1.00  7.270          H  
ATOM   6310  HG1 THR A 387      32.116  75.378  -0.944  1.00  7.270          H  
ATOM   6311 1HG2 THR A 387      28.839  75.079   0.019  1.00  7.270          H  
ATOM   6312 2HG2 THR A 387      28.110  75.239  -1.561  1.00  7.270          H  
ATOM   6313 3HG2 THR A 387      28.919  73.776  -1.100  1.00  7.270          H  
ATOM   6314  N   GLN A 388      28.999  76.625  -4.147  1.00  4.430          N  
ATOM   6315  CA  GLN A 388      27.755  77.010  -4.783  1.00  4.620          C  
ATOM   6316  C   GLN A 388      27.664  76.548  -6.238  1.00  4.820          C  
ATOM   6317  O   GLN A 388      26.682  76.849  -6.915  1.00  4.990          O  
ATOM   6318  CB  GLN A 388      27.541  78.523  -4.674  1.00  6.390          C  
ATOM   6319  CG  GLN A 388      27.360  78.995  -3.233  1.00  6.390          C  
ATOM   6320  CD  GLN A 388      27.118  80.493  -3.100  1.00  6.390          C  
ATOM   6321  OE1 GLN A 388      26.000  80.936  -2.808  1.00  6.390          O  
ATOM   6322  NE2 GLN A 388      28.165  81.277  -3.331  1.00  6.390          N  
ATOM   6323  H   GLN A 388      29.713  77.334  -3.947  1.00  5.320          H  
ATOM   6324  HA  GLN A 388      26.943  76.529  -4.240  1.00  5.540          H  
ATOM   6325 1HB  GLN A 388      28.404  79.041  -5.096  1.00  7.670          H  
ATOM   6326 2HB  GLN A 388      26.661  78.821  -5.249  1.00  7.670          H  
ATOM   6327 1HG  GLN A 388      26.521  78.463  -2.788  1.00  7.670          H  
ATOM   6328 2HG  GLN A 388      28.277  78.759  -2.695  1.00  7.670          H  
ATOM   6329 1HE2 GLN A 388      28.078  82.273  -3.267  1.00  7.670          H  
ATOM   6330 2HE2 GLN A 388      29.052  80.868  -3.583  1.00  7.670          H  
ATOM   6331  N   ARG A 389      28.677  75.822  -6.730  1.00  4.860          N  
ATOM   6332  CA  ARG A 389      28.643  75.282  -8.074  1.00  5.110          C  
ATOM   6333  C   ARG A 389      28.349  73.776  -8.057  1.00  5.000          C  
ATOM   6334  O   ARG A 389      28.381  73.122  -9.105  1.00  5.120          O  
ATOM   6335  CB  ARG A 389      29.959  75.535  -8.785  1.00  7.050          C  
ATOM   6336  CG  ARG A 389      30.255  76.998  -9.075  1.00  7.050          C  
ATOM   6337  CD  ARG A 389      31.516  77.148  -9.841  1.00  7.050          C  
ATOM   6338  NE  ARG A 389      32.705  76.835  -9.032  1.00  7.050          N  
ATOM   6339  CZ  ARG A 389      33.882  76.348  -9.528  1.00  7.050          C  
ATOM   6340  NH1 ARG A 389      34.002  76.096 -10.825  1.00  7.050          N  
ATOM   6341  NH2 ARG A 389      34.930  76.114  -8.740  1.00  7.050          N  
ATOM   6342  H   ARG A 389      29.493  75.597  -6.150  1.00  5.830          H  
ATOM   6343  HA  ARG A 389      27.850  75.780  -8.630  1.00  6.130          H  
ATOM   6344 1HB  ARG A 389      30.775  75.152  -8.167  1.00  8.460          H  
ATOM   6345 2HB  ARG A 389      29.979  74.994  -9.727  1.00  8.460          H  
ATOM   6346 1HG  ARG A 389      29.440  77.428  -9.653  1.00  8.460          H  
ATOM   6347 2HG  ARG A 389      30.357  77.536  -8.132  1.00  8.460          H  
ATOM   6348 1HD  ARG A 389      31.478  76.475 -10.690  1.00  8.460          H  
ATOM   6349 2HD  ARG A 389      31.602  78.176 -10.191  1.00  8.460          H  
ATOM   6350  HE  ARG A 389      32.642  77.061  -8.021  1.00  8.460          H  
ATOM   6351 1HH1 ARG A 389      33.232  76.262 -11.452  1.00  8.460          H  
ATOM   6352 2HH1 ARG A 389      34.874  75.737 -11.189  1.00  8.460          H  
ATOM   6353 1HH2 ARG A 389      34.916  76.280  -7.721  1.00  8.460          H  
ATOM   6354 2HH2 ARG A 389      35.784  75.756  -9.126  1.00  8.460          H  
ATOM   6355  N   TRP A 390      28.071  73.225  -6.874  1.00  4.840          N  
ATOM   6356  CA  TRP A 390      27.782  71.804  -6.732  1.00  4.790          C  
ATOM   6357  C   TRP A 390      26.333  71.476  -7.095  1.00  4.880          C  
ATOM   6358  O   TRP A 390      25.415  72.259  -6.856  1.00  4.960          O  
ATOM   6359  CB  TRP A 390      28.070  71.352  -5.304  1.00  6.730          C  
ATOM   6360  CG  TRP A 390      29.544  71.366  -4.921  1.00  6.730          C  
ATOM   6361  CD1 TRP A 390      30.662  71.409  -5.726  1.00  6.730          C  
ATOM   6362  CD2 TRP A 390      30.035  71.386  -3.586  1.00  6.730          C  
ATOM   6363  NE1 TRP A 390      31.794  71.446  -4.938  1.00  6.730          N  
ATOM   6364  CE2 TRP A 390      31.431  71.442  -3.654  1.00  6.730          C  
ATOM   6365  CE3 TRP A 390      29.426  71.382  -2.357  1.00  6.730          C  
ATOM   6366  CZ2 TRP A 390      32.203  71.501  -2.533  1.00  6.730          C  
ATOM   6367  CZ3 TRP A 390      30.206  71.442  -1.236  1.00  6.730          C  
ATOM   6368  CH2 TRP A 390      31.556  71.509  -1.324  1.00  6.730          C  
ATOM   6369  H   TRP A 390      28.071  73.807  -6.029  1.00  5.810          H  
ATOM   6370  HA  TRP A 390      28.428  71.252  -7.410  1.00  5.750          H  
ATOM   6371 1HB  TRP A 390      27.549  72.018  -4.617  1.00  8.070          H  
ATOM   6372 2HB  TRP A 390      27.675  70.349  -5.147  1.00  8.070          H  
ATOM   6373  HD1 TRP A 390      30.662  71.423  -6.811  1.00  8.070          H  
ATOM   6374  HE1 TRP A 390      32.796  71.489  -5.207  1.00  8.070          H  
ATOM   6375  HE3 TRP A 390      28.349  71.356  -2.282  1.00  8.070          H  
ATOM   6376  HZ2 TRP A 390      33.295  71.555  -2.589  1.00  8.070          H  
ATOM   6377  HZ3 TRP A 390      29.715  71.455  -0.280  1.00  8.070          H  
ATOM   6378  HH2 TRP A 390      32.142  71.569  -0.411  1.00  8.070          H  
ATOM   6379  N   TYR A 391      26.130  70.287  -7.647  1.00  5.090          N  
ATOM   6380  CA  TYR A 391      24.804  69.785  -7.997  1.00  5.320          C  
ATOM   6381  C   TYR A 391      23.897  69.723  -6.760  1.00  5.560          C  
ATOM   6382  O   TYR A 391      24.293  69.171  -5.716  1.00  5.870          O  
ATOM   6383  CB  TYR A 391      24.983  68.430  -8.682  1.00  7.360          C  
ATOM   6384  CG  TYR A 391      23.735  67.733  -9.098  1.00  7.360          C  
ATOM   6385  CD1 TYR A 391      22.976  68.180 -10.172  1.00  7.360          C  
ATOM   6386  CD2 TYR A 391      23.367  66.610  -8.425  1.00  7.360          C  
ATOM   6387  CE1 TYR A 391      21.832  67.483 -10.530  1.00  7.360          C  
ATOM   6388  CE2 TYR A 391      22.255  65.939  -8.790  1.00  7.360          C  
ATOM   6389  CZ  TYR A 391      21.480  66.355  -9.813  1.00  7.360          C  
ATOM   6390  OH  TYR A 391      20.334  65.642 -10.102  1.00  7.360          O  
ATOM   6391  H   TYR A 391      26.933  69.704  -7.837  1.00  6.110          H  
ATOM   6392  HA  TYR A 391      24.349  70.478  -8.707  1.00  6.380          H  
ATOM   6393 1HB  TYR A 391      25.604  68.561  -9.569  1.00  8.830          H  
ATOM   6394 2HB  TYR A 391      25.527  67.767  -8.010  1.00  8.830          H  
ATOM   6395  HD1 TYR A 391      23.271  69.072 -10.724  1.00  8.830          H  
ATOM   6396  HD2 TYR A 391      23.973  66.247  -7.592  1.00  8.830          H  
ATOM   6397  HE1 TYR A 391      21.217  67.823 -11.361  1.00  8.830          H  
ATOM   6398  HE2 TYR A 391      21.971  65.041  -8.257  1.00  8.830          H  
ATOM   6399  HH  TYR A 391      20.092  65.087  -9.306  1.00  8.830          H  
ATOM   6400  N   HIS A 392      22.680  70.271  -6.894  1.00  5.710          N  
ATOM   6401  CA  HIS A 392      21.732  70.413  -5.797  1.00  5.720          C  
ATOM   6402  C   HIS A 392      21.295  69.178  -5.032  1.00  5.500          C  
ATOM   6403  O   HIS A 392      21.120  69.247  -3.814  1.00  5.440          O  
ATOM   6404  CB  HIS A 392      20.521  71.151  -6.324  1.00  8.000          C  
ATOM   6405  CG  HIS A 392      19.980  70.513  -7.512  1.00  8.000          C  
ATOM   6406  ND1 HIS A 392      20.531  70.731  -8.760  1.00  8.000          N  
ATOM   6407  CD2 HIS A 392      18.973  69.635  -7.692  1.00  8.000          C  
ATOM   6408  CE1 HIS A 392      19.859  70.034  -9.654  1.00  8.000          C  
ATOM   6409  NE2 HIS A 392      18.917  69.356  -9.030  1.00  8.000          N  
ATOM   6410  H   HIS A 392      22.396  70.654  -7.799  1.00  6.850          H  
ATOM   6411  HA  HIS A 392      22.169  71.074  -5.082  1.00  6.860          H  
ATOM   6412 1HB  HIS A 392      19.755  71.183  -5.562  1.00  9.600          H  
ATOM   6413 2HB  HIS A 392      20.791  72.179  -6.565  1.00  9.600          H  
ATOM   6414  HD2 HIS A 392      18.326  69.216  -6.918  1.00  9.600          H  
ATOM   6415  HE1 HIS A 392      20.058  70.010 -10.724  1.00  9.600          H  
ATOM   6416  HE2 HIS A 392      18.260  68.721  -9.466  1.00  9.600          H  
ATOM   6417  N   ASP A 393      21.282  67.999  -5.634  1.00  5.600          N  
ATOM   6418  CA  ASP A 393      20.852  66.840  -4.850  1.00  5.740          C  
ATOM   6419  C   ASP A 393      21.769  66.611  -3.651  1.00  5.350          C  
ATOM   6420  O   ASP A 393      21.368  65.961  -2.687  1.00  5.410          O  
ATOM   6421  CB  ASP A 393      20.794  65.556  -5.669  1.00  7.980          C  
ATOM   6422  CG  ASP A 393      19.626  65.507  -6.706  1.00  7.980          C  
ATOM   6423  OD1 ASP A 393      18.710  66.285  -6.587  1.00  7.980          O  
ATOM   6424  OD2 ASP A 393      19.680  64.673  -7.606  1.00  7.980          O  
ATOM   6425  H   ASP A 393      21.474  67.913  -6.624  1.00  6.720          H  
ATOM   6426  HA  ASP A 393      19.849  67.040  -4.473  1.00  6.890          H  
ATOM   6427 1HB  ASP A 393      21.745  65.401  -6.137  1.00  9.580          H  
ATOM   6428 2HB  ASP A 393      20.656  64.722  -4.979  1.00  9.580          H  
ATOM   6429  N   GLU A 394      23.021  67.090  -3.726  1.00  5.150          N  
ATOM   6430  CA  GLU A 394      23.952  66.912  -2.630  1.00  4.980          C  
ATOM   6431  C   GLU A 394      24.111  68.258  -1.900  1.00  4.540          C  
ATOM   6432  O   GLU A 394      24.155  68.309  -0.659  1.00  4.490          O  
ATOM   6433  CB  GLU A 394      25.291  66.404  -3.159  1.00  7.040          C  
ATOM   6434  CG  GLU A 394      25.224  65.075  -3.950  1.00  7.040          C  
ATOM   6435  CD  GLU A 394      24.777  63.869  -3.150  1.00  7.040          C  
ATOM   6436  OE1 GLU A 394      24.790  63.921  -1.946  1.00  7.040          O  
ATOM   6437  OE2 GLU A 394      24.430  62.887  -3.763  1.00  7.040          O  
ATOM   6438  H   GLU A 394      23.319  67.639  -4.532  1.00  6.180          H  
ATOM   6439  HA  GLU A 394      23.550  66.181  -1.928  1.00  5.980          H  
ATOM   6440 1HB  GLU A 394      25.758  67.165  -3.788  1.00  8.450          H  
ATOM   6441 2HB  GLU A 394      25.940  66.217  -2.326  1.00  8.450          H  
ATOM   6442 1HG  GLU A 394      24.540  65.206  -4.789  1.00  8.450          H  
ATOM   6443 2HG  GLU A 394      26.214  64.876  -4.360  1.00  8.450          H  
ATOM   6444  N   LEU A 395      24.125  69.367  -2.668  1.00  4.440          N  
ATOM   6445  CA  LEU A 395      24.291  70.702  -2.091  1.00  4.400          C  
ATOM   6446  C   LEU A 395      23.198  70.990  -1.061  1.00  4.410          C  
ATOM   6447  O   LEU A 395      23.476  71.592  -0.026  1.00  4.470          O  
ATOM   6448  CB  LEU A 395      24.375  71.792  -3.171  1.00  6.180          C  
ATOM   6449  CG  LEU A 395      24.580  73.270  -2.716  1.00  6.180          C  
ATOM   6450  CD1 LEU A 395      25.838  73.432  -1.868  1.00  6.180          C  
ATOM   6451  CD2 LEU A 395      24.715  74.132  -3.967  1.00  6.180          C  
ATOM   6452  H   LEU A 395      24.086  69.278  -3.687  1.00  5.330          H  
ATOM   6453  HA  LEU A 395      25.243  70.704  -1.592  1.00  5.280          H  
ATOM   6454 1HB  LEU A 395      25.158  71.530  -3.886  1.00  7.410          H  
ATOM   6455 2HB  LEU A 395      23.464  71.798  -3.673  1.00  7.410          H  
ATOM   6456  HG  LEU A 395      23.718  73.596  -2.145  1.00  7.410          H  
ATOM   6457 1HD1 LEU A 395      25.935  74.479  -1.595  1.00  7.410          H  
ATOM   6458 2HD1 LEU A 395      25.768  72.843  -0.965  1.00  7.410          H  
ATOM   6459 3HD1 LEU A 395      26.707  73.122  -2.444  1.00  7.410          H  
ATOM   6460 1HD2 LEU A 395      24.844  75.174  -3.682  1.00  7.410          H  
ATOM   6461 2HD2 LEU A 395      25.585  73.805  -4.549  1.00  7.410          H  
ATOM   6462 3HD2 LEU A 395      23.824  74.031  -4.579  1.00  7.410          H  
ATOM   6463  N   PHE A 396      21.979  70.467  -1.265  1.00  4.600          N  
ATOM   6464  CA  PHE A 396      20.888  70.683  -0.309  1.00  4.860          C  
ATOM   6465  C   PHE A 396      21.231  70.243   1.123  1.00  4.570          C  
ATOM   6466  O   PHE A 396      20.510  70.584   2.062  1.00  4.720          O  
ATOM   6467  CB  PHE A 396      19.612  69.949  -0.729  1.00  6.700          C  
ATOM   6468  CG  PHE A 396      18.736  70.625  -1.745  1.00  6.700          C  
ATOM   6469  CD1 PHE A 396      18.402  69.989  -2.933  1.00  6.700          C  
ATOM   6470  CD2 PHE A 396      18.228  71.895  -1.510  1.00  6.700          C  
ATOM   6471  CE1 PHE A 396      17.594  70.603  -3.860  1.00  6.700          C  
ATOM   6472  CE2 PHE A 396      17.420  72.507  -2.436  1.00  6.700          C  
ATOM   6473  CZ  PHE A 396      17.104  71.864  -3.614  1.00  6.700          C  
ATOM   6474  H   PHE A 396      21.784  69.964  -2.137  1.00  5.520          H  
ATOM   6475  HA  PHE A 396      20.684  71.751  -0.287  1.00  5.830          H  
ATOM   6476 1HB  PHE A 396      19.920  69.016  -1.178  1.00  8.040          H  
ATOM   6477 2HB  PHE A 396      19.034  69.697   0.140  1.00  8.040          H  
ATOM   6478  HD1 PHE A 396      18.787  68.985  -3.129  1.00  8.040          H  
ATOM   6479  HD2 PHE A 396      18.471  72.412  -0.580  1.00  8.040          H  
ATOM   6480  HE1 PHE A 396      17.342  70.088  -4.788  1.00  8.040          H  
ATOM   6481  HE2 PHE A 396      17.024  73.513  -2.238  1.00  8.040          H  
ATOM   6482  HZ  PHE A 396      16.463  72.356  -4.346  1.00  8.040          H  
ATOM   6483  N   TRP A 397      22.264  69.416   1.289  1.00  4.310          N  
ATOM   6484  CA  TRP A 397      22.715  68.983   2.599  1.00  4.240          C  
ATOM   6485  C   TRP A 397      24.009  69.699   2.962  1.00  3.890          C  
ATOM   6486  O   TRP A 397      24.195  70.129   4.101  1.00  4.150          O  
ATOM   6487  CB  TRP A 397      22.891  67.473   2.611  1.00  5.960          C  
ATOM   6488  CG  TRP A 397      21.604  66.777   2.770  1.00  5.960          C  
ATOM   6489  CD1 TRP A 397      21.145  66.304   3.940  1.00  5.960          C  
ATOM   6490  CD2 TRP A 397      20.570  66.503   1.794  1.00  5.960          C  
ATOM   6491  NE1 TRP A 397      19.930  65.739   3.784  1.00  5.960          N  
ATOM   6492  CE2 TRP A 397      19.544  65.859   2.476  1.00  5.960          C  
ATOM   6493  CE3 TRP A 397      20.433  66.750   0.433  1.00  5.960          C  
ATOM   6494  CZ2 TRP A 397      18.388  65.457   1.848  1.00  5.960          C  
ATOM   6495  CZ3 TRP A 397      19.267  66.352  -0.202  1.00  5.960          C  
ATOM   6496  CH2 TRP A 397      18.273  65.724   0.486  1.00  5.960          C  
ATOM   6497  H   TRP A 397      22.798  69.120   0.472  1.00  5.170          H  
ATOM   6498  HA  TRP A 397      21.958  69.248   3.336  1.00  5.090          H  
ATOM   6499 1HB  TRP A 397      23.354  67.150   1.674  1.00  7.160          H  
ATOM   6500 2HB  TRP A 397      23.550  67.186   3.426  1.00  7.160          H  
ATOM   6501  HD1 TRP A 397      21.676  66.356   4.885  1.00  7.160          H  
ATOM   6502  HE1 TRP A 397      19.432  65.308   4.586  1.00  7.160          H  
ATOM   6503  HE3 TRP A 397      21.224  67.245  -0.127  1.00  7.160          H  
ATOM   6504  HZ2 TRP A 397      17.585  64.953   2.386  1.00  7.160          H  
ATOM   6505  HZ3 TRP A 397      19.172  66.551  -1.272  1.00  7.160          H  
ATOM   6506  HH2 TRP A 397      17.372  65.424  -0.045  1.00  7.160          H  
ATOM   6507  N   TYR A 398      24.863  69.934   1.968  1.00  3.690          N  
ATOM   6508  CA  TYR A 398      26.168  70.561   2.183  1.00  3.610          C  
ATOM   6509  C   TYR A 398      26.017  72.016   2.646  1.00  3.700          C  
ATOM   6510  O   TYR A 398      26.860  72.535   3.404  1.00  3.940          O  
ATOM   6511  CB  TYR A 398      27.005  70.453   0.914  1.00  5.090          C  
ATOM   6512  CG  TYR A 398      27.365  68.990   0.488  1.00  5.090          C  
ATOM   6513  CD1 TYR A 398      27.366  67.949   1.402  1.00  5.090          C  
ATOM   6514  CD2 TYR A 398      27.709  68.711  -0.813  1.00  5.090          C  
ATOM   6515  CE1 TYR A 398      27.728  66.677   1.038  1.00  5.090          C  
ATOM   6516  CE2 TYR A 398      28.072  67.442  -1.176  1.00  5.090          C  
ATOM   6517  CZ  TYR A 398      28.093  66.422  -0.246  1.00  5.090          C  
ATOM   6518  OH  TYR A 398      28.475  65.141  -0.615  1.00  5.090          O  
ATOM   6519  H   TYR A 398      24.640  69.562   1.041  1.00  4.430          H  
ATOM   6520  HA  TYR A 398      26.679  70.052   2.994  1.00  4.330          H  
ATOM   6521 1HB  TYR A 398      26.502  70.930   0.115  1.00  6.100          H  
ATOM   6522 2HB  TYR A 398      27.933  70.987   1.071  1.00  6.100          H  
ATOM   6523  HD1 TYR A 398      27.107  68.116   2.406  1.00  6.100          H  
ATOM   6524  HD2 TYR A 398      27.701  69.480  -1.550  1.00  6.100          H  
ATOM   6525  HE1 TYR A 398      27.740  65.873   1.776  1.00  6.100          H  
ATOM   6526  HE2 TYR A 398      28.346  67.239  -2.204  1.00  6.100          H  
ATOM   6527  HH  TYR A 398      28.563  64.550   0.187  1.00  6.100          H  
ATOM   6528  N   ILE A 399      24.884  72.630   2.296  1.00  3.710          N  
ATOM   6529  CA  ILE A 399      24.567  73.980   2.728  1.00  3.780          C  
ATOM   6530  C   ILE A 399      24.508  74.163   4.244  1.00  3.510          C  
ATOM   6531  O   ILE A 399      24.602  75.292   4.734  1.00  3.560          O  
ATOM   6532  CB  ILE A 399      23.285  74.514   2.083  1.00  5.260          C  
ATOM   6533  CG1 ILE A 399      22.113  73.572   2.460  1.00  5.260          C  
ATOM   6534  CG2 ILE A 399      23.485  74.793   0.609  1.00  5.260          C  
ATOM   6535  CD1 ILE A 399      20.769  74.015   2.018  1.00  5.260          C  
ATOM   6536  H   ILE A 399      24.274  72.164   1.613  1.00  4.450          H  
ATOM   6537  HA  ILE A 399      25.350  74.581   2.358  1.00  4.540          H  
ATOM   6538  HB  ILE A 399      23.055  75.455   2.543  1.00  6.320          H  
ATOM   6539 1HG1 ILE A 399      22.308  72.599   2.056  1.00  6.320          H  
ATOM   6540 2HG1 ILE A 399      22.076  73.489   3.541  1.00  6.320          H  
ATOM   6541 1HG2 ILE A 399      22.605  75.213   0.191  1.00  6.320          H  
ATOM   6542 2HG2 ILE A 399      24.303  75.494   0.481  1.00  6.320          H  
ATOM   6543 3HG2 ILE A 399      23.719  73.897   0.111  1.00  6.320          H  
ATOM   6544 1HD1 ILE A 399      20.024  73.288   2.350  1.00  6.320          H  
ATOM   6545 2HD1 ILE A 399      20.552  74.982   2.439  1.00  6.320          H  
ATOM   6546 3HD1 ILE A 399      20.753  74.062   0.958  1.00  6.320          H  
ATOM   6547  N   LYS A 400      24.484  73.059   5.017  1.00  3.320          N  
ATOM   6548  CA  LYS A 400      24.494  73.159   6.480  1.00  3.170          C  
ATOM   6549  C   LYS A 400      25.721  73.948   6.952  1.00  3.070          C  
ATOM   6550  O   LYS A 400      25.733  74.519   8.042  1.00  3.120          O  
ATOM   6551  CB  LYS A 400      24.467  71.767   7.126  1.00  4.500          C  
ATOM   6552  CG  LYS A 400      23.114  71.009   7.024  1.00  4.500          C  
ATOM   6553  CD  LYS A 400      23.227  69.598   7.644  1.00  4.500          C  
ATOM   6554  CE  LYS A 400      21.896  68.803   7.586  1.00  4.500          C  
ATOM   6555  NZ  LYS A 400      22.058  67.403   8.144  1.00  4.500          N  
ATOM   6556  H   LYS A 400      24.434  72.131   4.577  1.00  3.980          H  
ATOM   6557  HA  LYS A 400      23.622  73.698   6.799  1.00  3.800          H  
ATOM   6558 1HB  LYS A 400      25.226  71.144   6.651  1.00  5.400          H  
ATOM   6559 2HB  LYS A 400      24.730  71.857   8.179  1.00  5.400          H  
ATOM   6560 1HG  LYS A 400      22.355  71.576   7.571  1.00  5.400          H  
ATOM   6561 2HG  LYS A 400      22.802  70.937   5.987  1.00  5.400          H  
ATOM   6562 1HD  LYS A 400      23.993  69.038   7.101  1.00  5.400          H  
ATOM   6563 2HD  LYS A 400      23.538  69.687   8.685  1.00  5.400          H  
ATOM   6564 1HE  LYS A 400      21.139  69.330   8.168  1.00  5.400          H  
ATOM   6565 2HE  LYS A 400      21.559  68.734   6.548  1.00  5.400          H  
ATOM   6566 1HZ  LYS A 400      21.156  66.867   8.108  1.00  5.400          H  
ATOM   6567 2HZ  LYS A 400      22.748  66.905   7.602  1.00  5.400          H  
ATOM   6568 3HZ  LYS A 400      22.359  67.452   9.101  1.00  5.400          H  
ATOM   6569  N   GLU A 401      26.775  73.928   6.137  1.00  2.990          N  
ATOM   6570  CA  GLU A 401      28.011  74.628   6.412  1.00  2.930          C  
ATOM   6571  C   GLU A 401      28.140  75.885   5.494  1.00  3.110          C  
ATOM   6572  O   GLU A 401      28.494  76.985   5.946  1.00  3.150          O  
ATOM   6573  CB  GLU A 401      29.139  73.625   6.211  1.00  4.130          C  
ATOM   6574  CG  GLU A 401      29.093  72.394   7.161  1.00  4.130          C  
ATOM   6575  CD  GLU A 401      29.355  72.701   8.612  1.00  4.130          C  
ATOM   6576  OE1 GLU A 401      30.266  73.435   8.891  1.00  4.130          O  
ATOM   6577  OE2 GLU A 401      28.660  72.165   9.442  1.00  4.130          O  
ATOM   6578  H   GLU A 401      26.689  73.408   5.262  1.00  3.590          H  
ATOM   6579  HA  GLU A 401      28.009  74.957   7.453  1.00  3.520          H  
ATOM   6580 1HB  GLU A 401      29.041  73.225   5.209  1.00  4.950          H  
ATOM   6581 2HB  GLU A 401      30.096  74.087   6.279  1.00  4.950          H  
ATOM   6582 1HG  GLU A 401      28.114  71.923   7.081  1.00  4.950          H  
ATOM   6583 2HG  GLU A 401      29.833  71.668   6.825  1.00  4.950          H  
ATOM   6584  N   LEU A 402      27.716  75.755   4.223  1.00  3.280          N  
ATOM   6585  CA  LEU A 402      27.807  76.853   3.233  1.00  3.500          C  
ATOM   6586  C   LEU A 402      27.124  78.111   3.717  1.00  3.530          C  
ATOM   6587  O   LEU A 402      27.657  79.211   3.552  1.00  3.620          O  
ATOM   6588  CB  LEU A 402      27.118  76.452   1.910  1.00  4.810          C  
ATOM   6589  CG  LEU A 402      27.147  77.371   0.604  1.00  4.810          C  
ATOM   6590  CD1 LEU A 402      25.961  78.358   0.621  1.00  4.810          C  
ATOM   6591  CD2 LEU A 402      28.485  78.106   0.493  1.00  4.810          C  
ATOM   6592  H   LEU A 402      27.389  74.834   3.923  1.00  3.940          H  
ATOM   6593  HA  LEU A 402      28.860  77.070   3.062  1.00  4.200          H  
ATOM   6594 1HB  LEU A 402      27.380  75.432   1.659  1.00  5.770          H  
ATOM   6595 2HB  LEU A 402      26.076  76.490   2.152  1.00  5.770          H  
ATOM   6596  HG  LEU A 402      27.006  76.747  -0.262  1.00  5.770          H  
ATOM   6597 1HD1 LEU A 402      25.972  78.946  -0.296  1.00  5.770          H  
ATOM   6598 2HD1 LEU A 402      25.022  77.808   0.675  1.00  5.770          H  
ATOM   6599 3HD1 LEU A 402      26.015  79.024   1.461  1.00  5.770          H  
ATOM   6600 1HD2 LEU A 402      28.494  78.713  -0.404  1.00  5.770          H  
ATOM   6601 2HD2 LEU A 402      28.627  78.745   1.341  1.00  5.770          H  
ATOM   6602 3HD2 LEU A 402      29.298  77.402   0.456  1.00  5.770          H  
ATOM   6603  N   ASN A 403      25.952  77.960   4.320  1.00  3.480          N  
ATOM   6604  CA  ASN A 403      25.159  79.099   4.738  1.00  3.540          C  
ATOM   6605  C   ASN A 403      25.773  79.883   5.890  1.00  3.410          C  
ATOM   6606  O   ASN A 403      25.327  80.992   6.185  1.00  3.550          O  
ATOM   6607  CB  ASN A 403      23.770  78.636   5.088  1.00  4.930          C  
ATOM   6608  CG  ASN A 403      22.991  78.232   3.895  1.00  4.930          C  
ATOM   6609  OD1 ASN A 403      23.243  78.686   2.770  1.00  4.930          O  
ATOM   6610  ND2 ASN A 403      22.048  77.365   4.110  1.00  4.930          N  
ATOM   6611  H   ASN A 403      25.566  77.016   4.452  1.00  4.180          H  
ATOM   6612  HA  ASN A 403      25.085  79.780   3.892  1.00  4.250          H  
ATOM   6613 1HB  ASN A 403      23.832  77.774   5.757  1.00  5.920          H  
ATOM   6614 2HB  ASN A 403      23.238  79.425   5.601  1.00  5.920          H  
ATOM   6615 1HD2 ASN A 403      21.485  77.034   3.357  1.00  5.920          H  
ATOM   6616 2HD2 ASN A 403      21.880  77.001   5.048  1.00  5.920          H  
ATOM   6617  N   VAL A 404      26.812  79.345   6.525  1.00  3.180          N  
ATOM   6618  CA  VAL A 404      27.461  80.053   7.604  1.00  3.080          C  
ATOM   6619  C   VAL A 404      28.380  81.028   6.927  1.00  3.180          C  
ATOM   6620  O   VAL A 404      28.369  82.233   7.205  1.00  3.240          O  
ATOM   6621  CB  VAL A 404      28.330  79.116   8.446  1.00  4.350          C  
ATOM   6622  CG1 VAL A 404      29.056  79.904   9.563  1.00  4.350          C  
ATOM   6623  CG2 VAL A 404      27.524  78.067   8.949  1.00  4.350          C  
ATOM   6624  H   VAL A 404      27.177  78.437   6.231  1.00  3.820          H  
ATOM   6625  HA  VAL A 404      26.728  80.581   8.213  1.00  3.700          H  
ATOM   6626  HB  VAL A 404      29.099  78.679   7.815  1.00  5.220          H  
ATOM   6627 1HG1 VAL A 404      29.670  79.231  10.142  1.00  5.220          H  
ATOM   6628 2HG1 VAL A 404      29.686  80.681   9.134  1.00  5.220          H  
ATOM   6629 3HG1 VAL A 404      28.314  80.364  10.225  1.00  5.220          H  
ATOM   6630 1HG2 VAL A 404      28.153  77.410   9.494  1.00  5.220          H  
ATOM   6631 2HG2 VAL A 404      26.769  78.499   9.584  1.00  5.220          H  
ATOM   6632 3HG2 VAL A 404      27.054  77.513   8.142  1.00  5.220          H  
ATOM   6633  N   CYS A 405      29.184  80.484   6.013  1.00  3.240          N  
ATOM   6634  CA  CYS A 405      30.125  81.318   5.300  1.00  3.360          C  
ATOM   6635  C   CYS A 405      29.398  82.350   4.461  1.00  3.560          C  
ATOM   6636  O   CYS A 405      29.815  83.500   4.413  1.00  3.630          O  
ATOM   6637  CB  CYS A 405      31.048  80.478   4.434  1.00  4.660          C  
ATOM   6638  SG  CYS A 405      32.229  79.517   5.387  1.00  4.660          S  
ATOM   6639  H   CYS A 405      29.117  79.473   5.843  1.00  3.890          H  
ATOM   6640  HA  CYS A 405      30.739  81.842   6.031  1.00  4.030          H  
ATOM   6641 1HB  CYS A 405      30.452  79.780   3.835  1.00  5.590          H  
ATOM   6642 2HB  CYS A 405      31.598  81.115   3.748  1.00  5.590          H  
ATOM   6643  HG  CYS A 405      32.651  78.755   4.341  1.00  5.590          H  
ATOM   6644  N   MET A 406      28.294  81.971   3.815  1.00  3.680          N  
ATOM   6645  CA  MET A 406      27.574  82.964   3.042  1.00  3.900          C  
ATOM   6646  C   MET A 406      26.924  84.028   3.906  1.00  3.870          C  
ATOM   6647  O   MET A 406      27.051  85.217   3.606  1.00  4.020          O  
ATOM   6648  CB  MET A 406      26.555  82.334   2.117  1.00  5.370          C  
ATOM   6649  CG  MET A 406      27.155  81.636   0.927  1.00  5.370          C  
ATOM   6650  SD  MET A 406      28.125  82.724  -0.125  1.00  5.370          S  
ATOM   6651  CE  MET A 406      26.872  83.805  -0.809  1.00  5.370          C  
ATOM   6652  H   MET A 406      27.981  80.998   3.852  1.00  4.420          H  
ATOM   6653  HA  MET A 406      28.290  83.466   2.411  1.00  4.680          H  
ATOM   6654 1HB  MET A 406      25.995  81.589   2.668  1.00  6.450          H  
ATOM   6655 2HB  MET A 406      25.854  83.075   1.787  1.00  6.450          H  
ATOM   6656 1HG  MET A 406      27.793  80.847   1.279  1.00  6.450          H  
ATOM   6657 2HG  MET A 406      26.360  81.209   0.325  1.00  6.450          H  
ATOM   6658 1HE  MET A 406      27.330  84.518  -1.496  1.00  6.450          H  
ATOM   6659 2HE  MET A 406      26.133  83.211  -1.343  1.00  6.450          H  
ATOM   6660 3HE  MET A 406      26.376  84.359  -0.014  1.00  6.450          H  
ATOM   6661  N   ALA A 407      26.298  83.657   5.031  1.00  3.690          N  
ATOM   6662  CA  ALA A 407      25.646  84.675   5.841  1.00  3.660          C  
ATOM   6663  C   ALA A 407      26.654  85.716   6.300  1.00  3.650          C  
ATOM   6664  O   ALA A 407      26.356  86.910   6.322  1.00  3.720          O  
ATOM   6665  CB  ALA A 407      24.953  84.038   7.038  1.00  5.140          C  
ATOM   6666  H   ALA A 407      26.204  82.679   5.312  1.00  4.430          H  
ATOM   6667  HA  ALA A 407      24.900  85.177   5.225  1.00  4.390          H  
ATOM   6668 1HB  ALA A 407      24.447  84.805   7.617  1.00  6.160          H  
ATOM   6669 2HB  ALA A 407      24.222  83.312   6.687  1.00  6.160          H  
ATOM   6670 3HB  ALA A 407      25.693  83.531   7.660  1.00  6.160          H  
ATOM   6671  N   GLY A 408      27.860  85.257   6.641  1.00  3.720          N  
ATOM   6672  CA  GLY A 408      28.925  86.121   7.116  1.00  3.760          C  
ATOM   6673  C   GLY A 408      30.011  86.443   6.085  1.00  3.820          C  
ATOM   6674  O   GLY A 408      31.093  86.905   6.462  1.00  4.010          O  
ATOM   6675  H   GLY A 408      28.028  84.244   6.626  1.00  4.460          H  
ATOM   6676 1HA  GLY A 408      28.477  87.041   7.451  1.00  4.510          H  
ATOM   6677 2HA  GLY A 408      29.381  85.661   7.991  1.00  4.510          H  
ATOM   6678  N   SER A 409      29.746  86.210   4.804  1.00  3.890          N  
ATOM   6679  CA  SER A 409      30.767  86.350   3.767  1.00  4.060          C  
ATOM   6680  C   SER A 409      31.483  87.678   3.579  1.00  4.400          C  
ATOM   6681  O   SER A 409      32.713  87.747   3.722  1.00  4.730          O  
ATOM   6682  CB  SER A 409      30.104  86.036   2.438  1.00  5.620          C  
ATOM   6683  OG  SER A 409      30.953  86.290   1.371  1.00  5.620          O  
ATOM   6684  H   SER A 409      28.821  85.863   4.533  1.00  4.670          H  
ATOM   6685  HA  SER A 409      31.522  85.589   3.969  1.00  4.870          H  
ATOM   6686 1HB  SER A 409      29.838  85.004   2.423  1.00  6.740          H  
ATOM   6687 2HB  SER A 409      29.187  86.609   2.335  1.00  6.740          H  
ATOM   6688  HG  SER A 409      30.476  85.996   0.581  1.00  6.740          H  
ATOM   6689  N   ASN A 410      30.729  88.719   3.231  1.00  4.630          N  
ATOM   6690  CA  ASN A 410      31.270  90.043   2.893  1.00  5.220          C  
ATOM   6691  C   ASN A 410      32.287  89.998   1.728  1.00  5.780          C  
ATOM   6692  O   ASN A 410      33.133  90.887   1.598  1.00  6.140          O  
ATOM   6693  CB  ASN A 410      31.860  90.739   4.107  1.00  7.070          C  
ATOM   6694  CG  ASN A 410      30.819  91.111   5.120  1.00  7.070          C  
ATOM   6695  OD1 ASN A 410      29.659  91.392   4.760  1.00  7.070          O  
ATOM   6696  ND2 ASN A 410      31.212  91.156   6.360  1.00  7.070          N  
ATOM   6697  H   ASN A 410      29.730  88.574   3.184  1.00  5.560          H  
ATOM   6698  HA  ASN A 410      30.439  90.659   2.544  1.00  6.260          H  
ATOM   6699 1HB  ASN A 410      32.592  90.094   4.585  1.00  8.490          H  
ATOM   6700 2HB  ASN A 410      32.382  91.642   3.793  1.00  8.490          H  
ATOM   6701 1HD2 ASN A 410      30.572  91.422   7.081  1.00  8.490          H  
ATOM   6702 2HD2 ASN A 410      32.160  90.931   6.590  1.00  8.490          H  
ATOM   6703  N   GLN A 411      32.154  88.999   0.855  1.00  6.140          N  
ATOM   6704  CA  GLN A 411      32.997  88.828  -0.324  1.00  6.620          C  
ATOM   6705  C   GLN A 411      32.194  89.286  -1.527  1.00  6.930          C  
ATOM   6706  O   GLN A 411      31.041  89.693  -1.375  1.00  7.170          O  
ATOM   6707  CB  GLN A 411      33.446  87.369  -0.507  1.00  9.080          C  
ATOM   6708  CG  GLN A 411      34.145  86.771   0.713  1.00  9.080          C  
ATOM   6709  CD  GLN A 411      35.385  87.502   1.115  1.00  9.080          C  
ATOM   6710  OE1 GLN A 411      36.342  87.633   0.341  1.00  9.080          O  
ATOM   6711  NE2 GLN A 411      35.372  88.006   2.343  1.00  9.080          N  
ATOM   6712  H   GLN A 411      31.454  88.288   1.045  1.00  7.370          H  
ATOM   6713  HA  GLN A 411      33.877  89.465  -0.235  1.00  7.940          H  
ATOM   6714 1HB  GLN A 411      32.582  86.752  -0.743  1.00 10.890          H  
ATOM   6715 2HB  GLN A 411      34.133  87.300  -1.345  1.00 10.890          H  
ATOM   6716 1HG  GLN A 411      33.468  86.800   1.549  1.00 10.890          H  
ATOM   6717 2HG  GLN A 411      34.413  85.738   0.494  1.00 10.890          H  
ATOM   6718 1HE2 GLN A 411      36.150  88.524   2.686  1.00 10.890          H  
ATOM   6719 2HE2 GLN A 411      34.531  87.878   2.930  1.00 10.890          H  
ATOM   6720  N   ARG A 412      32.783  89.246  -2.724  1.00  7.160          N  
ATOM   6721  CA  ARG A 412      32.035  89.668  -3.903  1.00  7.690          C  
ATOM   6722  C   ARG A 412      30.662  88.990  -3.853  1.00  7.990          C  
ATOM   6723  O   ARG A 412      30.591  87.760  -3.750  1.00  8.000          O  
ATOM   6724  CB  ARG A 412      32.753  89.243  -5.184  1.00 10.550          C  
ATOM   6725  CG  ARG A 412      32.078  89.677  -6.496  1.00 10.550          C  
ATOM   6726  CD  ARG A 412      32.834  89.235  -7.707  1.00 10.550          C  
ATOM   6727  NE  ARG A 412      32.873  87.774  -7.861  1.00 10.550          N  
ATOM   6728  CZ  ARG A 412      31.901  87.009  -8.425  1.00 10.550          C  
ATOM   6729  NH1 ARG A 412      30.784  87.551  -8.882  1.00 10.550          N  
ATOM   6730  NH2 ARG A 412      32.081  85.698  -8.524  1.00 10.550          N  
ATOM   6731  H   ARG A 412      33.737  88.925  -2.810  1.00  8.590          H  
ATOM   6732  HA  ARG A 412      31.962  90.748  -3.881  1.00  9.230          H  
ATOM   6733 1HB  ARG A 412      33.764  89.648  -5.186  1.00 12.660          H  
ATOM   6734 2HB  ARG A 412      32.835  88.158  -5.203  1.00 12.660          H  
ATOM   6735 1HG  ARG A 412      31.072  89.256  -6.546  1.00 12.660          H  
ATOM   6736 2HG  ARG A 412      32.021  90.761  -6.530  1.00 12.660          H  
ATOM   6737 1HD  ARG A 412      32.384  89.667  -8.599  1.00 12.660          H  
ATOM   6738 2HD  ARG A 412      33.862  89.590  -7.626  1.00 12.660          H  
ATOM   6739  HE  ARG A 412      33.708  87.299  -7.538  1.00 12.660          H  
ATOM   6740 1HH1 ARG A 412      30.636  88.546  -8.816  1.00 12.660          H  
ATOM   6741 2HH1 ARG A 412      30.075  86.968  -9.306  1.00 12.660          H  
ATOM   6742 1HH2 ARG A 412      32.934  85.278  -8.185  1.00 12.660          H  
ATOM   6743 2HH2 ARG A 412      31.369  85.118  -8.946  1.00 12.660          H  
ATOM   6744  N   PRO A 413      29.550  89.734  -4.015  1.00  8.390          N  
ATOM   6745  CA  PRO A 413      28.191  89.239  -3.926  1.00  8.350          C  
ATOM   6746  C   PRO A 413      27.729  88.465  -5.142  1.00  8.370          C  
ATOM   6747  O   PRO A 413      26.798  88.878  -5.826  1.00  8.700          O  
ATOM   6748  CB  PRO A 413      27.386  90.533  -3.751  1.00 12.520          C  
ATOM   6749  CG  PRO A 413      28.170  91.562  -4.523  1.00 12.520          C  
ATOM   6750  CD  PRO A 413      29.629  91.194  -4.277  1.00 12.520          C  
ATOM   6751  HA  PRO A 413      28.104  88.611  -3.025  1.00 10.020          H  
ATOM   6752 1HB  PRO A 413      26.360  90.395  -4.125  1.00 15.030          H  
ATOM   6753 2HB  PRO A 413      27.303  90.775  -2.681  1.00 15.030          H  
ATOM   6754 1HG  PRO A 413      27.890  91.519  -5.589  1.00 15.030          H  
ATOM   6755 2HG  PRO A 413      27.918  92.574  -4.169  1.00 15.030          H  
ATOM   6756 1HD  PRO A 413      30.205  91.420  -5.174  1.00 15.030          H  
ATOM   6757 2HD  PRO A 413      30.000  91.725  -3.382  1.00 15.030          H  
ATOM   6758  N   ALA A 414      28.386  87.332  -5.412  1.00  8.250          N  
ATOM   6759  CA  ALA A 414      27.974  86.465  -6.520  1.00  8.440          C  
ATOM   6760  C   ALA A 414      26.507  86.106  -6.317  1.00  7.930          C  
ATOM   6761  O   ALA A 414      25.711  86.066  -7.256  1.00  8.080          O  
ATOM   6762  CB  ALA A 414      28.825  85.211  -6.581  1.00 11.740          C  
ATOM   6763  H   ALA A 414      29.178  87.090  -4.809  1.00  9.900          H  
ATOM   6764  HA  ALA A 414      28.071  87.020  -7.451  1.00 10.130          H  
ATOM   6765 1HB  ALA A 414      28.492  84.588  -7.412  1.00 14.090          H  
ATOM   6766 2HB  ALA A 414      29.863  85.487  -6.720  1.00 14.090          H  
ATOM   6767 3HB  ALA A 414      28.721  84.659  -5.650  1.00 14.090          H  
ATOM   6768  N   HIS A 415      26.188  85.854  -5.049  1.00  7.520          N  
ATOM   6769  CA  HIS A 415      24.879  85.533  -4.532  1.00  7.220          C  
ATOM   6770  C   HIS A 415      24.707  86.388  -3.288  1.00  6.680          C  
ATOM   6771  O   HIS A 415      25.606  86.452  -2.449  1.00  6.890          O  
ATOM   6772  CB  HIS A 415      24.777  84.046  -4.200  1.00 10.230          C  
ATOM   6773  CG  HIS A 415      24.911  83.178  -5.379  1.00 10.230          C  
ATOM   6774  ND1 HIS A 415      23.843  82.874  -6.175  1.00 10.230          N  
ATOM   6775  CD2 HIS A 415      25.983  82.559  -5.924  1.00 10.230          C  
ATOM   6776  CE1 HIS A 415      24.243  82.098  -7.165  1.00 10.230          C  
ATOM   6777  NE2 HIS A 415      25.544  81.890  -7.038  1.00 10.230          N  
ATOM   6778  H   HIS A 415      26.938  85.896  -4.376  1.00  9.020          H  
ATOM   6779  HA  HIS A 415      24.101  85.791  -5.250  1.00  8.660          H  
ATOM   6780 1HB  HIS A 415      25.554  83.774  -3.503  1.00 12.270          H  
ATOM   6781 2HB  HIS A 415      23.824  83.840  -3.729  1.00 12.270          H  
ATOM   6782  HD1 HIS A 415      22.858  83.080  -5.933  1.00 12.270          H  
ATOM   6783  HD2 HIS A 415      27.031  82.520  -5.647  1.00 12.270          H  
ATOM   6784  HE1 HIS A 415      23.531  81.749  -7.911  1.00 12.270          H  
ATOM   6785  N   ASP A 416      23.593  87.103  -3.200  1.00  6.270          N  
ATOM   6786  CA  ASP A 416      23.326  87.986  -2.073  1.00  6.010          C  
ATOM   6787  C   ASP A 416      22.584  87.260  -0.946  1.00  5.520          C  
ATOM   6788  O   ASP A 416      22.499  86.015  -0.907  1.00  5.530          O  
ATOM   6789  CB  ASP A 416      22.573  89.259  -2.513  1.00  8.520          C  
ATOM   6790  CG  ASP A 416      21.160  89.017  -2.971  1.00  8.520          C  
ATOM   6791  OD1 ASP A 416      20.713  87.911  -2.815  1.00  8.520          O  
ATOM   6792  OD2 ASP A 416      20.521  89.931  -3.445  1.00  8.520          O  
ATOM   6793  H   ASP A 416      22.885  87.015  -3.924  1.00  7.520          H  
ATOM   6794  HA  ASP A 416      24.284  88.316  -1.670  1.00  7.210          H  
ATOM   6795 1HB  ASP A 416      22.571  89.993  -1.711  1.00 10.220          H  
ATOM   6796 2HB  ASP A 416      23.120  89.711  -3.344  1.00 10.220          H  
ATOM   6797  N   THR A 417      22.055  88.048  -0.009  1.00  5.380          N  
ATOM   6798  CA  THR A 417      21.384  87.513   1.151  1.00  5.180          C  
ATOM   6799  C   THR A 417      20.013  86.917   0.829  1.00  5.330          C  
ATOM   6800  O   THR A 417      19.423  86.260   1.689  1.00  5.490          O  
ATOM   6801  CB  THR A 417      21.242  88.599   2.242  1.00  7.330          C  
ATOM   6802  OG1 THR A 417      20.507  89.718   1.716  1.00  7.330          O  
ATOM   6803  CG2 THR A 417      22.620  89.065   2.699  1.00  7.330          C  
ATOM   6804  H   THR A 417      22.125  89.052  -0.084  1.00  6.460          H  
ATOM   6805  HA  THR A 417      22.009  86.724   1.557  1.00  6.220          H  
ATOM   6806  HB  THR A 417      20.704  88.187   3.095  1.00  8.800          H  
ATOM   6807  HG1 THR A 417      19.568  89.497   1.683  1.00  8.800          H  
ATOM   6808 1HG2 THR A 417      22.506  89.824   3.473  1.00  8.800          H  
ATOM   6809 2HG2 THR A 417      23.173  88.215   3.104  1.00  8.800          H  
ATOM   6810 3HG2 THR A 417      23.168  89.484   1.861  1.00  8.800          H  
ATOM   6811  N   GLN A 418      19.477  87.139  -0.384  1.00  5.440          N  
ATOM   6812  CA  GLN A 418      18.181  86.567  -0.724  1.00  5.660          C  
ATOM   6813  C   GLN A 418      18.373  85.075  -0.973  1.00  5.340          C  
ATOM   6814  O   GLN A 418      17.558  84.251  -0.542  1.00  5.200          O  
ATOM   6815  CB  GLN A 418      17.586  87.239  -1.964  1.00  7.840          C  
ATOM   6816  CG  GLN A 418      17.210  88.698  -1.761  1.00  7.840          C  
ATOM   6817  CD  GLN A 418      16.671  89.344  -3.036  1.00  7.840          C  
ATOM   6818  OE1 GLN A 418      15.459  89.310  -3.285  1.00  7.840          O  
ATOM   6819  NE2 GLN A 418      17.560  89.914  -3.855  1.00  7.840          N  
ATOM   6820  H   GLN A 418      19.995  87.656  -1.107  1.00  6.530          H  
ATOM   6821  HA  GLN A 418      17.499  86.692   0.118  1.00  6.790          H  
ATOM   6822 1HB  GLN A 418      18.307  87.191  -2.783  1.00  9.400          H  
ATOM   6823 2HB  GLN A 418      16.697  86.699  -2.282  1.00  9.400          H  
ATOM   6824 1HG  GLN A 418      16.453  88.767  -0.985  1.00  9.400          H  
ATOM   6825 2HG  GLN A 418      18.107  89.243  -1.463  1.00  9.400          H  
ATOM   6826 1HE2 GLN A 418      17.260  90.341  -4.703  1.00  9.400          H  
ATOM   6827 2HE2 GLN A 418      18.574  89.906  -3.631  1.00  9.400          H  
ATOM   6828  N   ASP A 419      19.478  84.732  -1.653  1.00  5.270          N  
ATOM   6829  CA  ASP A 419      19.799  83.342  -1.943  1.00  5.080          C  
ATOM   6830  C   ASP A 419      20.270  82.663  -0.681  1.00  4.750          C  
ATOM   6831  O   ASP A 419      19.948  81.500  -0.444  1.00  4.650          O  
ATOM   6832  CB  ASP A 419      20.873  83.198  -3.024  1.00  7.190          C  
ATOM   6833  CG  ASP A 419      20.396  83.524  -4.454  1.00  7.190          C  
ATOM   6834  OD1 ASP A 419      19.212  83.626  -4.683  1.00  7.190          O  
ATOM   6835  OD2 ASP A 419      21.237  83.591  -5.335  1.00  7.190          O  
ATOM   6836  H   ASP A 419      20.085  85.472  -1.997  1.00  6.320          H  
ATOM   6837  HA  ASP A 419      18.897  82.841  -2.290  1.00  6.100          H  
ATOM   6838 1HB  ASP A 419      21.694  83.874  -2.777  1.00  8.630          H  
ATOM   6839 2HB  ASP A 419      21.274  82.183  -3.006  1.00  8.630          H  
ATOM   6840  N   THR A 420      21.026  83.383   0.150  1.00  4.640          N  
ATOM   6841  CA  THR A 420      21.506  82.776   1.382  1.00  4.350          C  
ATOM   6842  C   THR A 420      20.311  82.422   2.259  1.00  4.300          C  
ATOM   6843  O   THR A 420      20.247  81.312   2.793  1.00  4.130          O  
ATOM   6844  CB  THR A 420      22.475  83.692   2.147  1.00  6.210          C  
ATOM   6845  OG1 THR A 420      23.616  83.967   1.319  1.00  6.210          O  
ATOM   6846  CG2 THR A 420      22.960  82.981   3.433  1.00  6.210          C  
ATOM   6847  H   THR A 420      21.293  84.339  -0.101  1.00  5.570          H  
ATOM   6848  HA  THR A 420      22.033  81.854   1.138  1.00  5.220          H  
ATOM   6849  HB  THR A 420      21.980  84.616   2.414  1.00  7.450          H  
ATOM   6850  HG1 THR A 420      23.343  84.463   0.527  1.00  7.450          H  
ATOM   6851 1HG2 THR A 420      23.645  83.625   3.953  1.00  7.450          H  
ATOM   6852 2HG2 THR A 420      22.116  82.760   4.084  1.00  7.450          H  
ATOM   6853 3HG2 THR A 420      23.465  82.049   3.173  1.00  7.450          H  
ATOM   6854  N   GLN A 421      19.354  83.354   2.416  1.00  4.460          N  
ATOM   6855  CA  GLN A 421      18.176  83.064   3.213  1.00  4.460          C  
ATOM   6856  C   GLN A 421      17.382  81.906   2.613  1.00  4.530          C  
ATOM   6857  O   GLN A 421      16.896  81.046   3.354  1.00  4.440          O  
ATOM   6858  CB  GLN A 421      17.278  84.283   3.370  1.00  6.240          C  
ATOM   6859  CG  GLN A 421      16.074  83.995   4.242  1.00  6.240          C  
ATOM   6860  CD  GLN A 421      15.169  85.162   4.466  1.00  6.240          C  
ATOM   6861  OE1 GLN A 421      15.490  86.311   4.157  1.00  6.240          O  
ATOM   6862  NE2 GLN A 421      13.994  84.868   5.010  1.00  6.240          N  
ATOM   6863  H   GLN A 421      19.446  84.283   1.996  1.00  5.350          H  
ATOM   6864  HA  GLN A 421      18.506  82.765   4.206  1.00  5.350          H  
ATOM   6865 1HB  GLN A 421      17.846  85.102   3.813  1.00  7.490          H  
ATOM   6866 2HB  GLN A 421      16.935  84.614   2.386  1.00  7.490          H  
ATOM   6867 1HG  GLN A 421      15.487  83.244   3.753  1.00  7.490          H  
ATOM   6868 2HG  GLN A 421      16.410  83.627   5.212  1.00  7.490          H  
ATOM   6869 1HE2 GLN A 421      13.327  85.590   5.192  1.00  7.490          H  
ATOM   6870 2HE2 GLN A 421      13.764  83.889   5.236  1.00  7.490          H  
ATOM   6871  N   ARG A 422      17.217  81.881   1.279  1.00  4.700          N  
ATOM   6872  CA  ARG A 422      16.496  80.789   0.648  1.00  4.810          C  
ATOM   6873  C   ARG A 422      17.154  79.458   0.968  1.00  4.610          C  
ATOM   6874  O   ARG A 422      16.465  78.502   1.352  1.00  4.630          O  
ATOM   6875  CB  ARG A 422      16.441  80.944  -0.864  1.00  6.690          C  
ATOM   6876  CG  ARG A 422      15.664  79.831  -1.579  1.00  6.690          C  
ATOM   6877  CD  ARG A 422      15.715  79.948  -3.067  1.00  6.690          C  
ATOM   6878  NE  ARG A 422      17.075  79.786  -3.625  1.00  6.690          N  
ATOM   6879  CZ  ARG A 422      17.730  78.600  -3.792  1.00  6.690          C  
ATOM   6880  NH1 ARG A 422      17.187  77.457  -3.411  1.00  6.690          N  
ATOM   6881  NH2 ARG A 422      18.924  78.593  -4.357  1.00  6.690          N  
ATOM   6882  H   ARG A 422      17.571  82.642   0.691  1.00  5.640          H  
ATOM   6883  HA  ARG A 422      15.478  80.779   1.035  1.00  5.770          H  
ATOM   6884 1HB  ARG A 422      15.990  81.901  -1.119  1.00  8.030          H  
ATOM   6885 2HB  ARG A 422      17.455  80.948  -1.259  1.00  8.030          H  
ATOM   6886 1HG  ARG A 422      16.067  78.860  -1.296  1.00  8.030          H  
ATOM   6887 2HG  ARG A 422      14.619  79.879  -1.276  1.00  8.030          H  
ATOM   6888 1HD  ARG A 422      15.068  79.193  -3.513  1.00  8.030          H  
ATOM   6889 2HD  ARG A 422      15.355  80.938  -3.352  1.00  8.030          H  
ATOM   6890  HE  ARG A 422      17.544  80.630  -3.955  1.00  8.030          H  
ATOM   6891 1HH1 ARG A 422      16.275  77.433  -2.967  1.00  8.030          H  
ATOM   6892 2HH1 ARG A 422      17.682  76.588  -3.552  1.00  8.030          H  
ATOM   6893 1HH2 ARG A 422      19.348  79.460  -4.660  1.00  8.030          H  
ATOM   6894 2HH2 ARG A 422      19.418  77.721  -4.490  1.00  8.030          H  
ATOM   6895  N   TRP A 423      18.487  79.389   0.814  1.00  4.450          N  
ATOM   6896  CA  TRP A 423      19.183  78.153   1.097  1.00  4.280          C  
ATOM   6897  C   TRP A 423      18.993  77.788   2.554  1.00  4.150          C  
ATOM   6898  O   TRP A 423      18.794  76.616   2.849  1.00  4.130          O  
ATOM   6899  CB  TRP A 423      20.685  78.218   0.811  1.00  6.060          C  
ATOM   6900  CG  TRP A 423      21.152  78.095  -0.630  1.00  6.060          C  
ATOM   6901  CD1 TRP A 423      21.817  79.041  -1.350  1.00  6.060          C  
ATOM   6902  CD2 TRP A 423      21.025  76.939  -1.512  1.00  6.060          C  
ATOM   6903  NE1 TRP A 423      22.132  78.552  -2.598  1.00  6.060          N  
ATOM   6904  CE2 TRP A 423      21.662  77.266  -2.706  1.00  6.060          C  
ATOM   6905  CE3 TRP A 423      20.444  75.672  -1.377  1.00  6.060          C  
ATOM   6906  CZ2 TRP A 423      21.750  76.365  -3.758  1.00  6.060          C  
ATOM   6907  CZ3 TRP A 423      20.538  74.770  -2.427  1.00  6.060          C  
ATOM   6908  CH2 TRP A 423      21.172  75.104  -3.581  1.00  6.060          C  
ATOM   6909  H   TRP A 423      19.011  80.200   0.476  1.00  5.340          H  
ATOM   6910  HA  TRP A 423      18.749  77.367   0.481  1.00  5.140          H  
ATOM   6911 1HB  TRP A 423      21.066  79.168   1.194  1.00  7.270          H  
ATOM   6912 2HB  TRP A 423      21.183  77.433   1.368  1.00  7.270          H  
ATOM   6913  HD1 TRP A 423      22.083  80.032  -0.982  1.00  7.270          H  
ATOM   6914  HE1 TRP A 423      22.643  79.057  -3.312  1.00  7.270          H  
ATOM   6915  HE3 TRP A 423      19.934  75.404  -0.467  1.00  7.270          H  
ATOM   6916  HZ2 TRP A 423      22.255  76.615  -4.693  1.00  7.270          H  
ATOM   6917  HZ3 TRP A 423      20.095  73.790  -2.311  1.00  7.270          H  
ATOM   6918  HH2 TRP A 423      21.226  74.371  -4.385  1.00  7.270          H  
ATOM   6919  N   TYR A 424      19.047  78.767   3.472  1.00  4.100          N  
ATOM   6920  CA  TYR A 424      18.829  78.484   4.886  1.00  4.010          C  
ATOM   6921  C   TYR A 424      17.485  77.826   5.114  1.00  4.120          C  
ATOM   6922  O   TYR A 424      17.374  76.818   5.814  1.00  4.080          O  
ATOM   6923  CB  TYR A 424      18.924  79.714   5.770  1.00  5.650          C  
ATOM   6924  CG  TYR A 424      18.547  79.344   7.167  1.00  5.650          C  
ATOM   6925  CD1 TYR A 424      19.446  78.658   7.955  1.00  5.650          C  
ATOM   6926  CD2 TYR A 424      17.281  79.656   7.658  1.00  5.650          C  
ATOM   6927  CE1 TYR A 424      19.103  78.294   9.215  1.00  5.650          C  
ATOM   6928  CE2 TYR A 424      16.937  79.284   8.928  1.00  5.650          C  
ATOM   6929  CZ  TYR A 424      17.849  78.613   9.709  1.00  5.650          C  
ATOM   6930  OH  TYR A 424      17.525  78.254  10.982  1.00  5.650          O  
ATOM   6931  H   TYR A 424      19.277  79.723   3.181  1.00  4.920          H  
ATOM   6932  HA  TYR A 424      19.592  77.783   5.216  1.00  4.810          H  
ATOM   6933 1HB  TYR A 424      19.942  80.108   5.763  1.00  6.780          H  
ATOM   6934 2HB  TYR A 424      18.253  80.489   5.420  1.00  6.780          H  
ATOM   6935  HD1 TYR A 424      20.431  78.397   7.570  1.00  6.780          H  
ATOM   6936  HD2 TYR A 424      16.563  80.192   7.031  1.00  6.780          H  
ATOM   6937  HE1 TYR A 424      19.819  77.752   9.831  1.00  6.780          H  
ATOM   6938  HE2 TYR A 424      15.951  79.526   9.322  1.00  6.780          H  
ATOM   6939  HH  TYR A 424      18.349  78.168  11.489  1.00  6.780          H  
ATOM   6940  N   HIS A 425      16.427  78.381   4.543  1.00  4.290          N  
ATOM   6941  CA  HIS A 425      15.142  77.759   4.783  1.00  4.420          C  
ATOM   6942  C   HIS A 425      15.159  76.306   4.291  1.00  4.470          C  
ATOM   6943  O   HIS A 425      14.646  75.420   4.991  1.00  4.490          O  
ATOM   6944  CB  HIS A 425      14.014  78.559   4.134  1.00  6.140          C  
ATOM   6945  CG  HIS A 425      13.726  79.862   4.846  1.00  6.140          C  
ATOM   6946  ND1 HIS A 425      13.376  79.919   6.184  1.00  6.140          N  
ATOM   6947  CD2 HIS A 425      13.717  81.139   4.400  1.00  6.140          C  
ATOM   6948  CE1 HIS A 425      13.179  81.181   6.531  1.00  6.140          C  
ATOM   6949  NE2 HIS A 425      13.369  81.950   5.468  1.00  6.140          N  
ATOM   6950  H   HIS A 425      16.529  79.242   3.993  1.00  5.150          H  
ATOM   6951  HA  HIS A 425      14.951  77.739   5.853  1.00  5.300          H  
ATOM   6952 1HB  HIS A 425      14.291  78.790   3.101  1.00  7.360          H  
ATOM   6953 2HB  HIS A 425      13.105  77.962   4.107  1.00  7.360          H  
ATOM   6954  HD1 HIS A 425      13.058  79.144   6.734  1.00  7.360          H  
ATOM   6955  HD2 HIS A 425      13.919  81.569   3.420  1.00  7.360          H  
ATOM   6956  HE1 HIS A 425      12.897  81.434   7.553  1.00  7.360          H  
ATOM   6957  N   ASP A 426      15.779  76.031   3.127  1.00  4.500          N  
ATOM   6958  CA  ASP A 426      15.880  74.643   2.672  1.00  4.560          C  
ATOM   6959  C   ASP A 426      16.714  73.819   3.663  1.00  4.390          C  
ATOM   6960  O   ASP A 426      16.334  72.709   4.035  1.00  4.440          O  
ATOM   6961  CB  ASP A 426      16.534  74.552   1.285  1.00  6.360          C  
ATOM   6962  CG  ASP A 426      15.652  75.017   0.110  1.00  6.360          C  
ATOM   6963  OD1 ASP A 426      14.454  75.092   0.252  1.00  6.360          O  
ATOM   6964  OD2 ASP A 426      16.212  75.327  -0.921  1.00  6.360          O  
ATOM   6965  H   ASP A 426      16.140  76.802   2.550  1.00  5.400          H  
ATOM   6966  HA  ASP A 426      14.879  74.222   2.616  1.00  5.470          H  
ATOM   6967 1HB  ASP A 426      17.443  75.149   1.284  1.00  7.630          H  
ATOM   6968 2HB  ASP A 426      16.832  73.522   1.102  1.00  7.630          H  
ATOM   6969  N   GLU A 427      17.803  74.395   4.173  1.00  4.200          N  
ATOM   6970  CA  GLU A 427      18.687  73.725   5.122  1.00  4.050          C  
ATOM   6971  C   GLU A 427      17.917  73.237   6.340  1.00  4.060          C  
ATOM   6972  O   GLU A 427      18.020  72.065   6.732  1.00  4.050          O  
ATOM   6973  CB  GLU A 427      19.748  74.702   5.635  1.00  5.730          C  
ATOM   6974  CG  GLU A 427      20.742  74.131   6.548  1.00  5.730          C  
ATOM   6975  CD  GLU A 427      21.522  75.186   7.251  1.00  5.730          C  
ATOM   6976  OE1 GLU A 427      21.620  76.280   6.769  1.00  5.730          O  
ATOM   6977  OE2 GLU A 427      22.052  74.882   8.283  1.00  5.730          O  
ATOM   6978  H   GLU A 427      18.067  75.316   3.828  1.00  5.040          H  
ATOM   6979  HA  GLU A 427      19.155  72.871   4.632  1.00  4.860          H  
ATOM   6980 1HB  GLU A 427      20.264  75.158   4.800  1.00  6.880          H  
ATOM   6981 2HB  GLU A 427      19.279  75.490   6.188  1.00  6.880          H  
ATOM   6982 1HG  GLU A 427      20.275  73.504   7.247  1.00  6.880          H  
ATOM   6983 2HG  GLU A 427      21.415  73.520   5.956  1.00  6.880          H  
ATOM   6984  N   LEU A 428      17.135  74.149   6.927  1.00  4.100          N  
ATOM   6985  CA  LEU A 428      16.355  73.870   8.117  1.00  4.100          C  
ATOM   6986  C   LEU A 428      15.304  72.812   7.802  1.00  4.230          C  
ATOM   6987  O   LEU A 428      15.090  71.902   8.600  1.00  4.210          O  
ATOM   6988  CB  LEU A 428      15.729  75.167   8.650  1.00  5.740          C  
ATOM   6989  CG  LEU A 428      14.901  75.080   9.972  1.00  5.740          C  
ATOM   6990  CD1 LEU A 428      15.789  74.582  11.149  1.00  5.740          C  
ATOM   6991  CD2 LEU A 428      14.338  76.456  10.282  1.00  5.740          C  
ATOM   6992  H   LEU A 428      17.125  75.092   6.522  1.00  4.920          H  
ATOM   6993  HA  LEU A 428      17.032  73.474   8.868  1.00  4.920          H  
ATOM   6994 1HB  LEU A 428      16.532  75.888   8.807  1.00  6.890          H  
ATOM   6995 2HB  LEU A 428      15.077  75.568   7.869  1.00  6.890          H  
ATOM   6996  HG  LEU A 428      14.089  74.377   9.838  1.00  6.890          H  
ATOM   6997 1HD1 LEU A 428      15.189  74.534  12.061  1.00  6.890          H  
ATOM   6998 2HD1 LEU A 428      16.186  73.595  10.940  1.00  6.890          H  
ATOM   6999 3HD1 LEU A 428      16.604  75.279  11.296  1.00  6.890          H  
ATOM   7000 1HD2 LEU A 428      13.743  76.405  11.189  1.00  6.890          H  
ATOM   7001 2HD2 LEU A 428      15.155  77.163  10.420  1.00  6.890          H  
ATOM   7002 3HD2 LEU A 428      13.710  76.781   9.453  1.00  6.890          H  
ATOM   7003  N   PHE A 429      14.652  72.926   6.638  1.00  4.380          N  
ATOM   7004  CA  PHE A 429      13.675  71.943   6.187  1.00  4.520          C  
ATOM   7005  C   PHE A 429      14.251  70.538   6.122  1.00  4.500          C  
ATOM   7006  O   PHE A 429      13.658  69.597   6.665  1.00  4.570          O  
ATOM   7007  CB  PHE A 429      13.149  72.323   4.805  1.00  6.270          C  
ATOM   7008  CG  PHE A 429      12.362  71.265   4.118  1.00  6.270          C  
ATOM   7009  CD1 PHE A 429      11.036  71.034   4.403  1.00  6.270          C  
ATOM   7010  CD2 PHE A 429      12.989  70.482   3.146  1.00  6.270          C  
ATOM   7011  CE1 PHE A 429      10.350  70.047   3.733  1.00  6.270          C  
ATOM   7012  CE2 PHE A 429      12.312  69.500   2.489  1.00  6.270          C  
ATOM   7013  CZ  PHE A 429      10.992  69.278   2.775  1.00  6.270          C  
ATOM   7014  H   PHE A 429      14.832  73.743   6.046  1.00  5.260          H  
ATOM   7015  HA  PHE A 429      12.846  71.940   6.895  1.00  5.420          H  
ATOM   7016 1HB  PHE A 429      12.528  73.211   4.891  1.00  7.530          H  
ATOM   7017 2HB  PHE A 429      13.966  72.581   4.170  1.00  7.530          H  
ATOM   7018  HD1 PHE A 429      10.534  71.639   5.157  1.00  7.530          H  
ATOM   7019  HD2 PHE A 429      14.042  70.664   2.912  1.00  7.530          H  
ATOM   7020  HE1 PHE A 429       9.301  69.875   3.958  1.00  7.530          H  
ATOM   7021  HE2 PHE A 429      12.818  68.900   1.736  1.00  7.530          H  
ATOM   7022  HZ  PHE A 429      10.449  68.498   2.245  1.00  7.530          H  
ATOM   7023  N   TRP A 430      15.404  70.384   5.462  1.00  4.420          N  
ATOM   7024  CA  TRP A 430      15.990  69.061   5.323  1.00  4.410          C  
ATOM   7025  C   TRP A 430      16.344  68.504   6.693  1.00  4.320          C  
ATOM   7026  O   TRP A 430      16.080  67.332   6.966  1.00  4.380          O  
ATOM   7027  CB  TRP A 430      17.217  69.096   4.405  1.00  6.180          C  
ATOM   7028  CG  TRP A 430      16.853  69.343   2.974  1.00  6.180          C  
ATOM   7029  CD1 TRP A 430      17.155  70.441   2.238  1.00  6.180          C  
ATOM   7030  CD2 TRP A 430      16.089  68.488   2.107  1.00  6.180          C  
ATOM   7031  NE1 TRP A 430      16.622  70.328   0.987  1.00  6.180          N  
ATOM   7032  CE2 TRP A 430      15.983  69.145   0.883  1.00  6.180          C  
ATOM   7033  CE3 TRP A 430      15.488  67.237   2.267  1.00  6.180          C  
ATOM   7034  CZ2 TRP A 430      15.315  68.597  -0.182  1.00  6.180          C  
ATOM   7035  CZ3 TRP A 430      14.814  66.686   1.197  1.00  6.180          C  
ATOM   7036  CH2 TRP A 430      14.732  67.348   0.000  1.00  6.180          C  
ATOM   7037  H   TRP A 430      15.843  71.200   5.027  1.00  5.300          H  
ATOM   7038  HA  TRP A 430      15.242  68.411   4.876  1.00  5.290          H  
ATOM   7039 1HB  TRP A 430      17.889  69.898   4.728  1.00  7.410          H  
ATOM   7040 2HB  TRP A 430      17.765  68.155   4.470  1.00  7.410          H  
ATOM   7041  HD1 TRP A 430      17.733  71.289   2.597  1.00  7.410          H  
ATOM   7042  HE1 TRP A 430      16.694  71.010   0.240  1.00  7.410          H  
ATOM   7043  HE3 TRP A 430      15.555  66.704   3.213  1.00  7.410          H  
ATOM   7044  HZ2 TRP A 430      15.237  69.112  -1.141  1.00  7.410          H  
ATOM   7045  HZ3 TRP A 430      14.352  65.709   1.326  1.00  7.410          H  
ATOM   7046  HH2 TRP A 430      14.195  66.885  -0.826  1.00  7.410          H  
ATOM   7047  N   TYR A 431      16.896  69.355   7.563  1.00  4.190          N  
ATOM   7048  CA  TYR A 431      17.232  68.983   8.929  1.00  4.130          C  
ATOM   7049  C   TYR A 431      16.042  68.460   9.695  1.00  4.200          C  
ATOM   7050  O   TYR A 431      16.129  67.416  10.346  1.00  4.220          O  
ATOM   7051  CB  TYR A 431      17.836  70.154   9.658  1.00  5.810          C  
ATOM   7052  CG  TYR A 431      17.982  69.967  11.145  1.00  5.810          C  
ATOM   7053  CD1 TYR A 431      18.969  69.160  11.667  1.00  5.810          C  
ATOM   7054  CD2 TYR A 431      17.127  70.659  11.995  1.00  5.810          C  
ATOM   7055  CE1 TYR A 431      19.101  69.047  13.023  1.00  5.810          C  
ATOM   7056  CE2 TYR A 431      17.262  70.538  13.353  1.00  5.810          C  
ATOM   7057  CZ  TYR A 431      18.250  69.740  13.864  1.00  5.810          C  
ATOM   7058  OH  TYR A 431      18.402  69.623  15.207  1.00  5.810          O  
ATOM   7059  H   TYR A 431      17.116  70.306   7.247  1.00  5.030          H  
ATOM   7060  HA  TYR A 431      17.971  68.180   8.885  1.00  4.960          H  
ATOM   7061 1HB  TYR A 431      18.812  70.338   9.232  1.00  6.970          H  
ATOM   7062 2HB  TYR A 431      17.243  71.038   9.486  1.00  6.970          H  
ATOM   7063  HD1 TYR A 431      19.646  68.623  11.007  1.00  6.970          H  
ATOM   7064  HD2 TYR A 431      16.357  71.301  11.583  1.00  6.970          H  
ATOM   7065  HE1 TYR A 431      19.884  68.422  13.434  1.00  6.970          H  
ATOM   7066  HE2 TYR A 431      16.597  71.084  14.027  1.00  6.970          H  
ATOM   7067  HH  TYR A 431      19.252  69.186  15.386  1.00  6.970          H  
ATOM   7068  N   ILE A 432      14.942  69.201   9.662  1.00  4.260          N  
ATOM   7069  CA  ILE A 432      13.748  68.783  10.359  1.00  4.350          C  
ATOM   7070  C   ILE A 432      13.257  67.456   9.813  1.00  4.480          C  
ATOM   7071  O   ILE A 432      12.918  66.567  10.590  1.00  4.530          O  
ATOM   7072  CB  ILE A 432      12.654  69.853  10.314  1.00  6.050          C  
ATOM   7073  CG1 ILE A 432      13.129  71.080  11.148  1.00  6.050          C  
ATOM   7074  CG2 ILE A 432      11.330  69.262  10.864  1.00  6.050          C  
ATOM   7075  CD1 ILE A 432      12.315  72.335  10.958  1.00  6.050          C  
ATOM   7076  H   ILE A 432      14.946  70.085   9.138  1.00  5.110          H  
ATOM   7077  HA  ILE A 432      14.013  68.636  11.409  1.00  5.220          H  
ATOM   7078  HB  ILE A 432      12.516  70.190   9.280  1.00  7.260          H  
ATOM   7079 1HG1 ILE A 432      13.110  70.811  12.203  1.00  7.260          H  
ATOM   7080 2HG1 ILE A 432      14.152  71.308  10.873  1.00  7.260          H  
ATOM   7081 1HG2 ILE A 432      10.547  70.009  10.839  1.00  7.260          H  
ATOM   7082 2HG2 ILE A 432      11.016  68.417  10.259  1.00  7.260          H  
ATOM   7083 3HG2 ILE A 432      11.478  68.925  11.895  1.00  7.260          H  
ATOM   7084 1HD1 ILE A 432      12.734  73.131  11.574  1.00  7.260          H  
ATOM   7085 2HD1 ILE A 432      12.355  72.630   9.907  1.00  7.260          H  
ATOM   7086 3HD1 ILE A 432      11.285  72.168  11.247  1.00  7.260          H  
ATOM   7087  N   LYS A 433      13.214  67.292   8.483  1.00  4.560          N  
ATOM   7088  CA  LYS A 433      12.759  66.018   7.943  1.00  4.700          C  
ATOM   7089  C   LYS A 433      13.634  64.860   8.432  1.00  4.630          C  
ATOM   7090  O   LYS A 433      13.110  63.793   8.759  1.00  4.720          O  
ATOM   7091  CB  LYS A 433      12.746  66.046   6.408  1.00  6.520          C  
ATOM   7092  CG  LYS A 433      11.629  66.884   5.760  1.00  6.520          C  
ATOM   7093  CD  LYS A 433      10.248  66.210   5.925  1.00  6.520          C  
ATOM   7094  CE  LYS A 433       9.160  66.951   5.170  1.00  6.520          C  
ATOM   7095  NZ  LYS A 433       7.819  66.300   5.330  1.00  6.520          N  
ATOM   7096  H   LYS A 433      13.485  68.058   7.856  1.00  5.470          H  
ATOM   7097  HA  LYS A 433      11.753  65.837   8.306  1.00  5.640          H  
ATOM   7098 1HB  LYS A 433      13.696  66.457   6.056  1.00  7.830          H  
ATOM   7099 2HB  LYS A 433      12.674  65.030   6.028  1.00  7.830          H  
ATOM   7100 1HG  LYS A 433      11.607  67.872   6.228  1.00  7.830          H  
ATOM   7101 2HG  LYS A 433      11.847  67.016   4.700  1.00  7.830          H  
ATOM   7102 1HD  LYS A 433      10.298  65.182   5.567  1.00  7.830          H  
ATOM   7103 2HD  LYS A 433       9.967  66.197   6.974  1.00  7.830          H  
ATOM   7104 1HE  LYS A 433       9.105  67.969   5.546  1.00  7.830          H  
ATOM   7105 2HE  LYS A 433       9.415  66.975   4.113  1.00  7.830          H  
ATOM   7106 1HZ  LYS A 433       7.127  66.825   4.814  1.00  7.830          H  
ATOM   7107 2HZ  LYS A 433       7.855  65.353   4.973  1.00  7.830          H  
ATOM   7108 3HZ  LYS A 433       7.564  66.280   6.306  1.00  7.830          H  
ATOM   7109  N   GLU A 434      14.954  65.063   8.515  1.00  4.500          N  
ATOM   7110  CA  GLU A 434      15.839  64.026   9.040  1.00  4.480          C  
ATOM   7111  C   GLU A 434      15.581  63.759  10.531  1.00  4.460          C  
ATOM   7112  O   GLU A 434      15.502  62.611  10.975  1.00  4.540          O  
ATOM   7113  CB  GLU A 434      17.296  64.457   8.872  1.00  6.280          C  
ATOM   7114  CG  GLU A 434      17.805  64.490   7.455  1.00  6.280          C  
ATOM   7115  CD  GLU A 434      19.175  65.117   7.351  1.00  6.280          C  
ATOM   7116  OE1 GLU A 434      19.632  65.731   8.301  1.00  6.280          O  
ATOM   7117  OE2 GLU A 434      19.769  64.999   6.320  1.00  6.280          O  
ATOM   7118  H   GLU A 434      15.350  65.941   8.161  1.00  5.400          H  
ATOM   7119  HA  GLU A 434      15.664  63.107   8.484  1.00  5.380          H  
ATOM   7120 1HB  GLU A 434      17.422  65.454   9.287  1.00  7.540          H  
ATOM   7121 2HB  GLU A 434      17.933  63.795   9.432  1.00  7.540          H  
ATOM   7122 1HG  GLU A 434      17.855  63.469   7.081  1.00  7.540          H  
ATOM   7123 2HG  GLU A 434      17.105  65.038   6.833  1.00  7.540          H  
ATOM   7124  N   LEU A 435      15.390  64.823  11.313  1.00  4.370          N  
ATOM   7125  CA  LEU A 435      15.145  64.717  12.750  1.00  4.360          C  
ATOM   7126  C   LEU A 435      13.835  63.973  13.013  1.00  4.530          C  
ATOM   7127  O   LEU A 435      13.737  63.151  13.936  1.00  4.640          O  
ATOM   7128  CB  LEU A 435      15.120  66.122  13.379  1.00  6.110          C  
ATOM   7129  CG  LEU A 435      14.990  66.238  14.936  1.00  6.110          C  
ATOM   7130  CD1 LEU A 435      16.191  65.549  15.659  1.00  6.110          C  
ATOM   7131  CD2 LEU A 435      14.928  67.723  15.297  1.00  6.110          C  
ATOM   7132  H   LEU A 435      15.487  65.755  10.900  1.00  5.240          H  
ATOM   7133  HA  LEU A 435      15.960  64.147  13.184  1.00  5.230          H  
ATOM   7134 1HB  LEU A 435      16.027  66.647  13.075  1.00  7.330          H  
ATOM   7135 2HB  LEU A 435      14.272  66.655  12.947  1.00  7.330          H  
ATOM   7136  HG  LEU A 435      14.071  65.744  15.260  1.00  7.330          H  
ATOM   7137 1HD1 LEU A 435      16.070  65.648  16.741  1.00  7.330          H  
ATOM   7138 2HD1 LEU A 435      16.229  64.488  15.411  1.00  7.330          H  
ATOM   7139 3HD1 LEU A 435      17.114  66.028  15.357  1.00  7.330          H  
ATOM   7140 1HD2 LEU A 435      14.809  67.822  16.371  1.00  7.330          H  
ATOM   7141 2HD2 LEU A 435      15.847  68.221  14.979  1.00  7.330          H  
ATOM   7142 3HD2 LEU A 435      14.074  68.180  14.794  1.00  7.330          H  
ATOM   7143  N   ASN A 436      12.849  64.219  12.151  1.00  4.600          N  
ATOM   7144  CA  ASN A 436      11.543  63.593  12.236  1.00  4.810          C  
ATOM   7145  C   ASN A 436      11.605  62.065  12.117  1.00  5.010          C  
ATOM   7146  O   ASN A 436      10.648  61.388  12.493  1.00  5.200          O  
ATOM   7147  CB  ASN A 436      10.584  64.130  11.189  1.00  6.650          C  
ATOM   7148  CG  ASN A 436      10.042  65.523  11.462  1.00  6.650          C  
ATOM   7149  OD1 ASN A 436      10.137  66.092  12.557  1.00  6.650          O  
ATOM   7150  ND2 ASN A 436       9.416  66.067  10.449  1.00  6.650          N  
ATOM   7151  H   ASN A 436      13.000  64.940  11.440  1.00  5.520          H  
ATOM   7152  HA  ASN A 436      11.129  63.832  13.210  1.00  5.770          H  
ATOM   7153 1HB  ASN A 436      11.091  64.150  10.230  1.00  7.980          H  
ATOM   7154 2HB  ASN A 436       9.744  63.447  11.092  1.00  7.980          H  
ATOM   7155 1HD2 ASN A 436       8.979  66.963  10.544  1.00  7.980          H  
ATOM   7156 2HD2 ASN A 436       9.345  65.570   9.588  1.00  7.980          H  
ATOM   7157  N   VAL A 437      12.686  61.509  11.549  1.00  4.980          N  
ATOM   7158  CA  VAL A 437      12.793  60.066  11.423  1.00  5.170          C  
ATOM   7159  C   VAL A 437      12.994  59.480  12.806  1.00  5.130          C  
ATOM   7160  O   VAL A 437      12.377  58.487  13.177  1.00  5.410          O  
ATOM   7161  CB  VAL A 437      13.956  59.656  10.504  1.00  7.160          C  
ATOM   7162  CG1 VAL A 437      14.132  58.127  10.528  1.00  7.160          C  
ATOM   7163  CG2 VAL A 437      13.673  60.159   9.092  1.00  7.160          C  
ATOM   7164  H   VAL A 437      13.488  62.085  11.274  1.00  5.980          H  
ATOM   7165  HA  VAL A 437      11.865  59.681  11.004  1.00  6.200          H  
ATOM   7166  HB  VAL A 437      14.881  60.102  10.871  1.00  8.590          H  
ATOM   7167 1HG1 VAL A 437      14.964  57.850   9.883  1.00  8.590          H  
ATOM   7168 2HG1 VAL A 437      14.347  57.783  11.537  1.00  8.590          H  
ATOM   7169 3HG1 VAL A 437      13.221  57.647  10.173  1.00  8.590          H  
ATOM   7170 1HG2 VAL A 437      14.495  59.886   8.434  1.00  8.590          H  
ATOM   7171 2HG2 VAL A 437      12.749  59.715   8.726  1.00  8.590          H  
ATOM   7172 3HG2 VAL A 437      13.570  61.246   9.109  1.00  8.590          H  
ATOM   7173  N   CYS A 438      13.877  60.098  13.581  1.00  4.870          N  
ATOM   7174  CA  CYS A 438      14.184  59.629  14.918  1.00  4.920          C  
ATOM   7175  C   CYS A 438      12.944  59.696  15.798  1.00  4.990          C  
ATOM   7176  O   CYS A 438      12.657  58.797  16.605  1.00  5.110          O  
ATOM   7177  CB  CYS A 438      15.282  60.467  15.525  1.00  6.870          C  
ATOM   7178  SG  CYS A 438      16.848  60.214  14.735  1.00  6.870          S  
ATOM   7179  H   CYS A 438      14.333  60.933  13.229  1.00  5.840          H  
ATOM   7180  HA  CYS A 438      14.543  58.619  14.839  1.00  5.900          H  
ATOM   7181 1HB  CYS A 438      15.027  61.529  15.452  1.00  8.240          H  
ATOM   7182 2HB  CYS A 438      15.369  60.226  16.571  1.00  8.240          H  
ATOM   7183  HG  CYS A 438      17.526  61.088  15.482  1.00  8.240          H  
ATOM   7184  N   MET A 439      12.152  60.735  15.546  1.00  5.270          N  
ATOM   7185  CA  MET A 439      10.935  61.026  16.279  1.00  5.510          C  
ATOM   7186  C   MET A 439       9.793  60.090  15.900  1.00  6.080          C  
ATOM   7187  O   MET A 439       8.696  60.208  16.443  1.00  6.510          O  
ATOM   7188  CB  MET A 439      10.516  62.462  16.007  1.00  7.620          C  
ATOM   7189  CG  MET A 439      11.479  63.515  16.551  1.00  7.620          C  
ATOM   7190  SD  MET A 439      11.057  65.207  16.046  1.00  7.620          S  
ATOM   7191  CE  MET A 439       9.575  65.559  16.992  1.00  7.620          C  
ATOM   7192  H   MET A 439      12.482  61.419  14.855  1.00  6.320          H  
ATOM   7193  HA  MET A 439      11.134  60.904  17.343  1.00  6.610          H  
ATOM   7194 1HB  MET A 439      10.407  62.598  14.944  1.00  9.140          H  
ATOM   7195 2HB  MET A 439       9.542  62.631  16.453  1.00  9.140          H  
ATOM   7196 1HG  MET A 439      11.485  63.468  17.638  1.00  9.140          H  
ATOM   7197 2HG  MET A 439      12.490  63.298  16.202  1.00  9.140          H  
ATOM   7198 1HE  MET A 439       9.235  66.570  16.765  1.00  9.140          H  
ATOM   7199 2HE  MET A 439       8.791  64.852  16.730  1.00  9.140          H  
ATOM   7200 3HE  MET A 439       9.795  65.482  18.058  1.00  9.140          H  
ATOM   7201  N   ALA A 440      10.043  59.144  14.986  1.00  6.420          N  
ATOM   7202  CA  ALA A 440       9.043  58.176  14.587  1.00  7.240          C  
ATOM   7203  C   ALA A 440       8.908  57.074  15.635  1.00  7.540          C  
ATOM   7204  O   ALA A 440       8.000  56.245  15.557  1.00  7.730          O  
ATOM   7205  CB  ALA A 440       9.412  57.573  13.244  1.00  9.810          C  
ATOM   7206  H   ALA A 440      10.953  59.083  14.526  1.00  7.700          H  
ATOM   7207  HA  ALA A 440       8.086  58.692  14.504  1.00  8.690          H  
ATOM   7208 1HB  ALA A 440       8.646  56.866  12.937  1.00 11.770          H  
ATOM   7209 2HB  ALA A 440       9.498  58.372  12.503  1.00 11.770          H  
ATOM   7210 3HB  ALA A 440      10.365  57.059  13.333  1.00 11.770          H  
ATOM   7211  N   GLY A 441       9.833  57.044  16.599  1.00  7.890          N  
ATOM   7212  CA  GLY A 441       9.819  56.052  17.665  1.00  8.500          C  
ATOM   7213  C   GLY A 441       9.172  56.637  18.916  1.00  9.210          C  
ATOM   7214  O   GLY A 441       8.281  57.487  18.843  1.00  9.700          O  
ATOM   7215  H   GLY A 441      10.578  57.748  16.591  1.00  9.470          H  
ATOM   7216 1HA  GLY A 441       9.269  55.169  17.343  1.00 10.200          H  
ATOM   7217 2HA  GLY A 441      10.834  55.732  17.893  1.00 10.200          H  
ATOM   7218  N   SER A 442       9.607  56.166  20.074  1.00  9.520          N  
ATOM   7219  CA  SER A 442       9.043  56.619  21.348  1.00 10.430          C  
ATOM   7220  C   SER A 442      10.105  56.592  22.437  1.00 10.900          C  
ATOM   7221  O   SER A 442      11.144  55.981  22.271  1.00 11.320          O  
ATOM   7222  CB  SER A 442       7.838  55.777  21.717  1.00 14.240          C  
ATOM   7223  OG  SER A 442       8.193  54.448  21.952  1.00 14.240          O  
ATOM   7224  H   SER A 442      10.328  55.439  20.064  1.00 11.420          H  
ATOM   7225  HA  SER A 442       8.709  57.650  21.232  1.00 12.520          H  
ATOM   7226 1HB  SER A 442       7.369  56.189  22.608  1.00 17.090          H  
ATOM   7227 2HB  SER A 442       7.106  55.823  20.912  1.00 17.090          H  
ATOM   7228  HG  SER A 442       7.378  54.004  22.200  1.00 17.090          H  
ATOM   7229  N   ASN A 443       9.863  57.218  23.582  1.00 11.040          N  
ATOM   7230  CA  ASN A 443      10.911  57.257  24.611  1.00 11.370          C  
ATOM   7231  C   ASN A 443      11.373  55.874  25.063  1.00 10.980          C  
ATOM   7232  O   ASN A 443      12.558  55.646  25.309  1.00 11.300          O  
ATOM   7233  CB  ASN A 443      10.417  58.031  25.811  1.00 15.790          C  
ATOM   7234  CG  ASN A 443      10.315  59.498  25.551  1.00 15.790          C  
ATOM   7235  OD1 ASN A 443      10.911  60.036  24.611  1.00 15.790          O  
ATOM   7236  ND2 ASN A 443       9.555  60.169  26.371  1.00 15.790          N  
ATOM   7237  H   ASN A 443       8.982  57.691  23.724  1.00 13.250          H  
ATOM   7238  HA  ASN A 443      11.781  57.764  24.193  1.00 13.640          H  
ATOM   7239 1HB  ASN A 443       9.435  57.653  26.105  1.00 18.940          H  
ATOM   7240 2HB  ASN A 443      11.093  57.868  26.650  1.00 18.940          H  
ATOM   7241 1HD2 ASN A 443       9.441  61.155  26.251  1.00 18.940          H  
ATOM   7242 2HD2 ASN A 443       9.086  59.700  27.119  1.00 18.940          H  
ATOM   7243  N   GLN A 444      10.436  54.944  25.139  1.00 10.480          N  
ATOM   7244  CA  GLN A 444      10.712  53.573  25.538  1.00 10.240          C  
ATOM   7245  C   GLN A 444      11.296  52.722  24.402  1.00 10.100          C  
ATOM   7246  O   GLN A 444      11.698  51.573  24.622  1.00 10.210          O  
ATOM   7247  CB  GLN A 444       9.442  52.942  26.132  1.00 14.430          C  
ATOM   7248  CG  GLN A 444       8.276  52.748  25.158  1.00 14.430          C  
ATOM   7249  CD  GLN A 444       7.368  53.972  25.053  1.00 14.430          C  
ATOM   7250  OE1 GLN A 444       7.814  55.127  25.166  1.00 14.430          O  
ATOM   7251  NE2 GLN A 444       6.086  53.726  24.834  1.00 14.430          N  
ATOM   7252  H   GLN A 444       9.477  55.219  24.936  1.00 12.580          H  
ATOM   7253  HA  GLN A 444      11.459  53.604  26.331  1.00 12.290          H  
ATOM   7254 1HB  GLN A 444       9.689  51.968  26.549  1.00 17.320          H  
ATOM   7255 2HB  GLN A 444       9.085  53.565  26.952  1.00 17.320          H  
ATOM   7256 1HG  GLN A 444       8.661  52.573  24.175  1.00 17.320          H  
ATOM   7257 2HG  GLN A 444       7.680  51.896  25.483  1.00 17.320          H  
ATOM   7258 1HE2 GLN A 444       5.434  54.483  24.759  1.00 17.320          H  
ATOM   7259 2HE2 GLN A 444       5.761  52.782  24.753  1.00 17.320          H  
ATOM   7260  N   ARG A 445      11.260  53.256  23.180  1.00 10.100          N  
ATOM   7261  CA  ARG A 445      11.723  52.586  21.973  1.00  9.950          C  
ATOM   7262  C   ARG A 445      12.218  53.636  20.964  1.00  9.850          C  
ATOM   7263  O   ARG A 445      11.529  53.874  19.963  1.00 10.030          O  
ATOM   7264  CB  ARG A 445      10.578  51.827  21.279  1.00 13.990          C  
ATOM   7265  CG  ARG A 445       9.899  50.672  22.037  1.00 13.990          C  
ATOM   7266  CD  ARG A 445      10.727  49.476  22.218  1.00 13.990          C  
ATOM   7267  NE  ARG A 445       9.957  48.428  22.899  1.00 13.990          N  
ATOM   7268  CZ  ARG A 445       9.820  48.272  24.229  1.00 13.990          C  
ATOM   7269  NH1 ARG A 445      10.384  49.084  25.116  1.00 13.990          N  
ATOM   7270  NH2 ARG A 445       9.078  47.260  24.620  1.00 13.990          N  
ATOM   7271  H   ARG A 445      10.970  54.229  23.094  1.00 12.120          H  
ATOM   7272  HA  ARG A 445      12.536  51.905  22.221  1.00 11.940          H  
ATOM   7273 1HB  ARG A 445       9.792  52.537  21.034  1.00 16.790          H  
ATOM   7274 2HB  ARG A 445      10.944  51.421  20.337  1.00 16.790          H  
ATOM   7275 1HG  ARG A 445       9.598  50.990  23.006  1.00 16.790          H  
ATOM   7276 2HG  ARG A 445       9.013  50.368  21.480  1.00 16.790          H  
ATOM   7277 1HD  ARG A 445      11.035  49.094  21.245  1.00 16.790          H  
ATOM   7278 2HD  ARG A 445      11.606  49.705  22.812  1.00 16.790          H  
ATOM   7279  HE  ARG A 445       9.455  47.737  22.330  1.00 16.790          H  
ATOM   7280 1HH1 ARG A 445      10.949  49.900  24.821  1.00 16.790          H  
ATOM   7281 2HH1 ARG A 445      10.247  48.923  26.100  1.00 16.790          H  
ATOM   7282 1HH2 ARG A 445       8.656  46.673  23.889  1.00 16.790          H  
ATOM   7283 2HH2 ARG A 445       8.923  47.074  25.598  1.00 16.790          H  
ATOM   7284  N   PRO A 446      13.340  54.335  21.189  1.00  9.780          N  
ATOM   7285  CA  PRO A 446      13.825  55.381  20.309  1.00  9.510          C  
ATOM   7286  C   PRO A 446      14.006  54.800  18.932  1.00  8.820          C  
ATOM   7287  O   PRO A 446      14.484  53.668  18.833  1.00  8.670          O  
ATOM   7288  CB  PRO A 446      15.158  55.769  20.933  1.00 14.270          C  
ATOM   7289  CG  PRO A 446      15.039  55.344  22.391  1.00 14.270          C  
ATOM   7290  CD  PRO A 446      14.209  54.073  22.356  1.00 14.270          C  
ATOM   7291  HA  PRO A 446      13.098  56.223  20.305  1.00 11.410          H  
ATOM   7292 1HB  PRO A 446      15.952  55.238  20.399  1.00 17.120          H  
ATOM   7293 2HB  PRO A 446      15.349  56.843  20.815  1.00 17.120          H  
ATOM   7294 1HG  PRO A 446      16.039  55.201  22.831  1.00 17.120          H  
ATOM   7295 2HG  PRO A 446      14.545  56.142  22.980  1.00 17.120          H  
ATOM   7296 1HD  PRO A 446      14.837  53.189  22.182  1.00 17.120          H  
ATOM   7297 2HD  PRO A 446      13.662  54.017  23.293  1.00 17.120          H  
ATOM   7298  N   ALA A 447      13.694  55.529  17.866  1.00  8.650          N  
ATOM   7299  CA  ALA A 447      13.914  54.946  16.546  1.00  8.250          C  
ATOM   7300  C   ALA A 447      15.386  54.603  16.337  1.00  7.510          C  
ATOM   7301  O   ALA A 447      15.705  53.535  15.819  1.00  7.420          O  
ATOM   7302  CB  ALA A 447      13.446  55.877  15.454  1.00 11.710          C  
ATOM   7303  H   ALA A 447      13.295  56.459  17.969  1.00 10.380          H  
ATOM   7304  HA  ALA A 447      13.339  54.021  16.489  1.00  9.900          H  
ATOM   7305 1HB  ALA A 447      13.603  55.417  14.477  1.00 14.050          H  
ATOM   7306 2HB  ALA A 447      12.392  56.112  15.578  1.00 14.050          H  
ATOM   7307 3HB  ALA A 447      14.012  56.747  15.526  1.00 14.050          H  
ATOM   7308  N   HIS A 448      16.277  55.545  16.691  1.00  7.230          N  
ATOM   7309  CA  HIS A 448      17.720  55.336  16.518  1.00  6.720          C  
ATOM   7310  C   HIS A 448      18.548  55.700  17.774  1.00  5.990          C  
ATOM   7311  O   HIS A 448      19.623  55.149  18.022  1.00  5.850          O  
ATOM   7312  CB  HIS A 448      18.197  56.172  15.321  1.00  9.610          C  
ATOM   7313  CG  HIS A 448      17.481  55.836  14.044  1.00  9.610          C  
ATOM   7314  ND1 HIS A 448      17.571  54.601  13.444  1.00  9.610          N  
ATOM   7315  CD2 HIS A 448      16.671  56.577  13.254  1.00  9.610          C  
ATOM   7316  CE1 HIS A 448      16.847  54.599  12.347  1.00  9.610          C  
ATOM   7317  NE2 HIS A 448      16.289  55.779  12.208  1.00  9.610          N  
ATOM   7318  H   HIS A 448      15.912  56.384  17.096  1.00  8.680          H  
ATOM   7319  HA  HIS A 448      17.910  54.284  16.300  1.00  8.060          H  
ATOM   7320 1HB  HIS A 448      18.036  57.228  15.529  1.00 11.530          H  
ATOM   7321 2HB  HIS A 448      19.265  56.029  15.169  1.00 11.530          H  
ATOM   7322  HD1 HIS A 448      17.738  53.745  13.946  1.00 11.530          H  
ATOM   7323  HD2 HIS A 448      16.311  57.600  13.311  1.00 11.530          H  
ATOM   7324  HE1 HIS A 448      16.788  53.703  11.729  1.00 11.530          H  
ATOM   7325  N   ASP A 449      18.077  56.709  18.513  1.00  5.820          N  
ATOM   7326  CA  ASP A 449      18.654  57.318  19.742  1.00  5.410          C  
ATOM   7327  C   ASP A 449      19.980  58.097  19.562  1.00  4.800          C  
ATOM   7328  O   ASP A 449      20.141  59.197  20.105  1.00  5.000          O  
ATOM   7329  CB  ASP A 449      18.917  56.223  20.792  1.00  7.740          C  
ATOM   7330  CG  ASP A 449      19.106  56.750  22.233  1.00  7.740          C  
ATOM   7331  OD1 ASP A 449      18.343  57.592  22.645  1.00  7.740          O  
ATOM   7332  OD2 ASP A 449      20.007  56.289  22.897  1.00  7.740          O  
ATOM   7333  H   ASP A 449      17.209  57.108  18.208  1.00  6.980          H  
ATOM   7334  HA  ASP A 449      17.915  58.013  20.145  1.00  6.490          H  
ATOM   7335 1HB  ASP A 449      18.128  55.494  20.785  1.00  9.290          H  
ATOM   7336 2HB  ASP A 449      19.835  55.691  20.522  1.00  9.290          H  
ATOM   7337  N   THR A 450      20.864  57.613  18.689  1.00  4.430          N  
ATOM   7338  CA  THR A 450      22.144  58.287  18.476  1.00  4.240          C  
ATOM   7339  C   THR A 450      22.006  59.421  17.499  1.00  4.160          C  
ATOM   7340  O   THR A 450      22.555  60.505  17.714  1.00  4.180          O  
ATOM   7341  CB  THR A 450      23.201  57.310  17.960  1.00  6.010          C  
ATOM   7342  OG1 THR A 450      22.722  56.728  16.734  1.00  6.010          O  
ATOM   7343  CG2 THR A 450      23.454  56.235  19.006  1.00  6.010          C  
ATOM   7344  H   THR A 450      20.670  56.703  18.269  1.00  5.320          H  
ATOM   7345  HA  THR A 450      22.480  58.699  19.428  1.00  5.090          H  
ATOM   7346  HB  THR A 450      24.126  57.846  17.759  1.00  7.210          H  
ATOM   7347  HG1 THR A 450      23.431  56.232  16.308  1.00  7.210          H  
ATOM   7348 1HG2 THR A 450      24.210  55.537  18.643  1.00  7.210          H  
ATOM   7349 2HG2 THR A 450      23.809  56.697  19.924  1.00  7.210          H  
ATOM   7350 3HG2 THR A 450      22.531  55.704  19.210  1.00  7.210          H  
ATOM   7351  N   GLN A 451      21.233  59.186  16.442  1.00  4.290          N  
ATOM   7352  CA  GLN A 451      21.000  60.207  15.441  1.00  4.310          C  
ATOM   7353  C   GLN A 451      20.172  61.315  16.060  1.00  3.860          C  
ATOM   7354  O   GLN A 451      20.369  62.492  15.775  1.00  3.920          O  
ATOM   7355  CB  GLN A 451      20.292  59.636  14.222  1.00  6.030          C  
ATOM   7356  CG  GLN A 451      21.106  58.703  13.398  1.00  6.030          C  
ATOM   7357  CD  GLN A 451      20.336  58.203  12.212  1.00  6.030          C  
ATOM   7358  OE1 GLN A 451      19.283  58.752  11.853  1.00  6.030          O  
ATOM   7359  NE2 GLN A 451      20.842  57.167  11.602  1.00  6.030          N  
ATOM   7360  H   GLN A 451      20.848  58.258  16.335  1.00  5.150          H  
ATOM   7361  HA  GLN A 451      21.956  60.625  15.131  1.00  5.170          H  
ATOM   7362 1HB  GLN A 451      19.440  59.064  14.549  1.00  7.230          H  
ATOM   7363 2HB  GLN A 451      19.934  60.443  13.596  1.00  7.230          H  
ATOM   7364 1HG  GLN A 451      21.994  59.222  13.042  1.00  7.230          H  
ATOM   7365 2HG  GLN A 451      21.394  57.839  14.003  1.00  7.230          H  
ATOM   7366 1HE2 GLN A 451      20.385  56.751  10.813  1.00  7.230          H  
ATOM   7367 2HE2 GLN A 451      21.694  56.707  11.967  1.00  7.230          H  
ATOM   7368  N   ASP A 452      19.251  60.932  16.949  1.00  3.680          N  
ATOM   7369  CA  ASP A 452      18.346  61.871  17.588  1.00  3.660          C  
ATOM   7370  C   ASP A 452      19.112  62.926  18.327  1.00  3.470          C  
ATOM   7371  O   ASP A 452      18.904  64.127  18.100  1.00  3.540          O  
ATOM   7372  CB  ASP A 452      17.442  61.146  18.595  1.00  5.130          C  
ATOM   7373  CG  ASP A 452      16.388  62.054  19.268  1.00  5.130          C  
ATOM   7374  OD1 ASP A 452      15.515  62.546  18.602  1.00  5.130          O  
ATOM   7375  OD2 ASP A 452      16.476  62.225  20.457  1.00  5.130          O  
ATOM   7376  H   ASP A 452      19.162  59.951  17.169  1.00  4.420          H  
ATOM   7377  HA  ASP A 452      17.736  62.359  16.829  1.00  4.390          H  
ATOM   7378 1HB  ASP A 452      16.956  60.311  18.124  1.00  6.160          H  
ATOM   7379 2HB  ASP A 452      18.068  60.733  19.389  1.00  6.160          H  
ATOM   7380  N   THR A 453      20.023  62.504  19.203  1.00  3.500          N  
ATOM   7381  CA  THR A 453      20.712  63.513  19.954  1.00  3.640          C  
ATOM   7382  C   THR A 453      21.739  64.229  19.091  1.00  3.440          C  
ATOM   7383  O   THR A 453      21.796  65.459  19.124  1.00  3.440          O  
ATOM   7384  CB  THR A 453      21.384  62.923  21.204  1.00  5.040          C  
ATOM   7385  OG1 THR A 453      22.354  61.949  20.823  1.00  5.040          O  
ATOM   7386  CG2 THR A 453      20.333  62.256  22.069  1.00  5.040          C  
ATOM   7387  H   THR A 453      20.198  61.507  19.375  1.00  4.200          H  
ATOM   7388  HA  THR A 453      19.980  64.246  20.288  1.00  4.370          H  
ATOM   7389  HB  THR A 453      21.852  63.706  21.767  1.00  6.050          H  
ATOM   7390  HG1 THR A 453      22.907  61.739  21.582  1.00  6.050          H  
ATOM   7391 1HG2 THR A 453      20.804  61.840  22.959  1.00  6.050          H  
ATOM   7392 2HG2 THR A 453      19.586  62.991  22.363  1.00  6.050          H  
ATOM   7393 3HG2 THR A 453      19.848  61.454  21.512  1.00  6.050          H  
ATOM   7394  N   GLN A 454      22.462  63.524  18.197  1.00  3.350          N  
ATOM   7395  CA  GLN A 454      23.492  64.222  17.414  1.00  3.270          C  
ATOM   7396  C   GLN A 454      22.907  65.360  16.598  1.00  3.170          C  
ATOM   7397  O   GLN A 454      23.511  66.434  16.503  1.00  3.130          O  
ATOM   7398  CB  GLN A 454      24.214  63.262  16.450  1.00  4.610          C  
ATOM   7399  CG  GLN A 454      25.185  62.235  17.068  1.00  4.610          C  
ATOM   7400  CD  GLN A 454      26.557  62.801  17.496  1.00  4.610          C  
ATOM   7401  OE1 GLN A 454      27.230  63.513  16.726  1.00  4.610          O  
ATOM   7402  NE2 GLN A 454      26.971  62.459  18.708  1.00  4.610          N  
ATOM   7403  H   GLN A 454      22.372  62.503  18.140  1.00  4.020          H  
ATOM   7404  HA  GLN A 454      24.213  64.638  18.098  1.00  3.920          H  
ATOM   7405 1HB  GLN A 454      23.460  62.690  15.903  1.00  5.530          H  
ATOM   7406 2HB  GLN A 454      24.768  63.847  15.716  1.00  5.530          H  
ATOM   7407 1HG  GLN A 454      24.712  61.831  17.960  1.00  5.530          H  
ATOM   7408 2HG  GLN A 454      25.352  61.433  16.349  1.00  5.530          H  
ATOM   7409 1HE2 GLN A 454      27.867  62.757  19.045  1.00  5.530          H  
ATOM   7410 2HE2 GLN A 454      26.380  61.884  19.279  1.00  5.530          H  
ATOM   7411  N   ARG A 455      21.705  65.144  16.049  1.00  3.180          N  
ATOM   7412  CA  ARG A 455      21.019  66.148  15.264  1.00  3.150          C  
ATOM   7413  C   ARG A 455      20.466  67.258  16.150  1.00  3.120          C  
ATOM   7414  O   ARG A 455      20.703  68.440  15.893  1.00  3.070          O  
ATOM   7415  CB  ARG A 455      19.896  65.488  14.479  1.00  4.420          C  
ATOM   7416  CG  ARG A 455      20.373  64.589  13.352  1.00  4.420          C  
ATOM   7417  CD  ARG A 455      19.268  63.826  12.723  1.00  4.420          C  
ATOM   7418  NE  ARG A 455      19.784  62.941  11.682  1.00  4.420          N  
ATOM   7419  CZ  ARG A 455      19.132  61.884  11.166  1.00  4.420          C  
ATOM   7420  NH1 ARG A 455      17.941  61.580  11.596  1.00  4.420          N  
ATOM   7421  NH2 ARG A 455      19.705  61.152  10.226  1.00  4.420          N  
ATOM   7422  H   ARG A 455      21.274  64.218  16.143  1.00  3.820          H  
ATOM   7423  HA  ARG A 455      21.725  66.578  14.561  1.00  3.780          H  
ATOM   7424 1HB  ARG A 455      19.307  64.870  15.159  1.00  5.310          H  
ATOM   7425 2HB  ARG A 455      19.233  66.238  14.060  1.00  5.310          H  
ATOM   7426 1HG  ARG A 455      20.839  65.199  12.581  1.00  5.310          H  
ATOM   7427 2HG  ARG A 455      21.103  63.876  13.737  1.00  5.310          H  
ATOM   7428 1HD  ARG A 455      18.774  63.221  13.486  1.00  5.310          H  
ATOM   7429 2HD  ARG A 455      18.550  64.515  12.268  1.00  5.310          H  
ATOM   7430  HE  ARG A 455      20.707  63.142  11.319  1.00  5.310          H  
ATOM   7431 1HH1 ARG A 455      17.501  62.153  12.302  1.00  5.310          H  
ATOM   7432 2HH1 ARG A 455      17.454  60.779  11.220  1.00  5.310          H  
ATOM   7433 1HH2 ARG A 455      20.627  61.389   9.894  1.00  5.310          H  
ATOM   7434 2HH2 ARG A 455      19.219  60.351   9.841  1.00  5.310          H  
ATOM   7435  N   TRP A 456      19.802  66.904  17.250  1.00  3.190          N  
ATOM   7436  CA  TRP A 456      19.213  67.905  18.131  1.00  3.230          C  
ATOM   7437  C   TRP A 456      20.258  68.854  18.710  1.00  3.050          C  
ATOM   7438  O   TRP A 456      20.037  70.063  18.817  1.00  3.080          O  
ATOM   7439  CB  TRP A 456      18.398  67.263  19.240  1.00  4.510          C  
ATOM   7440  CG  TRP A 456      17.734  68.276  20.097  1.00  4.510          C  
ATOM   7441  CD1 TRP A 456      17.950  68.504  21.419  1.00  4.510          C  
ATOM   7442  CD2 TRP A 456      16.745  69.250  19.676  1.00  4.510          C  
ATOM   7443  NE1 TRP A 456      17.159  69.537  21.854  1.00  4.510          N  
ATOM   7444  CE2 TRP A 456      16.419  70.006  20.797  1.00  4.510          C  
ATOM   7445  CE3 TRP A 456      16.126  69.540  18.451  1.00  4.510          C  
ATOM   7446  CZ2 TRP A 456      15.499  71.034  20.741  1.00  4.510          C  
ATOM   7447  CZ3 TRP A 456      15.212  70.566  18.392  1.00  4.510          C  
ATOM   7448  CH2 TRP A 456      14.904  71.296  19.506  1.00  4.510          C  
ATOM   7449  H   TRP A 456      19.646  65.915  17.461  1.00  3.830          H  
ATOM   7450  HA  TRP A 456      18.534  68.498  17.534  1.00  3.880          H  
ATOM   7451 1HB  TRP A 456      17.640  66.607  18.808  1.00  5.410          H  
ATOM   7452 2HB  TRP A 456      19.051  66.645  19.859  1.00  5.410          H  
ATOM   7453  HD1 TRP A 456      18.649  67.947  22.040  1.00  5.410          H  
ATOM   7454  HE1 TRP A 456      17.132  69.901  22.794  1.00  5.410          H  
ATOM   7455  HE3 TRP A 456      16.363  68.977  17.560  1.00  5.410          H  
ATOM   7456  HZ2 TRP A 456      15.241  71.630  21.615  1.00  5.410          H  
ATOM   7457  HZ3 TRP A 456      14.745  70.788  17.432  1.00  5.410          H  
ATOM   7458  HH2 TRP A 456      14.180  72.105  19.423  1.00  5.410          H  
ATOM   7459  N   TYR A 457      21.432  68.332  19.043  1.00  2.910          N  
ATOM   7460  CA  TYR A 457      22.499  69.148  19.603  1.00  2.790          C  
ATOM   7461  C   TYR A 457      22.950  70.285  18.655  1.00  2.700          C  
ATOM   7462  O   TYR A 457      23.604  71.227  19.103  1.00  2.720          O  
ATOM   7463  CB  TYR A 457      23.738  68.329  19.918  1.00  3.950          C  
ATOM   7464  CG  TYR A 457      23.839  67.435  21.165  1.00  3.950          C  
ATOM   7465  CD1 TYR A 457      23.899  66.076  21.029  1.00  3.950          C  
ATOM   7466  CD2 TYR A 457      23.967  67.975  22.406  1.00  3.950          C  
ATOM   7467  CE1 TYR A 457      24.079  65.249  22.093  1.00  3.950          C  
ATOM   7468  CE2 TYR A 457      24.151  67.139  23.494  1.00  3.950          C  
ATOM   7469  CZ  TYR A 457      24.208  65.781  23.332  1.00  3.950          C  
ATOM   7470  OH  TYR A 457      24.449  64.953  24.410  1.00  3.950          O  
ATOM   7471  H   TYR A 457      21.575  67.322  18.947  1.00  3.490          H  
ATOM   7472  HA  TYR A 457      22.131  69.603  20.522  1.00  3.350          H  
ATOM   7473 1HB  TYR A 457      23.887  67.679  19.065  1.00  4.740          H  
ATOM   7474 2HB  TYR A 457      24.567  69.012  19.960  1.00  4.740          H  
ATOM   7475  HD1 TYR A 457      23.844  65.655  20.059  1.00  4.740          H  
ATOM   7476  HD2 TYR A 457      23.945  69.055  22.543  1.00  4.740          H  
ATOM   7477  HE1 TYR A 457      24.151  64.176  21.944  1.00  4.740          H  
ATOM   7478  HE2 TYR A 457      24.266  67.562  24.486  1.00  4.740          H  
ATOM   7479  HH  TYR A 457      24.922  65.469  25.100  1.00  4.740          H  
ATOM   7480  N   HIS A 458      22.642  70.205  17.348  1.00  2.700          N  
ATOM   7481  CA  HIS A 458      23.045  71.238  16.395  1.00  2.720          C  
ATOM   7482  C   HIS A 458      21.969  72.326  16.239  1.00  2.880          C  
ATOM   7483  O   HIS A 458      22.188  73.316  15.536  1.00  2.830          O  
ATOM   7484  CB  HIS A 458      23.282  70.661  14.974  1.00  3.800          C  
ATOM   7485  CG  HIS A 458      24.471  69.707  14.756  1.00  3.800          C  
ATOM   7486  ND1 HIS A 458      25.795  70.119  14.794  1.00  3.800          N  
ATOM   7487  CD2 HIS A 458      24.506  68.394  14.448  1.00  3.800          C  
ATOM   7488  CE1 HIS A 458      26.582  69.088  14.537  1.00  3.800          C  
ATOM   7489  NE2 HIS A 458      25.827  68.039  14.317  1.00  3.800          N  
ATOM   7490  H   HIS A 458      22.075  69.425  17.003  1.00  3.240          H  
ATOM   7491  HA  HIS A 458      23.966  71.709  16.738  1.00  3.260          H  
ATOM   7492 1HB  HIS A 458      22.380  70.120  14.674  1.00  4.560          H  
ATOM   7493 2HB  HIS A 458      23.396  71.488  14.274  1.00  4.560          H  
ATOM   7494  HD1 HIS A 458      26.123  71.058  14.725  1.00  4.560          H  
ATOM   7495  HD2 HIS A 458      23.732  67.654  14.289  1.00  4.560          H  
ATOM   7496  HE1 HIS A 458      27.668  69.210  14.529  1.00  4.560          H  
ATOM   7497  N   ASP A 459      20.838  72.215  16.942  1.00  3.100          N  
ATOM   7498  CA  ASP A 459      19.728  73.156  16.742  1.00  3.270          C  
ATOM   7499  C   ASP A 459      20.152  74.623  16.964  1.00  3.160          C  
ATOM   7500  O   ASP A 459      19.696  75.510  16.240  1.00  3.220          O  
ATOM   7501  CB  ASP A 459      18.553  72.763  17.665  1.00  4.510          C  
ATOM   7502  CG  ASP A 459      17.172  73.452  17.366  1.00  4.510          C  
ATOM   7503  OD1 ASP A 459      16.615  73.230  16.310  1.00  4.510          O  
ATOM   7504  OD2 ASP A 459      16.691  74.177  18.225  1.00  4.510          O  
ATOM   7505  H   ASP A 459      20.700  71.420  17.577  1.00  3.720          H  
ATOM   7506  HA  ASP A 459      19.380  73.054  15.714  1.00  3.920          H  
ATOM   7507 1HB  ASP A 459      18.408  71.678  17.607  1.00  5.410          H  
ATOM   7508 2HB  ASP A 459      18.827  72.983  18.698  1.00  5.410          H  
ATOM   7509  N   GLU A 460      21.077  74.890  17.898  1.00  3.030          N  
ATOM   7510  CA  GLU A 460      21.503  76.272  18.132  1.00  2.970          C  
ATOM   7511  C   GLU A 460      22.201  76.845  16.896  1.00  2.770          C  
ATOM   7512  O   GLU A 460      22.042  78.030  16.586  1.00  2.800          O  
ATOM   7513  CB  GLU A 460      22.444  76.359  19.339  1.00  4.180          C  
ATOM   7514  CG  GLU A 460      21.785  76.064  20.700  1.00  4.180          C  
ATOM   7515  CD  GLU A 460      20.750  77.088  21.143  1.00  4.180          C  
ATOM   7516  OE1 GLU A 460      21.077  78.241  21.278  1.00  4.180          O  
ATOM   7517  OE2 GLU A 460      19.625  76.706  21.349  1.00  4.180          O  
ATOM   7518  H   GLU A 460      21.449  74.139  18.466  1.00  3.640          H  
ATOM   7519  HA  GLU A 460      20.620  76.877  18.341  1.00  3.560          H  
ATOM   7520 1HB  GLU A 460      23.271  75.655  19.207  1.00  5.020          H  
ATOM   7521 2HB  GLU A 460      22.880  77.358  19.389  1.00  5.020          H  
ATOM   7522 1HG  GLU A 460      21.308  75.087  20.650  1.00  5.020          H  
ATOM   7523 2HG  GLU A 460      22.574  76.010  21.452  1.00  5.020          H  
ATOM   7524  N   LEU A 461      22.952  75.995  16.178  1.00  2.620          N  
ATOM   7525  CA  LEU A 461      23.712  76.406  15.007  1.00  2.490          C  
ATOM   7526  C   LEU A 461      22.762  76.849  13.903  1.00  2.600          C  
ATOM   7527  O   LEU A 461      23.017  77.822  13.177  1.00  2.610          O  
ATOM   7528  CB  LEU A 461      24.571  75.235  14.538  1.00  3.540          C  
ATOM   7529  CG  LEU A 461      25.716  74.779  15.452  1.00  3.540          C  
ATOM   7530  CD1 LEU A 461      26.273  73.529  14.887  1.00  3.540          C  
ATOM   7531  CD2 LEU A 461      26.802  75.813  15.533  1.00  3.540          C  
ATOM   7532  H   LEU A 461      22.983  75.011  16.436  1.00  3.140          H  
ATOM   7533  HA  LEU A 461      24.338  77.246  15.271  1.00  2.990          H  
ATOM   7534 1HB  LEU A 461      23.934  74.388  14.355  1.00  4.250          H  
ATOM   7535 2HB  LEU A 461      24.996  75.481  13.642  1.00  4.250          H  
ATOM   7536  HG  LEU A 461      25.329  74.571  16.452  1.00  4.250          H  
ATOM   7537 1HD1 LEU A 461      27.079  73.163  15.525  1.00  4.250          H  
ATOM   7538 2HD1 LEU A 461      25.478  72.808  14.842  1.00  4.250          H  
ATOM   7539 3HD1 LEU A 461      26.659  73.717  13.882  1.00  4.250          H  
ATOM   7540 1HD2 LEU A 461      27.588  75.427  16.165  1.00  4.250          H  
ATOM   7541 2HD2 LEU A 461      27.194  75.997  14.559  1.00  4.250          H  
ATOM   7542 3HD2 LEU A 461      26.421  76.730  15.949  1.00  4.250          H  
ATOM   7543  N   PHE A 462      21.639  76.140  13.799  1.00  2.770          N  
ATOM   7544  CA  PHE A 462      20.635  76.475  12.797  1.00  3.000          C  
ATOM   7545  C   PHE A 462      20.080  77.852  13.073  1.00  3.100          C  
ATOM   7546  O   PHE A 462      19.879  78.652  12.148  1.00  3.150          O  
ATOM   7547  CB  PHE A 462      19.488  75.461  12.792  1.00  4.110          C  
ATOM   7548  CG  PHE A 462      19.835  74.230  12.072  1.00  4.110          C  
ATOM   7549  CD1 PHE A 462      20.492  73.210  12.717  1.00  4.110          C  
ATOM   7550  CD2 PHE A 462      19.512  74.078  10.746  1.00  4.110          C  
ATOM   7551  CE1 PHE A 462      20.858  72.087  12.065  1.00  4.110          C  
ATOM   7552  CE2 PHE A 462      19.866  72.939  10.095  1.00  4.110          C  
ATOM   7553  CZ  PHE A 462      20.555  71.953  10.749  1.00  4.110          C  
ATOM   7554  H   PHE A 462      21.529  75.335  14.426  1.00  3.320          H  
ATOM   7555  HA  PHE A 462      21.111  76.478  11.815  1.00  3.600          H  
ATOM   7556 1HB  PHE A 462      19.220  75.199  13.815  1.00  4.930          H  
ATOM   7557 2HB  PHE A 462      18.611  75.902  12.333  1.00  4.930          H  
ATOM   7558  HD1 PHE A 462      20.730  73.323  13.753  1.00  4.930          H  
ATOM   7559  HD2 PHE A 462      18.979  74.872  10.213  1.00  4.930          H  
ATOM   7560  HE1 PHE A 462      21.389  71.300  12.592  1.00  4.930          H  
ATOM   7561  HE2 PHE A 462      19.611  72.808   9.063  1.00  4.930          H  
ATOM   7562  HZ  PHE A 462      20.845  71.056  10.217  1.00  4.930          H  
ATOM   7563  N   TRP A 463      19.845  78.151  14.342  1.00  3.150          N  
ATOM   7564  CA  TRP A 463      19.300  79.455  14.624  1.00  3.300          C  
ATOM   7565  C   TRP A 463      20.355  80.538  14.429  1.00  3.160          C  
ATOM   7566  O   TRP A 463      20.033  81.606  13.916  1.00  3.250          O  
ATOM   7567  CB  TRP A 463      18.685  79.498  16.010  1.00  4.560          C  
ATOM   7568  CG  TRP A 463      17.608  78.457  16.150  1.00  4.560          C  
ATOM   7569  CD1 TRP A 463      17.594  77.466  17.076  1.00  4.560          C  
ATOM   7570  CD2 TRP A 463      16.443  78.212  15.293  1.00  4.560          C  
ATOM   7571  NE1 TRP A 463      16.520  76.655  16.890  1.00  4.560          N  
ATOM   7572  CE2 TRP A 463      15.809  77.085  15.800  1.00  4.560          C  
ATOM   7573  CE3 TRP A 463      15.909  78.840  14.145  1.00  4.560          C  
ATOM   7574  CZ2 TRP A 463      14.670  76.562  15.218  1.00  4.560          C  
ATOM   7575  CZ3 TRP A 463      14.771  78.309  13.567  1.00  4.560          C  
ATOM   7576  CH2 TRP A 463      14.168  77.202  14.090  1.00  4.560          C  
ATOM   7577  H   TRP A 463      19.975  77.436  15.070  1.00  3.780          H  
ATOM   7578  HA  TRP A 463      18.520  79.651  13.907  1.00  3.960          H  
ATOM   7579 1HB  TRP A 463      19.460  79.301  16.757  1.00  5.470          H  
ATOM   7580 2HB  TRP A 463      18.267  80.484  16.208  1.00  5.470          H  
ATOM   7581  HD1 TRP A 463      18.337  77.326  17.859  1.00  5.470          H  
ATOM   7582  HE1 TRP A 463      16.311  75.808  17.491  1.00  5.470          H  
ATOM   7583  HE3 TRP A 463      16.372  79.715  13.715  1.00  5.470          H  
ATOM   7584  HZ2 TRP A 463      14.182  75.673  15.619  1.00  5.470          H  
ATOM   7585  HZ3 TRP A 463      14.368  78.791  12.681  1.00  5.470          H  
ATOM   7586  HH2 TRP A 463      13.275  76.807  13.609  1.00  5.470          H  
ATOM   7587  N   TYR A 464      21.631  80.245  14.703  1.00  2.990          N  
ATOM   7588  CA  TYR A 464      22.663  81.267  14.520  1.00  2.920          C  
ATOM   7589  C   TYR A 464      22.651  81.790  13.074  1.00  2.990          C  
ATOM   7590  O   TYR A 464      22.738  83.004  12.843  1.00  3.080          O  
ATOM   7591  CB  TYR A 464      24.057  80.710  14.829  1.00  4.120          C  
ATOM   7592  CG  TYR A 464      24.370  80.363  16.276  1.00  4.120          C  
ATOM   7593  CD1 TYR A 464      23.633  80.869  17.358  1.00  4.120          C  
ATOM   7594  CD2 TYR A 464      25.441  79.530  16.518  1.00  4.120          C  
ATOM   7595  CE1 TYR A 464      23.978  80.513  18.638  1.00  4.120          C  
ATOM   7596  CE2 TYR A 464      25.767  79.189  17.791  1.00  4.120          C  
ATOM   7597  CZ  TYR A 464      25.044  79.667  18.845  1.00  4.120          C  
ATOM   7598  OH  TYR A 464      25.377  79.312  20.115  1.00  4.120          O  
ATOM   7599  H   TYR A 464      21.858  79.352  15.151  1.00  3.590          H  
ATOM   7600  HA  TYR A 464      22.449  82.115  15.166  1.00  3.500          H  
ATOM   7601 1HB  TYR A 464      24.216  79.814  14.235  1.00  4.940          H  
ATOM   7602 2HB  TYR A 464      24.789  81.417  14.506  1.00  4.940          H  
ATOM   7603  HD1 TYR A 464      22.787  81.536  17.209  1.00  4.940          H  
ATOM   7604  HD2 TYR A 464      26.027  79.143  15.684  1.00  4.940          H  
ATOM   7605  HE1 TYR A 464      23.406  80.897  19.485  1.00  4.940          H  
ATOM   7606  HE2 TYR A 464      26.599  78.539  17.966  1.00  4.940          H  
ATOM   7607  HH  TYR A 464      24.714  79.657  20.721  1.00  4.940          H  
ATOM   7608  N   ILE A 465      22.497  80.877  12.101  1.00  2.980          N  
ATOM   7609  CA  ILE A 465      22.470  81.346  10.717  1.00  3.090          C  
ATOM   7610  C   ILE A 465      21.223  82.227  10.518  1.00  3.270          C  
ATOM   7611  O   ILE A 465      21.327  83.314   9.926  1.00  3.380          O  
ATOM   7612  CB  ILE A 465      22.449  80.172   9.707  1.00  4.280          C  
ATOM   7613  CG1 ILE A 465      23.806  79.415   9.733  1.00  4.280          C  
ATOM   7614  CG2 ILE A 465      22.206  80.746   8.278  1.00  4.280          C  
ATOM   7615  CD1 ILE A 465      23.765  78.060   8.997  1.00  4.280          C  
ATOM   7616  H   ILE A 465      22.487  79.885  12.356  1.00  3.580          H  
ATOM   7617  HA  ILE A 465      23.350  81.941  10.529  1.00  3.710          H  
ATOM   7618  HB  ILE A 465      21.670  79.469   9.969  1.00  5.140          H  
ATOM   7619 1HG1 ILE A 465      24.565  80.035   9.267  1.00  5.140          H  
ATOM   7620 2HG1 ILE A 465      24.094  79.240  10.772  1.00  5.140          H  
ATOM   7621 1HG2 ILE A 465      22.187  79.954   7.556  1.00  5.140          H  
ATOM   7622 2HG2 ILE A 465      21.258  81.247   8.256  1.00  5.140          H  
ATOM   7623 3HG2 ILE A 465      23.004  81.450   8.020  1.00  5.140          H  
ATOM   7624 1HD1 ILE A 465      24.723  77.570   9.038  1.00  5.140          H  
ATOM   7625 2HD1 ILE A 465      23.018  77.406   9.464  1.00  5.140          H  
ATOM   7626 3HD1 ILE A 465      23.504  78.195   7.970  1.00  5.140          H  
ATOM   7627  N   LYS A 466      20.056  81.780  10.999  1.00  3.340          N  
ATOM   7628  CA  LYS A 466      18.830  82.570  10.848  1.00  3.540          C  
ATOM   7629  C   LYS A 466      18.985  83.981  11.433  1.00  3.500          C  
ATOM   7630  O   LYS A 466      18.472  84.949  10.867  1.00  3.660          O  
ATOM   7631  CB  LYS A 466      17.634  81.895  11.526  1.00  4.880          C  
ATOM   7632  CG  LYS A 466      16.296  82.622  11.319  1.00  4.880          C  
ATOM   7633  CD  LYS A 466      15.131  81.868  11.960  1.00  4.880          C  
ATOM   7634  CE  LYS A 466      13.815  82.622  11.770  1.00  4.880          C  
ATOM   7635  NZ  LYS A 466      12.661  81.918  12.412  1.00  4.880          N  
ATOM   7636  H   LYS A 466      20.024  80.860  11.468  1.00  4.010          H  
ATOM   7637  HA  LYS A 466      18.619  82.669   9.785  1.00  4.250          H  
ATOM   7638 1HB  LYS A 466      17.539  80.889  11.186  1.00  5.850          H  
ATOM   7639 2HB  LYS A 466      17.814  81.851  12.599  1.00  5.850          H  
ATOM   7640 1HG  LYS A 466      16.349  83.617  11.763  1.00  5.850          H  
ATOM   7641 2HG  LYS A 466      16.110  82.733  10.250  1.00  5.850          H  
ATOM   7642 1HD  LYS A 466      15.049  80.874  11.516  1.00  5.850          H  
ATOM   7643 2HD  LYS A 466      15.321  81.761  13.026  1.00  5.850          H  
ATOM   7644 1HE  LYS A 466      13.911  83.615  12.206  1.00  5.850          H  
ATOM   7645 2HE  LYS A 466      13.617  82.723  10.704  1.00  5.850          H  
ATOM   7646 1HZ  LYS A 466      11.814  82.452  12.262  1.00  5.850          H  
ATOM   7647 2HZ  LYS A 466      12.551  81.000  12.007  1.00  5.850          H  
ATOM   7648 3HZ  LYS A 466      12.826  81.829  13.405  1.00  5.850          H  
ATOM   7649  N   GLU A 467      19.652  84.072  12.590  1.00  3.370          N  
ATOM   7650  CA  GLU A 467      19.893  85.316  13.320  1.00  3.470          C  
ATOM   7651  C   GLU A 467      20.727  86.325  12.519  1.00  3.560          C  
ATOM   7652  O   GLU A 467      20.451  87.517  12.573  1.00  3.750          O  
ATOM   7653  CB  GLU A 467      20.562  85.001  14.668  1.00  4.820          C  
ATOM   7654  CG  GLU A 467      19.636  84.287  15.697  1.00  4.820          C  
ATOM   7655  CD  GLU A 467      20.395  83.716  16.870  1.00  4.820          C  
ATOM   7656  OE1 GLU A 467      21.594  83.787  16.850  1.00  4.820          O  
ATOM   7657  OE2 GLU A 467      19.777  83.189  17.780  1.00  4.820          O  
ATOM   7658  H   GLU A 467      19.983  83.194  13.002  1.00  4.040          H  
ATOM   7659  HA  GLU A 467      18.927  85.775  13.525  1.00  4.160          H  
ATOM   7660 1HB  GLU A 467      21.436  84.380  14.507  1.00  5.780          H  
ATOM   7661 2HB  GLU A 467      20.904  85.930  15.128  1.00  5.780          H  
ATOM   7662 1HG  GLU A 467      18.926  85.020  16.076  1.00  5.780          H  
ATOM   7663 2HG  GLU A 467      19.071  83.504  15.205  1.00  5.780          H  
ATOM   7664  N   LEU A 468      21.714  85.864  11.739  1.00  3.540          N  
ATOM   7665  CA  LEU A 468      22.493  86.818  10.942  1.00  3.790          C  
ATOM   7666  C   LEU A 468      21.835  87.191   9.613  1.00  3.950          C  
ATOM   7667  O   LEU A 468      22.039  88.311   9.116  1.00  4.170          O  
ATOM   7668  CB  LEU A 468      23.916  86.328  10.636  1.00  5.210          C  
ATOM   7669  CG  LEU A 468      24.839  87.361   9.795  1.00  5.210          C  
ATOM   7670  CD1 LEU A 468      25.014  88.712  10.532  1.00  5.210          C  
ATOM   7671  CD2 LEU A 468      26.156  86.776   9.592  1.00  5.210          C  
ATOM   7672  H   LEU A 468      21.943  84.861  11.762  1.00  4.250          H  
ATOM   7673  HA  LEU A 468      22.575  87.726  11.536  1.00  4.550          H  
ATOM   7674 1HB  LEU A 468      24.412  86.114  11.576  1.00  6.250          H  
ATOM   7675 2HB  LEU A 468      23.843  85.394  10.071  1.00  6.250          H  
ATOM   7676  HG  LEU A 468      24.384  87.548   8.821  1.00  6.250          H  
ATOM   7677 1HD1 LEU A 468      25.645  89.372   9.932  1.00  6.250          H  
ATOM   7678 2HD1 LEU A 468      24.048  89.197  10.682  1.00  6.250          H  
ATOM   7679 3HD1 LEU A 468      25.490  88.544  11.489  1.00  6.250          H  
ATOM   7680 1HD2 LEU A 468      26.767  87.461   9.022  1.00  6.250          H  
ATOM   7681 2HD2 LEU A 468      26.568  86.629  10.529  1.00  6.250          H  
ATOM   7682 3HD2 LEU A 468      26.073  85.836   9.073  1.00  6.250          H  
ATOM   7683  N   ASN A 469      21.022  86.310   9.021  1.00  3.990          N  
ATOM   7684  CA  ASN A 469      20.495  86.629   7.691  1.00  4.350          C  
ATOM   7685  C   ASN A 469      19.509  87.793   7.685  1.00  4.370          C  
ATOM   7686  O   ASN A 469      18.289  87.628   7.690  1.00  4.600          O  
ATOM   7687  CB  ASN A 469      19.840  85.427   7.034  1.00  5.950          C  
ATOM   7688  CG  ASN A 469      20.798  84.372   6.610  1.00  5.950          C  
ATOM   7689  OD1 ASN A 469      21.929  84.658   6.203  1.00  5.950          O  
ATOM   7690  ND2 ASN A 469      20.360  83.153   6.678  1.00  5.950          N  
ATOM   7691  H   ASN A 469      20.871  85.389   9.452  1.00  4.790          H  
ATOM   7692  HA  ASN A 469      21.338  86.929   7.066  1.00  5.220          H  
ATOM   7693 1HB  ASN A 469      19.131  84.984   7.741  1.00  7.140          H  
ATOM   7694 2HB  ASN A 469      19.270  85.756   6.163  1.00  7.140          H  
ATOM   7695 1HD2 ASN A 469      20.954  82.389   6.419  1.00  7.140          H  
ATOM   7696 2HD2 ASN A 469      19.435  82.981   7.011  1.00  7.140          H  
ATOM   7697  N   VAL A 470      20.114  88.976   7.592  1.00  4.460          N  
ATOM   7698  CA  VAL A 470      19.535  90.311   7.595  1.00  4.660          C  
ATOM   7699  C   VAL A 470      18.921  90.630   8.956  1.00  4.470          C  
ATOM   7700  O   VAL A 470      17.821  91.180   9.059  1.00  4.610          O  
ATOM   7701  CB  VAL A 470      18.507  90.485   6.437  1.00  6.440          C  
ATOM   7702  CG1 VAL A 470      18.257  91.989   6.166  1.00  6.440          C  
ATOM   7703  CG2 VAL A 470      19.047  89.827   5.128  1.00  6.440          C  
ATOM   7704  H   VAL A 470      21.127  88.910   7.637  1.00  5.350          H  
ATOM   7705  HA  VAL A 470      20.340  91.024   7.425  1.00  5.590          H  
ATOM   7706  HB  VAL A 470      17.558  90.026   6.724  1.00  7.730          H  
ATOM   7707 1HG1 VAL A 470      17.536  92.092   5.359  1.00  7.730          H  
ATOM   7708 2HG1 VAL A 470      17.867  92.474   7.040  1.00  7.730          H  
ATOM   7709 3HG1 VAL A 470      19.193  92.469   5.877  1.00  7.730          H  
ATOM   7710 1HG2 VAL A 470      18.317  89.967   4.335  1.00  7.730          H  
ATOM   7711 2HG2 VAL A 470      19.983  90.301   4.851  1.00  7.730          H  
ATOM   7712 3HG2 VAL A 470      19.211  88.772   5.252  1.00  7.730          H  
ATOM   7713  N   CYS A 471      19.712  90.394   9.996  1.00  4.520          N  
ATOM   7714  CA  CYS A 471      19.349  90.769  11.361  1.00  4.620          C  
ATOM   7715  C   CYS A 471      20.589  90.883  12.258  1.00  4.500          C  
ATOM   7716  O   CYS A 471      21.712  90.658  11.809  1.00  4.910          O  
ATOM   7717  CB  CYS A 471      18.311  89.758  11.895  1.00  6.430          C  
ATOM   7718  SG  CYS A 471      17.729  89.985  13.613  1.00  6.430          S  
ATOM   7719  H   CYS A 471      20.592  89.904   9.812  1.00  5.420          H  
ATOM   7720  HA  CYS A 471      18.872  91.745  11.330  1.00  5.540          H  
ATOM   7721 1HB  CYS A 471      17.428  89.830  11.260  1.00  7.710          H  
ATOM   7722 2HB  CYS A 471      18.668  88.756  11.778  1.00  7.710          H  
ATOM   7723  HG  CYS A 471      18.831  89.421  14.185  1.00  7.710          H  
ATOM   7724  N   MET A 472      20.387  91.245  13.525  1.00  4.310          N  
ATOM   7725  CA  MET A 472      21.482  91.341  14.473  1.00  4.540          C  
ATOM   7726  C   MET A 472      21.814  89.921  14.879  1.00  4.690          C  
ATOM   7727  O   MET A 472      20.917  89.175  15.254  1.00  5.130          O  
ATOM   7728  CB  MET A 472      21.056  92.136  15.711  1.00  6.260          C  
ATOM   7729  CG  MET A 472      22.196  92.513  16.679  1.00  6.260          C  
ATOM   7730  SD  MET A 472      21.659  93.498  18.111  1.00  6.260          S  
ATOM   7731  CE  MET A 472      21.172  95.052  17.370  1.00  6.260          C  
ATOM   7732  H   MET A 472      19.452  91.449  13.832  1.00  5.170          H  
ATOM   7733  HA  MET A 472      22.348  91.800  13.996  1.00  5.450          H  
ATOM   7734 1HB  MET A 472      20.568  93.022  15.399  1.00  7.520          H  
ATOM   7735 2HB  MET A 472      20.330  91.550  16.278  1.00  7.520          H  
ATOM   7736 1HG  MET A 472      22.679  91.643  17.046  1.00  7.520          H  
ATOM   7737 2HG  MET A 472      22.936  93.100  16.126  1.00  7.520          H  
ATOM   7738 1HE  MET A 472      20.856  95.742  18.150  1.00  7.520          H  
ATOM   7739 2HE  MET A 472      22.010  95.473  16.824  1.00  7.520          H  
ATOM   7740 3HE  MET A 472      20.357  94.895  16.692  1.00  7.520          H  
ATOM   7741  N   ALA A 473      23.089  89.552  14.876  1.00  4.760          N  
ATOM   7742  CA  ALA A 473      23.472  88.189  15.246  1.00  5.370          C  
ATOM   7743  C   ALA A 473      23.539  87.987  16.759  1.00  5.590          C  
ATOM   7744  O   ALA A 473      23.777  86.875  17.218  1.00  6.360          O  
ATOM   7745  CB  ALA A 473      24.804  87.827  14.619  1.00  7.270          C  
ATOM   7746  H   ALA A 473      23.793  90.211  14.567  1.00  5.710          H  
ATOM   7747  HA  ALA A 473      22.713  87.513  14.853  1.00  6.440          H  
ATOM   7748 1HB  ALA A 473      25.054  86.794  14.872  1.00  8.730          H  
ATOM   7749 2HB  ALA A 473      24.732  87.931  13.547  1.00  8.730          H  
ATOM   7750 3HB  ALA A 473      25.566  88.476  14.988  1.00  8.730          H  
ATOM   7751  N   GLY A 474      23.382  89.058  17.526  1.00  5.190          N  
ATOM   7752  CA  GLY A 474      23.412  88.978  18.982  1.00  5.580          C  
ATOM   7753  C   GLY A 474      22.220  88.142  19.399  1.00  5.390          C  
ATOM   7754  O   GLY A 474      21.158  88.229  18.782  1.00  5.610          O  
ATOM   7755  H   GLY A 474      23.196  89.930  17.065  1.00  6.230          H  
ATOM   7756 1HA  GLY A 474      24.329  88.520  19.333  1.00  6.700          H  
ATOM   7757 2HA  GLY A 474      23.344  89.975  19.415  1.00  6.700          H  
ATOM   7758  N   SER A 475      22.362  87.346  20.447  1.00  5.250          N  
ATOM   7759  CA  SER A 475      21.250  86.501  20.850  1.00  5.270          C  
ATOM   7760  C   SER A 475      21.304  86.066  22.298  1.00  5.090          C  
ATOM   7761  O   SER A 475      21.993  86.656  23.133  1.00  5.360          O  
ATOM   7762  CB  SER A 475      21.174  85.277  19.964  1.00  7.370          C  
ATOM   7763  OG  SER A 475      19.959  84.593  20.155  1.00  7.370          O  
ATOM   7764  H   SER A 475      23.236  87.312  20.955  1.00  6.300          H  
ATOM   7765  HA  SER A 475      20.331  87.069  20.711  1.00  6.320          H  
ATOM   7766 1HB  SER A 475      21.267  85.576  18.919  1.00  8.840          H  
ATOM   7767 2HB  SER A 475      22.008  84.608  20.183  1.00  8.840          H  
ATOM   7768  HG  SER A 475      19.926  83.920  19.425  1.00  8.840          H  
ATOM   7769  N   ASN A 476      20.510  85.054  22.592  1.00  4.890          N  
ATOM   7770  CA  ASN A 476      20.374  84.492  23.919  1.00  4.840          C  
ATOM   7771  C   ASN A 476      21.731  83.939  24.387  1.00  4.700          C  
ATOM   7772  O   ASN A 476      22.415  83.225  23.645  1.00  4.910          O  
ATOM   7773  CB  ASN A 476      19.290  83.430  23.913  1.00  6.800          C  
ATOM   7774  CG  ASN A 476      18.813  83.058  25.282  1.00  6.800          C  
ATOM   7775  OD1 ASN A 476      19.588  82.804  26.208  1.00  6.800          O  
ATOM   7776  ND2 ASN A 476      17.505  83.020  25.434  1.00  6.800          N  
ATOM   7777  H   ASN A 476      19.982  84.649  21.823  1.00  5.870          H  
ATOM   7778  HA  ASN A 476      20.086  85.287  24.609  1.00  5.810          H  
ATOM   7779 1HB  ASN A 476      18.441  83.790  23.332  1.00  8.160          H  
ATOM   7780 2HB  ASN A 476      19.668  82.535  23.417  1.00  8.160          H  
ATOM   7781 1HD2 ASN A 476      17.108  82.779  26.323  1.00  8.160          H  
ATOM   7782 2HD2 ASN A 476      16.901  83.233  24.663  1.00  8.160          H  
ATOM   7783  N   GLN A 477      22.119  84.304  25.608  1.00  4.700          N  
ATOM   7784  CA  GLN A 477      23.378  83.890  26.228  1.00  4.900          C  
ATOM   7785  C   GLN A 477      23.291  82.603  27.068  1.00  4.680          C  
ATOM   7786  O   GLN A 477      24.287  82.166  27.657  1.00  4.830          O  
ATOM   7787  CB  GLN A 477      23.915  85.039  27.082  1.00  6.780          C  
ATOM   7788  CG  GLN A 477      24.354  86.251  26.277  1.00  6.780          C  
ATOM   7789  CD  GLN A 477      24.896  87.355  27.157  1.00  6.780          C  
ATOM   7790  OE1 GLN A 477      25.209  87.137  28.329  1.00  6.780          O  
ATOM   7791  NE2 GLN A 477      25.002  88.551  26.605  1.00  6.780          N  
ATOM   7792  H   GLN A 477      21.499  84.902  26.137  1.00  5.640          H  
ATOM   7793  HA  GLN A 477      24.095  83.703  25.429  1.00  5.880          H  
ATOM   7794 1HB  GLN A 477      23.125  85.374  27.750  1.00  8.140          H  
ATOM   7795 2HB  GLN A 477      24.721  84.714  27.701  1.00  8.140          H  
ATOM   7796 1HG  GLN A 477      25.143  85.945  25.591  1.00  8.140          H  
ATOM   7797 2HG  GLN A 477      23.502  86.638  25.713  1.00  8.140          H  
ATOM   7798 1HE2 GLN A 477      25.353  89.321  27.140  1.00  8.140          H  
ATOM   7799 2HE2 GLN A 477      24.724  88.691  25.653  1.00  8.140          H  
ATOM   7800  N   ARG A 478      22.113  81.983  27.115  1.00  4.620          N  
ATOM   7801  CA  ARG A 478      21.902  80.791  27.928  1.00  4.560          C  
ATOM   7802  C   ARG A 478      23.012  79.752  27.732  1.00  4.320          C  
ATOM   7803  O   ARG A 478      23.304  79.378  26.595  1.00  4.410          O  
ATOM   7804  CB  ARG A 478      20.576  80.149  27.541  1.00  6.410          C  
ATOM   7805  CG  ARG A 478      20.195  78.881  28.271  1.00  6.410          C  
ATOM   7806  CD  ARG A 478      18.899  78.338  27.769  1.00  6.410          C  
ATOM   7807  NE  ARG A 478      18.943  78.014  26.327  1.00  6.410          N  
ATOM   7808  CZ  ARG A 478      19.452  76.882  25.778  1.00  6.410          C  
ATOM   7809  NH1 ARG A 478      19.996  75.949  26.535  1.00  6.410          N  
ATOM   7810  NH2 ARG A 478      19.402  76.717  24.460  1.00  6.410          N  
ATOM   7811  H   ARG A 478      21.327  82.370  26.593  1.00  5.540          H  
ATOM   7812  HA  ARG A 478      21.832  81.127  28.954  1.00  5.470          H  
ATOM   7813 1HB  ARG A 478      19.776  80.850  27.737  1.00  7.690          H  
ATOM   7814 2HB  ARG A 478      20.579  79.947  26.472  1.00  7.690          H  
ATOM   7815 1HG  ARG A 478      20.965  78.123  28.133  1.00  7.690          H  
ATOM   7816 2HG  ARG A 478      20.080  79.092  29.331  1.00  7.690          H  
ATOM   7817 1HD  ARG A 478      18.639  77.436  28.320  1.00  7.690          H  
ATOM   7818 2HD  ARG A 478      18.119  79.085  27.922  1.00  7.690          H  
ATOM   7819  HE  ARG A 478      18.540  78.692  25.690  1.00  7.690          H  
ATOM   7820 1HH1 ARG A 478      20.053  76.069  27.538  1.00  7.690          H  
ATOM   7821 2HH1 ARG A 478      20.377  75.114  26.114  1.00  7.690          H  
ATOM   7822 1HH2 ARG A 478      18.993  77.434  23.866  1.00  7.690          H  
ATOM   7823 2HH2 ARG A 478      19.775  75.881  24.031  1.00  7.690          H  
ATOM   7824  N   PRO A 479      23.635  79.249  28.820  1.00  4.310          N  
ATOM   7825  CA  PRO A 479      24.690  78.259  28.793  1.00  4.110          C  
ATOM   7826  C   PRO A 479      24.180  76.879  28.431  1.00  4.030          C  
ATOM   7827  O   PRO A 479      23.043  76.518  28.738  1.00  4.260          O  
ATOM   7828  CB  PRO A 479      25.230  78.294  30.226  1.00  6.170          C  
ATOM   7829  CG  PRO A 479      24.055  78.740  31.070  1.00  6.170          C  
ATOM   7830  CD  PRO A 479      23.277  79.701  30.188  1.00  6.170          C  
ATOM   7831  HA  PRO A 479      25.466  78.582  28.081  1.00  4.930          H  
ATOM   7832 1HB  PRO A 479      25.594  77.286  30.500  1.00  7.400          H  
ATOM   7833 2HB  PRO A 479      26.104  78.972  30.280  1.00  7.400          H  
ATOM   7834 1HG  PRO A 479      23.456  77.861  31.367  1.00  7.400          H  
ATOM   7835 2HG  PRO A 479      24.415  79.209  31.998  1.00  7.400          H  
ATOM   7836 1HD  PRO A 479      22.214  79.551  30.400  1.00  7.400          H  
ATOM   7837 2HD  PRO A 479      23.612  80.742  30.353  1.00  7.400          H  
ATOM   7838  N   ALA A 480      25.062  76.095  27.841  1.00  3.830          N  
ATOM   7839  CA  ALA A 480      24.825  74.701  27.501  1.00  3.870          C  
ATOM   7840  C   ALA A 480      25.054  73.824  28.722  1.00  3.890          C  
ATOM   7841  O   ALA A 480      25.711  74.261  29.675  1.00  3.850          O  
ATOM   7842  CB  ALA A 480      25.714  74.302  26.370  1.00  5.400          C  
ATOM   7843  H   ALA A 480      25.981  76.481  27.631  1.00  4.600          H  
ATOM   7844  HA  ALA A 480      23.785  74.589  27.194  1.00  4.640          H  
ATOM   7845 1HB  ALA A 480      25.521  73.286  26.113  1.00  6.480          H  
ATOM   7846 2HB  ALA A 480      25.515  74.940  25.510  1.00  6.480          H  
ATOM   7847 3HB  ALA A 480      26.732  74.410  26.678  1.00  6.480          H  
ATOM   7848  N   HIS A 481      24.525  72.599  28.704  1.00  4.050          N  
ATOM   7849  CA  HIS A 481      24.709  71.675  29.824  1.00  4.190          C  
ATOM   7850  C   HIS A 481      26.186  71.318  29.995  1.00  4.010          C  
ATOM   7851  O   HIS A 481      26.850  70.907  29.041  1.00  3.970          O  
ATOM   7852  CB  HIS A 481      23.889  70.408  29.599  1.00  5.810          C  
ATOM   7853  CG  HIS A 481      23.808  69.545  30.800  1.00  5.810          C  
ATOM   7854  ND1 HIS A 481      24.865  68.766  31.251  1.00  5.810          N  
ATOM   7855  CD2 HIS A 481      22.787  69.346  31.670  1.00  5.810          C  
ATOM   7856  CE1 HIS A 481      24.483  68.143  32.370  1.00  5.810          C  
ATOM   7857  NE2 HIS A 481      23.230  68.476  32.628  1.00  5.810          N  
ATOM   7858  H   HIS A 481      24.014  72.280  27.869  1.00  4.860          H  
ATOM   7859  HA  HIS A 481      24.369  72.146  30.747  1.00  5.030          H  
ATOM   7860 1HB  HIS A 481      22.878  70.673  29.289  1.00  6.970          H  
ATOM   7861 2HB  HIS A 481      24.334  69.849  28.786  1.00  6.970          H  
ATOM   7862  HD2 HIS A 481      21.799  69.802  31.621  1.00  6.970          H  
ATOM   7863  HE1 HIS A 481      25.087  67.470  32.971  1.00  6.970          H  
ATOM   7864  HE2 HIS A 481      22.682  68.150  33.414  1.00  6.970          H  
ATOM   7865  N   ASP A 482      26.688  71.351  31.230  1.00  4.150          N  
ATOM   7866  CA  ASP A 482      28.098  71.082  31.478  1.00  4.220          C  
ATOM   7867  C   ASP A 482      28.653  69.693  31.136  1.00  4.390          C  
ATOM   7868  O   ASP A 482      29.862  69.581  30.913  1.00  4.520          O  
ATOM   7869  CB  ASP A 482      28.395  71.456  32.921  1.00  5.880          C  
ATOM   7870  CG  ASP A 482      27.459  70.790  33.878  1.00  5.880          C  
ATOM   7871  OD1 ASP A 482      26.266  71.036  33.726  1.00  5.880          O  
ATOM   7872  OD2 ASP A 482      27.891  70.078  34.748  1.00  5.880          O  
ATOM   7873  H   ASP A 482      26.098  71.597  32.034  1.00  4.980          H  
ATOM   7874  HA  ASP A 482      28.655  71.786  30.864  1.00  5.060          H  
ATOM   7875 1HB  ASP A 482      29.426  71.191  33.172  1.00  7.060          H  
ATOM   7876 2HB  ASP A 482      28.289  72.522  33.032  1.00  7.060          H  
ATOM   7877  N   THR A 483      27.827  68.638  31.093  1.00  4.600          N  
ATOM   7878  CA  THR A 483      28.385  67.332  30.736  1.00  4.910          C  
ATOM   7879  C   THR A 483      27.676  66.696  29.543  1.00  4.380          C  
ATOM   7880  O   THR A 483      28.243  65.818  28.885  1.00  4.350          O  
ATOM   7881  CB  THR A 483      28.346  66.331  31.912  1.00  6.750          C  
ATOM   7882  OG1 THR A 483      26.988  66.046  32.275  1.00  6.750          O  
ATOM   7883  CG2 THR A 483      29.062  66.934  33.115  1.00  6.750          C  
ATOM   7884  H   THR A 483      26.833  68.731  31.301  1.00  5.520          H  
ATOM   7885  HA  THR A 483      29.427  67.467  30.452  1.00  5.890          H  
ATOM   7886  HB  THR A 483      28.840  65.407  31.615  1.00  8.100          H  
ATOM   7887  HG1 THR A 483      26.974  65.289  32.869  1.00  8.100          H  
ATOM   7888 1HG2 THR A 483      29.042  66.227  33.942  1.00  8.100          H  
ATOM   7889 2HG2 THR A 483      30.097  67.154  32.848  1.00  8.100          H  
ATOM   7890 3HG2 THR A 483      28.564  67.854  33.420  1.00  8.100          H  
ATOM   7891  N   GLN A 484      26.454  67.142  29.233  1.00  4.100          N  
ATOM   7892  CA  GLN A 484      25.723  66.544  28.119  1.00  3.760          C  
ATOM   7893  C   GLN A 484      26.110  67.193  26.800  1.00  3.210          C  
ATOM   7894  O   GLN A 484      26.117  66.530  25.766  1.00  3.400          O  
ATOM   7895  CB  GLN A 484      24.211  66.649  28.310  1.00  5.400          C  
ATOM   7896  CG  GLN A 484      23.666  65.838  29.459  1.00  5.400          C  
ATOM   7897  CD  GLN A 484      22.188  66.077  29.661  1.00  5.400          C  
ATOM   7898  OE1 GLN A 484      21.607  66.959  29.020  1.00  5.400          O  
ATOM   7899  NE2 GLN A 484      21.569  65.302  30.543  1.00  5.400          N  
ATOM   7900  H   GLN A 484      26.014  67.847  29.826  1.00  4.920          H  
ATOM   7901  HA  GLN A 484      25.985  65.488  28.063  1.00  4.510          H  
ATOM   7902 1HB  GLN A 484      23.936  67.674  28.458  1.00  6.480          H  
ATOM   7903 2HB  GLN A 484      23.712  66.313  27.399  1.00  6.480          H  
ATOM   7904 1HG  GLN A 484      23.814  64.784  29.238  1.00  6.480          H  
ATOM   7905 2HG  GLN A 484      24.194  66.100  30.368  1.00  6.480          H  
ATOM   7906 1HE2 GLN A 484      20.588  65.418  30.710  1.00  6.480          H  
ATOM   7907 2HE2 GLN A 484      22.080  64.600  31.039  1.00  6.480          H  
ATOM   7908  N   ASP A 485      26.394  68.494  26.817  1.00  2.830          N  
ATOM   7909  CA  ASP A 485      26.740  69.244  25.627  1.00  2.560          C  
ATOM   7910  C   ASP A 485      28.272  69.308  25.624  1.00  2.450          C  
ATOM   7911  O   ASP A 485      28.868  69.811  26.584  1.00  2.540          O  
ATOM   7912  CB  ASP A 485      26.062  70.623  25.681  1.00  3.690          C  
ATOM   7913  CG  ASP A 485      24.474  70.617  25.563  1.00  3.690          C  
ATOM   7914  OD1 ASP A 485      23.960  69.856  24.800  1.00  3.690          O  
ATOM   7915  OD2 ASP A 485      23.808  71.397  26.269  1.00  3.690          O  
ATOM   7916  H   ASP A 485      26.399  69.029  27.688  1.00  3.400          H  
ATOM   7917  HA  ASP A 485      26.411  68.708  24.737  1.00  3.070          H  
ATOM   7918 1HB  ASP A 485      26.291  71.071  26.633  1.00  4.430          H  
ATOM   7919 2HB  ASP A 485      26.474  71.262  24.900  1.00  4.430          H  
ATOM   7920  N   THR A 486      28.923  68.739  24.606  1.00  2.420          N  
ATOM   7921  CA  THR A 486      30.385  68.645  24.617  1.00  2.390          C  
ATOM   7922  C   THR A 486      31.060  69.411  23.471  1.00  2.100          C  
ATOM   7923  O   THR A 486      30.385  70.047  22.641  1.00  2.050          O  
ATOM   7924  CB  THR A 486      30.840  67.176  24.604  1.00  3.360          C  
ATOM   7925  OG1 THR A 486      30.583  66.599  23.322  1.00  3.360          O  
ATOM   7926  CG2 THR A 486      30.026  66.403  25.659  1.00  3.360          C  
ATOM   7927  H   THR A 486      28.406  68.339  23.833  1.00  2.900          H  
ATOM   7928  HA  THR A 486      30.733  69.073  25.552  1.00  2.870          H  
ATOM   7929  HB  THR A 486      31.900  67.109  24.836  1.00  4.030          H  
ATOM   7930  HG1 THR A 486      30.944  65.700  23.297  1.00  4.030          H  
ATOM   7931 1HG2 THR A 486      30.336  65.361  25.664  1.00  4.030          H  
ATOM   7932 2HG2 THR A 486      30.194  66.833  26.644  1.00  4.030          H  
ATOM   7933 3HG2 THR A 486      28.962  66.450  25.431  1.00  4.030          H  
ATOM   7934  N   GLN A 487      32.411  69.367  23.436  1.00  2.030          N  
ATOM   7935  CA  GLN A 487      33.213  70.149  22.485  1.00  1.890          C  
ATOM   7936  C   GLN A 487      32.899  69.850  21.037  1.00  1.920          C  
ATOM   7937  O   GLN A 487      33.098  70.694  20.156  1.00  2.180          O  
ATOM   7938  CB  GLN A 487      34.713  69.934  22.669  1.00  2.700          C  
ATOM   7939  CG  GLN A 487      35.279  68.597  22.143  1.00  2.700          C  
ATOM   7940  CD  GLN A 487      36.804  68.481  22.298  1.00  2.700          C  
ATOM   7941  OE1 GLN A 487      37.560  69.473  22.281  1.00  2.700          O  
ATOM   7942  NE2 GLN A 487      37.268  67.244  22.419  1.00  2.700          N  
ATOM   7943  H   GLN A 487      32.888  68.801  24.124  1.00  2.440          H  
ATOM   7944  HA  GLN A 487      33.012  71.191  22.656  1.00  2.270          H  
ATOM   7945 1HB  GLN A 487      35.235  70.741  22.231  1.00  3.240          H  
ATOM   7946 2HB  GLN A 487      34.917  69.972  23.721  1.00  3.240          H  
ATOM   7947 1HG  GLN A 487      34.821  67.774  22.686  1.00  3.240          H  
ATOM   7948 2HG  GLN A 487      35.076  68.504  21.077  1.00  3.240          H  
ATOM   7949 1HE2 GLN A 487      38.287  67.067  22.526  1.00  3.240          H  
ATOM   7950 2HE2 GLN A 487      36.647  66.463  22.416  1.00  3.240          H  
ATOM   7951  N   ARG A 488      32.334  68.670  20.799  1.00  1.950          N  
ATOM   7952  CA  ARG A 488      31.988  68.197  19.475  1.00  1.990          C  
ATOM   7953  C   ARG A 488      31.019  69.169  18.809  1.00  1.940          C  
ATOM   7954  O   ARG A 488      30.920  69.191  17.579  1.00  2.060          O  
ATOM   7955  CB  ARG A 488      31.449  66.770  19.556  1.00  2.770          C  
ATOM   7956  CG  ARG A 488      31.102  66.084  18.228  1.00  2.770          C  
ATOM   7957  CD  ARG A 488      29.685  66.225  17.900  1.00  2.770          C  
ATOM   7958  NE  ARG A 488      29.321  65.644  16.648  1.00  2.770          N  
ATOM   7959  CZ  ARG A 488      29.488  66.241  15.455  1.00  2.770          C  
ATOM   7960  NH1 ARG A 488      30.041  67.450  15.381  1.00  2.770          N  
ATOM   7961  NH2 ARG A 488      29.097  65.607  14.357  1.00  2.770          N  
ATOM   7962  H   ARG A 488      32.163  68.065  21.592  1.00  2.340          H  
ATOM   7963  HA  ARG A 488      32.898  68.165  18.878  1.00  2.390          H  
ATOM   7964 1HB  ARG A 488      32.175  66.142  20.065  1.00  3.320          H  
ATOM   7965 2HB  ARG A 488      30.553  66.770  20.162  1.00  3.320          H  
ATOM   7966 1HG  ARG A 488      31.698  66.517  17.429  1.00  3.320          H  
ATOM   7967 2HG  ARG A 488      31.319  65.022  18.307  1.00  3.320          H  
ATOM   7968 1HD  ARG A 488      29.176  65.681  18.656  1.00  3.320          H  
ATOM   7969 2HD  ARG A 488      29.356  67.243  17.906  1.00  3.320          H  
ATOM   7970  HE  ARG A 488      28.841  64.731  16.672  1.00  3.320          H  
ATOM   7971 1HH1 ARG A 488      30.339  67.955  16.237  1.00  3.320          H  
ATOM   7972 2HH1 ARG A 488      30.174  67.904  14.484  1.00  3.320          H  
ATOM   7973 1HH2 ARG A 488      28.675  64.685  14.427  1.00  3.320          H  
ATOM   7974 2HH2 ARG A 488      29.218  66.032  13.448  1.00  3.320          H  
ATOM   7975  N   TRP A 489      30.254  69.918  19.615  1.00  1.890          N  
ATOM   7976  CA  TRP A 489      29.342  70.905  19.083  1.00  1.890          C  
ATOM   7977  C   TRP A 489      29.818  72.325  19.463  1.00  1.920          C  
ATOM   7978  O   TRP A 489      29.602  73.272  18.703  1.00  1.910          O  
ATOM   7979  CB  TRP A 489      27.923  70.661  19.602  1.00  2.650          C  
ATOM   7980  CG  TRP A 489      27.343  69.343  19.164  1.00  2.650          C  
ATOM   7981  CD1 TRP A 489      26.620  69.096  18.040  1.00  2.650          C  
ATOM   7982  CD2 TRP A 489      27.424  68.090  19.869  1.00  2.650          C  
ATOM   7983  NE1 TRP A 489      26.251  67.765  17.991  1.00  2.650          N  
ATOM   7984  CE2 TRP A 489      26.744  67.142  19.102  1.00  2.650          C  
ATOM   7985  CE3 TRP A 489      28.006  67.699  21.074  1.00  2.650          C  
ATOM   7986  CZ2 TRP A 489      26.641  65.845  19.499  1.00  2.650          C  
ATOM   7987  CZ3 TRP A 489      27.888  66.386  21.471  1.00  2.650          C  
ATOM   7988  CH2 TRP A 489      27.228  65.483  20.703  1.00  2.650          C  
ATOM   7989  H   TRP A 489      30.359  69.831  20.626  1.00  2.270          H  
ATOM   7990  HA  TRP A 489      29.333  70.829  17.996  1.00  2.270          H  
ATOM   7991 1HB  TRP A 489      27.923  70.700  20.691  1.00  3.180          H  
ATOM   7992 2HB  TRP A 489      27.263  71.455  19.248  1.00  3.180          H  
ATOM   7993  HD1 TRP A 489      26.362  69.840  17.311  1.00  3.180          H  
ATOM   7994  HE1 TRP A 489      25.652  67.311  17.248  1.00  3.180          H  
ATOM   7995  HE3 TRP A 489      28.539  68.418  21.687  1.00  3.180          H  
ATOM   7996  HZ2 TRP A 489      26.124  65.122  18.914  1.00  3.180          H  
ATOM   7997  HZ3 TRP A 489      28.336  66.085  22.414  1.00  3.180          H  
ATOM   7998  HH2 TRP A 489      27.152  64.454  21.048  1.00  3.180          H  
ATOM   7999  N   TYR A 490      30.526  72.472  20.599  1.00  1.990          N  
ATOM   8000  CA  TYR A 490      30.906  73.818  21.056  1.00  2.030          C  
ATOM   8001  C   TYR A 490      31.922  74.521  20.190  1.00  1.950          C  
ATOM   8002  O   TYR A 490      31.856  75.747  20.060  1.00  2.020          O  
ATOM   8003  CB  TYR A 490      31.517  73.838  22.452  1.00  2.830          C  
ATOM   8004  CG  TYR A 490      30.652  73.461  23.541  1.00  2.830          C  
ATOM   8005  CD1 TYR A 490      31.116  72.609  24.496  1.00  2.830          C  
ATOM   8006  CD2 TYR A 490      29.385  73.955  23.617  1.00  2.830          C  
ATOM   8007  CE1 TYR A 490      30.310  72.253  25.503  1.00  2.830          C  
ATOM   8008  CE2 TYR A 490      28.608  73.594  24.623  1.00  2.830          C  
ATOM   8009  CZ  TYR A 490      29.067  72.738  25.565  1.00  2.830          C  
ATOM   8010  OH  TYR A 490      28.293  72.368  26.593  1.00  2.830          O  
ATOM   8011  H   TYR A 490      30.702  71.659  21.191  1.00  2.390          H  
ATOM   8012  HA  TYR A 490      30.012  74.434  21.038  1.00  2.440          H  
ATOM   8013 1HB  TYR A 490      32.409  73.245  22.475  1.00  3.390          H  
ATOM   8014 2HB  TYR A 490      31.809  74.849  22.652  1.00  3.390          H  
ATOM   8015  HD1 TYR A 490      32.126  72.219  24.452  1.00  3.390          H  
ATOM   8016  HD2 TYR A 490      28.991  74.643  22.876  1.00  3.390          H  
ATOM   8017  HE1 TYR A 490      30.648  71.580  26.276  1.00  3.390          H  
ATOM   8018  HE2 TYR A 490      27.619  73.987  24.660  1.00  3.390          H  
ATOM   8019  HH  TYR A 490      28.614  71.503  26.949  1.00  3.390          H  
ATOM   8020  N   HIS A 491      32.887  73.794  19.620  1.00  1.850          N  
ATOM   8021  CA  HIS A 491      33.880  74.516  18.835  1.00  1.820          C  
ATOM   8022  C   HIS A 491      33.179  75.154  17.643  1.00  1.820          C  
ATOM   8023  O   HIS A 491      33.405  76.329  17.332  1.00  1.850          O  
ATOM   8024  CB  HIS A 491      35.003  73.592  18.348  1.00  2.560          C  
ATOM   8025  CG  HIS A 491      35.928  73.097  19.437  1.00  2.560          C  
ATOM   8026  ND1 HIS A 491      36.730  73.935  20.191  1.00  2.560          N  
ATOM   8027  CD2 HIS A 491      36.173  71.849  19.882  1.00  2.560          C  
ATOM   8028  CE1 HIS A 491      37.416  73.204  21.065  1.00  2.560          C  
ATOM   8029  NE2 HIS A 491      37.096  71.948  20.894  1.00  2.560          N  
ATOM   8030  H   HIS A 491      32.947  72.778  19.763  1.00  2.220          H  
ATOM   8031  HA  HIS A 491      34.326  75.310  19.433  1.00  2.180          H  
ATOM   8032 1HB  HIS A 491      34.563  72.719  17.860  1.00  3.070          H  
ATOM   8033 2HB  HIS A 491      35.599  74.109  17.602  1.00  3.070          H  
ATOM   8034  HD2 HIS A 491      35.720  70.924  19.517  1.00  3.070          H  
ATOM   8035  HE1 HIS A 491      38.127  73.568  21.804  1.00  3.070          H  
ATOM   8036  HE2 HIS A 491      37.461  71.141  21.434  1.00  3.070          H  
ATOM   8037  N   ASP A 492      32.260  74.411  17.017  1.00  1.820          N  
ATOM   8038  CA  ASP A 492      31.522  74.940  15.884  1.00  1.890          C  
ATOM   8039  C   ASP A 492      30.687  76.131  16.306  1.00  1.980          C  
ATOM   8040  O   ASP A 492      30.683  77.162  15.634  1.00  2.030          O  
ATOM   8041  CB  ASP A 492      30.578  73.884  15.322  1.00  2.620          C  
ATOM   8042  CG  ASP A 492      31.278  72.761  14.609  1.00  2.620          C  
ATOM   8043  OD1 ASP A 492      32.424  72.903  14.261  1.00  2.620          O  
ATOM   8044  OD2 ASP A 492      30.670  71.735  14.456  1.00  2.620          O  
ATOM   8045  H   ASP A 492      32.120  73.450  17.304  1.00  2.180          H  
ATOM   8046  HA  ASP A 492      32.227  75.253  15.114  1.00  2.270          H  
ATOM   8047 1HB  ASP A 492      29.987  73.464  16.138  1.00  3.140          H  
ATOM   8048 2HB  ASP A 492      29.877  74.359  14.629  1.00  3.140          H  
ATOM   8049  N   GLU A 493      30.036  76.050  17.474  1.00  2.040          N  
ATOM   8050  CA  GLU A 493      29.211  77.172  17.888  1.00  2.150          C  
ATOM   8051  C   GLU A 493      30.019  78.430  18.047  1.00  2.090          C  
ATOM   8052  O   GLU A 493      29.593  79.500  17.596  1.00  2.140          O  
ATOM   8053  CB  GLU A 493      28.507  76.898  19.222  1.00  2.970          C  
ATOM   8054  CG  GLU A 493      27.382  75.875  19.194  1.00  2.970          C  
ATOM   8055  CD  GLU A 493      26.783  75.661  20.552  1.00  2.970          C  
ATOM   8056  OE1 GLU A 493      27.307  76.200  21.500  1.00  2.970          O  
ATOM   8057  OE2 GLU A 493      25.806  74.964  20.641  1.00  2.970          O  
ATOM   8058  H   GLU A 493      30.054  75.183  18.022  1.00  2.450          H  
ATOM   8059  HA  GLU A 493      28.469  77.360  17.122  1.00  2.580          H  
ATOM   8060 1HB  GLU A 493      29.245  76.543  19.937  1.00  3.560          H  
ATOM   8061 2HB  GLU A 493      28.104  77.830  19.618  1.00  3.560          H  
ATOM   8062 1HG  GLU A 493      26.599  76.223  18.525  1.00  3.560          H  
ATOM   8063 2HG  GLU A 493      27.755  74.936  18.808  1.00  3.560          H  
ATOM   8064  N   LEU A 494      31.212  78.326  18.632  1.00  2.010          N  
ATOM   8065  CA  LEU A 494      31.971  79.540  18.808  1.00  1.960          C  
ATOM   8066  C   LEU A 494      32.419  80.080  17.455  1.00  1.930          C  
ATOM   8067  O   LEU A 494      32.272  81.268  17.168  1.00  1.970          O  
ATOM   8068  CB  LEU A 494      33.237  79.325  19.654  1.00  2.760          C  
ATOM   8069  CG  LEU A 494      34.055  80.640  19.964  1.00  2.760          C  
ATOM   8070  CD1 LEU A 494      33.213  81.551  20.831  1.00  2.760          C  
ATOM   8071  CD2 LEU A 494      35.334  80.347  20.653  1.00  2.760          C  
ATOM   8072  H   LEU A 494      31.524  77.425  19.018  1.00  2.410          H  
ATOM   8073  HA  LEU A 494      31.317  80.264  19.277  1.00  2.350          H  
ATOM   8074 1HB  LEU A 494      32.947  78.871  20.600  1.00  3.320          H  
ATOM   8075 2HB  LEU A 494      33.893  78.624  19.126  1.00  3.320          H  
ATOM   8076  HG  LEU A 494      34.272  81.155  19.028  1.00  3.320          H  
ATOM   8077 1HD1 LEU A 494      33.771  82.458  21.034  1.00  3.320          H  
ATOM   8078 2HD1 LEU A 494      32.291  81.815  20.363  1.00  3.320          H  
ATOM   8079 3HD1 LEU A 494      33.002  81.038  21.762  1.00  3.320          H  
ATOM   8080 1HD2 LEU A 494      35.866  81.273  20.842  1.00  3.320          H  
ATOM   8081 2HD2 LEU A 494      35.121  79.870  21.591  1.00  3.320          H  
ATOM   8082 3HD2 LEU A 494      35.946  79.699  20.026  1.00  3.320          H  
ATOM   8083  N   PHE A 495      32.950  79.220  16.582  1.00  1.900          N  
ATOM   8084  CA  PHE A 495      33.458  79.729  15.315  1.00  1.930          C  
ATOM   8085  C   PHE A 495      32.372  80.388  14.484  1.00  2.030          C  
ATOM   8086  O   PHE A 495      32.567  81.467  13.909  1.00  2.080          O  
ATOM   8087  CB  PHE A 495      34.060  78.608  14.456  1.00  2.690          C  
ATOM   8088  CG  PHE A 495      35.417  78.114  14.867  1.00  2.690          C  
ATOM   8089  CD1 PHE A 495      35.596  76.800  15.275  1.00  2.690          C  
ATOM   8090  CD2 PHE A 495      36.517  78.949  14.842  1.00  2.690          C  
ATOM   8091  CE1 PHE A 495      36.834  76.334  15.644  1.00  2.690          C  
ATOM   8092  CE2 PHE A 495      37.757  78.485  15.214  1.00  2.690          C  
ATOM   8093  CZ  PHE A 495      37.917  77.175  15.613  1.00  2.690          C  
ATOM   8094  H   PHE A 495      33.034  78.223  16.818  1.00  2.280          H  
ATOM   8095  HA  PHE A 495      34.225  80.475  15.529  1.00  2.320          H  
ATOM   8096 1HB  PHE A 495      33.379  77.753  14.474  1.00  3.230          H  
ATOM   8097 2HB  PHE A 495      34.119  78.941  13.428  1.00  3.230          H  
ATOM   8098  HD1 PHE A 495      34.739  76.126  15.294  1.00  3.230          H  
ATOM   8099  HD2 PHE A 495      36.403  79.987  14.523  1.00  3.230          H  
ATOM   8100  HE1 PHE A 495      36.955  75.297  15.956  1.00  3.230          H  
ATOM   8101  HE2 PHE A 495      38.618  79.156  15.189  1.00  3.230          H  
ATOM   8102  HZ  PHE A 495      38.901  76.812  15.902  1.00  3.230          H  
ATOM   8103  N   TRP A 496      31.206  79.752  14.424  1.00  2.090          N  
ATOM   8104  CA  TRP A 496      30.152  80.295  13.605  1.00  2.230          C  
ATOM   8105  C   TRP A 496      29.652  81.601  14.178  1.00  2.250          C  
ATOM   8106  O   TRP A 496      29.514  82.593  13.459  1.00  2.370          O  
ATOM   8107  CB  TRP A 496      28.934  79.369  13.581  1.00  3.070          C  
ATOM   8108  CG  TRP A 496      29.075  78.045  12.910  1.00  3.070          C  
ATOM   8109  CD1 TRP A 496      30.191  77.279  12.704  1.00  3.070          C  
ATOM   8110  CD2 TRP A 496      27.989  77.320  12.335  1.00  3.070          C  
ATOM   8111  NE1 TRP A 496      29.850  76.123  12.057  1.00  3.070          N  
ATOM   8112  CE2 TRP A 496      28.514  76.131  11.821  1.00  3.070          C  
ATOM   8113  CE3 TRP A 496      26.620  77.577  12.212  1.00  3.070          C  
ATOM   8114  CZ2 TRP A 496      27.721  75.201  11.195  1.00  3.070          C  
ATOM   8115  CZ3 TRP A 496      25.839  76.647  11.569  1.00  3.070          C  
ATOM   8116  CH2 TRP A 496      26.371  75.488  11.078  1.00  3.070          C  
ATOM   8117  H   TRP A 496      31.065  78.872  14.926  1.00  2.510          H  
ATOM   8118  HA  TRP A 496      30.527  80.463  12.597  1.00  2.680          H  
ATOM   8119 1HB  TRP A 496      28.634  79.169  14.613  1.00  3.680          H  
ATOM   8120 2HB  TRP A 496      28.107  79.900  13.109  1.00  3.680          H  
ATOM   8121  HD1 TRP A 496      31.200  77.528  13.014  1.00  3.680          H  
ATOM   8122  HE1 TRP A 496      30.490  75.375  11.785  1.00  3.680          H  
ATOM   8123  HE3 TRP A 496      26.178  78.494  12.599  1.00  3.680          H  
ATOM   8124  HZ2 TRP A 496      28.126  74.269  10.785  1.00  3.680          H  
ATOM   8125  HZ3 TRP A 496      24.775  76.854  11.469  1.00  3.680          H  
ATOM   8126  HH2 TRP A 496      25.717  74.774  10.576  1.00  3.680          H  
ATOM   8127  N   TYR A 497      29.393  81.597  15.484  1.00  2.150          N  
ATOM   8128  CA  TYR A 497      28.748  82.715  16.119  1.00  2.180          C  
ATOM   8129  C   TYR A 497      29.637  83.947  16.204  1.00  2.130          C  
ATOM   8130  O   TYR A 497      29.159  85.058  15.978  1.00  2.230          O  
ATOM   8131  CB  TYR A 497      28.197  82.266  17.462  1.00  3.040          C  
ATOM   8132  CG  TYR A 497      27.230  83.200  18.036  1.00  3.040          C  
ATOM   8133  CD1 TYR A 497      26.060  83.425  17.339  1.00  3.040          C  
ATOM   8134  CD2 TYR A 497      27.432  83.795  19.231  1.00  3.040          C  
ATOM   8135  CE1 TYR A 497      25.129  84.260  17.826  1.00  3.040          C  
ATOM   8136  CE2 TYR A 497      26.466  84.629  19.721  1.00  3.040          C  
ATOM   8137  CZ  TYR A 497      25.340  84.867  19.023  1.00  3.040          C  
ATOM   8138  OH  TYR A 497      24.399  85.708  19.506  1.00  3.040          O  
ATOM   8139  H   TYR A 497      29.569  80.768  16.057  1.00  2.580          H  
ATOM   8140  HA  TYR A 497      27.906  82.991  15.493  1.00  2.620          H  
ATOM   8141 1HB  TYR A 497      27.713  81.303  17.349  1.00  3.650          H  
ATOM   8142 2HB  TYR A 497      29.016  82.134  18.173  1.00  3.650          H  
ATOM   8143  HD1 TYR A 497      25.879  82.937  16.381  1.00  3.650          H  
ATOM   8144  HD2 TYR A 497      28.345  83.613  19.791  1.00  3.650          H  
ATOM   8145  HE1 TYR A 497      24.208  84.440  17.263  1.00  3.650          H  
ATOM   8146  HE2 TYR A 497      26.607  85.113  20.662  1.00  3.650          H  
ATOM   8147  HH  TYR A 497      23.925  86.088  18.733  1.00  3.650          H  
ATOM   8148  N   ILE A 498      30.926  83.791  16.531  1.00  2.030          N  
ATOM   8149  CA  ILE A 498      31.770  84.968  16.646  1.00  2.040          C  
ATOM   8150  C   ILE A 498      31.870  85.667  15.303  1.00  2.160          C  
ATOM   8151  O   ILE A 498      31.823  86.905  15.254  1.00  2.250          O  
ATOM   8152  CB  ILE A 498      33.172  84.616  17.167  1.00  2.850          C  
ATOM   8153  CG1 ILE A 498      33.067  84.038  18.610  1.00  2.850          C  
ATOM   8154  CG2 ILE A 498      34.119  85.849  17.120  1.00  2.850          C  
ATOM   8155  CD1 ILE A 498      32.492  84.930  19.709  1.00  2.850          C  
ATOM   8156  H   ILE A 498      31.306  82.857  16.717  1.00  2.440          H  
ATOM   8157  HA  ILE A 498      31.305  85.664  17.328  1.00  2.450          H  
ATOM   8158  HB  ILE A 498      33.590  83.821  16.539  1.00  3.420          H  
ATOM   8159 1HG1 ILE A 498      32.438  83.180  18.562  1.00  3.420          H  
ATOM   8160 2HG1 ILE A 498      34.056  83.726  18.910  1.00  3.420          H  
ATOM   8161 1HG2 ILE A 498      35.102  85.556  17.479  1.00  3.420          H  
ATOM   8162 2HG2 ILE A 498      34.218  86.221  16.099  1.00  3.420          H  
ATOM   8163 3HG2 ILE A 498      33.733  86.637  17.742  1.00  3.420          H  
ATOM   8164 1HD1 ILE A 498      32.477  84.395  20.656  1.00  3.420          H  
ATOM   8165 2HD1 ILE A 498      33.109  85.801  19.822  1.00  3.420          H  
ATOM   8166 3HD1 ILE A 498      31.484  85.221  19.468  1.00  3.420          H  
ATOM   8167  N   LYS A 499      32.042  84.907  14.213  1.00  2.210          N  
ATOM   8168  CA  LYS A 499      32.110  85.533  12.905  1.00  2.390          C  
ATOM   8169  C   LYS A 499      30.834  86.291  12.609  1.00  2.490          C  
ATOM   8170  O   LYS A 499      30.888  87.420  12.121  1.00  2.600          O  
ATOM   8171  CB  LYS A 499      32.365  84.506  11.820  1.00  3.270          C  
ATOM   8172  CG  LYS A 499      32.461  85.068  10.377  1.00  3.270          C  
ATOM   8173  CD  LYS A 499      32.802  83.944   9.391  1.00  3.270          C  
ATOM   8174  CE  LYS A 499      32.800  84.394   7.930  1.00  3.270          C  
ATOM   8175  NZ  LYS A 499      33.892  85.389   7.634  1.00  3.270          N  
ATOM   8176  H   LYS A 499      32.122  83.884  14.282  1.00  2.650          H  
ATOM   8177  HA  LYS A 499      32.933  86.246  12.907  1.00  2.870          H  
ATOM   8178 1HB  LYS A 499      33.293  84.032  12.044  1.00  3.930          H  
ATOM   8179 2HB  LYS A 499      31.589  83.734  11.852  1.00  3.930          H  
ATOM   8180 1HG  LYS A 499      31.504  85.514  10.089  1.00  3.930          H  
ATOM   8181 2HG  LYS A 499      33.227  85.838  10.342  1.00  3.930          H  
ATOM   8182 1HD  LYS A 499      33.786  83.572   9.622  1.00  3.930          H  
ATOM   8183 2HD  LYS A 499      32.091  83.125   9.511  1.00  3.930          H  
ATOM   8184 1HE  LYS A 499      32.944  83.517   7.306  1.00  3.930          H  
ATOM   8185 2HE  LYS A 499      31.843  84.829   7.691  1.00  3.930          H  
ATOM   8186 1HZ  LYS A 499      33.878  85.643   6.651  1.00  3.930          H  
ATOM   8187 2HZ  LYS A 499      33.770  86.221   8.188  1.00  3.930          H  
ATOM   8188 3HZ  LYS A 499      34.794  84.984   7.855  1.00  3.930          H  
ATOM   8189  N   GLU A 500      29.684  85.680  12.885  1.00  2.470          N  
ATOM   8190  CA  GLU A 500      28.417  86.322  12.605  1.00  2.610          C  
ATOM   8191  C   GLU A 500      28.265  87.631  13.380  1.00  2.620          C  
ATOM   8192  O   GLU A 500      27.766  88.630  12.843  1.00  2.790          O  
ATOM   8193  CB  GLU A 500      27.299  85.344  12.948  1.00  3.600          C  
ATOM   8194  CG  GLU A 500      27.197  84.133  11.994  1.00  3.600          C  
ATOM   8195  CD  GLU A 500      26.414  83.039  12.585  1.00  3.600          C  
ATOM   8196  OE1 GLU A 500      26.078  83.174  13.727  1.00  3.600          O  
ATOM   8197  OE2 GLU A 500      26.160  82.058  11.919  1.00  3.600          O  
ATOM   8198  H   GLU A 500      29.682  84.722  13.263  1.00  2.960          H  
ATOM   8199  HA  GLU A 500      28.408  86.550  11.545  1.00  3.130          H  
ATOM   8200 1HB  GLU A 500      27.453  84.971  13.959  1.00  4.320          H  
ATOM   8201 2HB  GLU A 500      26.350  85.859  12.935  1.00  4.320          H  
ATOM   8202 1HG  GLU A 500      26.707  84.424  11.081  1.00  4.320          H  
ATOM   8203 2HG  GLU A 500      28.193  83.782  11.732  1.00  4.320          H  
ATOM   8204  N   LEU A 501      28.725  87.636  14.638  1.00  2.470          N  
ATOM   8205  CA  LEU A 501      28.670  88.839  15.448  1.00  2.530          C  
ATOM   8206  C   LEU A 501      29.548  89.927  14.831  1.00  2.640          C  
ATOM   8207  O   LEU A 501      29.081  91.058  14.687  1.00  2.790          O  
ATOM   8208  CB  LEU A 501      29.110  88.519  16.885  1.00  3.520          C  
ATOM   8209  CG  LEU A 501      28.141  87.617  17.716  1.00  3.520          C  
ATOM   8210  CD1 LEU A 501      28.820  87.205  18.984  1.00  3.520          C  
ATOM   8211  CD2 LEU A 501      26.887  88.341  18.062  1.00  3.520          C  
ATOM   8212  H   LEU A 501      29.065  86.758  15.043  1.00  2.960          H  
ATOM   8213  HA  LEU A 501      27.655  89.201  15.462  1.00  3.040          H  
ATOM   8214 1HB  LEU A 501      30.054  87.990  16.829  1.00  4.220          H  
ATOM   8215 2HB  LEU A 501      29.275  89.449  17.429  1.00  4.220          H  
ATOM   8216  HG  LEU A 501      27.888  86.736  17.140  1.00  4.220          H  
ATOM   8217 1HD1 LEU A 501      28.185  86.591  19.548  1.00  4.220          H  
ATOM   8218 2HD1 LEU A 501      29.715  86.661  18.752  1.00  4.220          H  
ATOM   8219 3HD1 LEU A 501      29.048  88.083  19.557  1.00  4.220          H  
ATOM   8220 1HD2 LEU A 501      26.265  87.665  18.627  1.00  4.220          H  
ATOM   8221 2HD2 LEU A 501      27.121  89.204  18.661  1.00  4.220          H  
ATOM   8222 3HD2 LEU A 501      26.365  88.647  17.178  1.00  4.220          H  
ATOM   8223  N   ASN A 502      30.767  89.580  14.357  1.00  2.610          N  
ATOM   8224  CA  ASN A 502      31.640  90.583  13.715  1.00  2.760          C  
ATOM   8225  C   ASN A 502      31.006  91.169  12.457  1.00  2.980          C  
ATOM   8226  O   ASN A 502      31.126  92.369  12.178  1.00  3.200          O  
ATOM   8227  CB  ASN A 502      32.984  89.989  13.282  1.00  3.800          C  
ATOM   8228  CG  ASN A 502      34.040  89.752  14.343  1.00  3.800          C  
ATOM   8229  OD1 ASN A 502      34.095  90.379  15.409  1.00  3.800          O  
ATOM   8230  ND2 ASN A 502      34.918  88.832  14.035  1.00  3.800          N  
ATOM   8231  H   ASN A 502      31.108  88.622  14.511  1.00  3.130          H  
ATOM   8232  HA  ASN A 502      31.811  91.397  14.418  1.00  3.310          H  
ATOM   8233 1HB  ASN A 502      32.791  89.032  12.798  1.00  4.560          H  
ATOM   8234 2HB  ASN A 502      33.415  90.638  12.522  1.00  4.560          H  
ATOM   8235 1HD2 ASN A 502      35.669  88.616  14.655  1.00  4.560          H  
ATOM   8236 2HD2 ASN A 502      34.849  88.349  13.162  1.00  4.560          H  
ATOM   8237  N   VAL A 503      30.320  90.325  11.701  1.00  2.990          N  
ATOM   8238  CA  VAL A 503      29.706  90.773  10.470  1.00  3.250          C  
ATOM   8239  C   VAL A 503      28.595  91.774  10.730  1.00  3.360          C  
ATOM   8240  O   VAL A 503      28.599  92.863  10.136  1.00  3.610          O  
ATOM   8241  CB  VAL A 503      29.224  89.554   9.670  1.00  4.450          C  
ATOM   8242  CG1 VAL A 503      28.395  89.968   8.464  1.00  4.450          C  
ATOM   8243  CG2 VAL A 503      30.455  88.795   9.220  1.00  4.450          C  
ATOM   8244  H   VAL A 503      30.301  89.335  11.974  1.00  3.590          H  
ATOM   8245  HA  VAL A 503      30.472  91.269   9.877  1.00  3.900          H  
ATOM   8246  HB  VAL A 503      28.607  88.925  10.311  1.00  5.340          H  
ATOM   8247 1HG1 VAL A 503      28.069  89.112   7.913  1.00  5.340          H  
ATOM   8248 2HG1 VAL A 503      27.526  90.511   8.788  1.00  5.340          H  
ATOM   8249 3HG1 VAL A 503      28.979  90.587   7.818  1.00  5.340          H  
ATOM   8250 1HG2 VAL A 503      30.181  87.928   8.690  1.00  5.340          H  
ATOM   8251 2HG2 VAL A 503      31.062  89.426   8.581  1.00  5.340          H  
ATOM   8252 3HG2 VAL A 503      31.043  88.505  10.064  1.00  5.340          H  
ATOM   8253  N   CYS A 504      27.686  91.465  11.660  1.00  3.220          N  
ATOM   8254  CA  CYS A 504      26.645  92.447  11.924  1.00  3.400          C  
ATOM   8255  C   CYS A 504      27.225  93.683  12.632  1.00  3.460          C  
ATOM   8256  O   CYS A 504      26.773  94.799  12.398  1.00  3.540          O  
ATOM   8257  CB  CYS A 504      25.516  91.845  12.759  1.00  4.690          C  
ATOM   8258  SG  CYS A 504      25.971  91.404  14.424  1.00  4.690          S  
ATOM   8259  H   CYS A 504      27.719  90.549  12.121  1.00  3.860          H  
ATOM   8260  HA  CYS A 504      26.218  92.755  10.968  1.00  4.080          H  
ATOM   8261 1HB  CYS A 504      24.681  92.549  12.808  1.00  5.630          H  
ATOM   8262 2HB  CYS A 504      25.153  90.954  12.268  1.00  5.630          H  
ATOM   8263  HG  CYS A 504      27.210  90.934  14.138  1.00  5.630          H  
ATOM   8264  N   MET A 505      28.313  93.518  13.396  1.00  3.610          N  
ATOM   8265  CA  MET A 505      28.959  94.617  14.116  1.00  3.830          C  
ATOM   8266  C   MET A 505      29.454  95.666  13.136  1.00  3.880          C  
ATOM   8267  O   MET A 505      29.378  96.869  13.392  1.00  4.120          O  
ATOM   8268  CB  MET A 505      30.141  94.085  14.911  1.00  5.270          C  
ATOM   8269  CG  MET A 505      30.768  95.023  15.907  1.00  5.270          C  
ATOM   8270  SD  MET A 505      32.211  94.262  16.743  1.00  5.270          S  
ATOM   8271  CE  MET A 505      31.537  92.813  17.565  1.00  5.270          C  
ATOM   8272  H   MET A 505      28.666  92.573  13.563  1.00  4.330          H  
ATOM   8273  HA  MET A 505      28.236  95.078  14.785  1.00  4.600          H  
ATOM   8274 1HB  MET A 505      29.818  93.221  15.441  1.00  6.330          H  
ATOM   8275 2HB  MET A 505      30.922  93.776  14.225  1.00  6.330          H  
ATOM   8276 1HG  MET A 505      31.092  95.935  15.406  1.00  6.330          H  
ATOM   8277 2HG  MET A 505      30.026  95.292  16.667  1.00  6.330          H  
ATOM   8278 1HE  MET A 505      32.329  92.319  18.112  1.00  6.330          H  
ATOM   8279 2HE  MET A 505      30.766  93.126  18.247  1.00  6.330          H  
ATOM   8280 3HE  MET A 505      31.123  92.117  16.845  1.00  6.330          H  
ATOM   8281  N   ALA A 506      29.934  95.193  11.989  1.00  3.830          N  
ATOM   8282  CA  ALA A 506      30.477  96.012  10.923  1.00  4.030          C  
ATOM   8283  C   ALA A 506      29.388  96.656  10.063  1.00  4.220          C  
ATOM   8284  O   ALA A 506      29.699  97.386   9.119  1.00  4.350          O  
ATOM   8285  CB  ALA A 506      31.374  95.161  10.041  1.00  5.560          C  
ATOM   8286  H   ALA A 506      29.989  94.174  11.877  1.00  4.600          H  
ATOM   8287  HA  ALA A 506      31.064  96.807  11.379  1.00  4.840          H  
ATOM   8288 1HB  ALA A 506      31.809  95.777   9.257  1.00  6.670          H  
ATOM   8289 2HB  ALA A 506      32.167  94.722  10.647  1.00  6.670          H  
ATOM   8290 3HB  ALA A 506      30.777  94.363   9.594  1.00  6.670          H  
ATOM   8291  N   GLY A 507      28.113  96.372  10.354  1.00  4.550          N  
ATOM   8292  CA  GLY A 507      27.020  96.933   9.582  1.00  4.910          C  
ATOM   8293  C   GLY A 507      26.554  96.090   8.401  1.00  4.930          C  
ATOM   8294  O   GLY A 507      25.868  96.613   7.523  1.00  5.270          O  
ATOM   8295  H   GLY A 507      27.882  95.777  11.150  1.00  5.460          H  
ATOM   8296 1HA  GLY A 507      26.175  97.093  10.247  1.00  5.890          H  
ATOM   8297 2HA  GLY A 507      27.313  97.917   9.223  1.00  5.890          H  
ATOM   8298  N   SER A 508      26.918  94.803   8.345  1.00  4.950          N  
ATOM   8299  CA  SER A 508      26.492  93.953   7.239  1.00  5.330          C  
ATOM   8300  C   SER A 508      25.391  92.966   7.689  1.00  5.850          C  
ATOM   8301  O   SER A 508      25.698  91.987   8.363  1.00  6.190          O  
ATOM   8302  CB  SER A 508      27.681  93.198   6.711  1.00  7.310          C  
ATOM   8303  OG  SER A 508      27.321  92.306   5.695  1.00  7.310          O  
ATOM   8304  H   SER A 508      27.478  94.358   9.078  1.00  5.940          H  
ATOM   8305  HA  SER A 508      26.165  94.577   6.422  1.00  6.400          H  
ATOM   8306 1HB  SER A 508      28.410  93.906   6.324  1.00  8.770          H  
ATOM   8307 2HB  SER A 508      28.152  92.674   7.521  1.00  8.770          H  
ATOM   8308  HG  SER A 508      28.151  91.874   5.424  1.00  8.770          H  
ATOM   8309  N   ASN A 509      24.107  93.162   7.305  1.00  6.280          N  
ATOM   8310  CA  ASN A 509      23.557  94.287   6.539  1.00  6.610          C  
ATOM   8311  C   ASN A 509      22.293  94.844   7.174  1.00  6.640          C  
ATOM   8312  O   ASN A 509      21.508  95.517   6.506  1.00  6.970          O  
ATOM   8313  CB  ASN A 509      23.304  93.858   5.110  1.00  9.120          C  
ATOM   8314  CG  ASN A 509      22.319  92.729   5.025  1.00  9.120          C  
ATOM   8315  OD1 ASN A 509      22.159  91.962   5.991  1.00  9.120          O  
ATOM   8316  ND2 ASN A 509      21.664  92.614   3.897  1.00  9.120          N  
ATOM   8317  H   ASN A 509      23.439  92.440   7.558  1.00  7.540          H  
ATOM   8318  HA  ASN A 509      24.230  95.128   6.541  1.00  7.930          H  
ATOM   8319 1HB  ASN A 509      22.925  94.705   4.538  1.00 10.950          H  
ATOM   8320 2HB  ASN A 509      24.243  93.544   4.653  1.00 10.950          H  
ATOM   8321 1HD2 ASN A 509      20.988  91.887   3.766  1.00 10.950          H  
ATOM   8322 2HD2 ASN A 509      21.836  93.262   3.156  1.00 10.950          H  
ATOM   8323  N   GLN A 510      22.084  94.533   8.448  1.00  6.600          N  
ATOM   8324  CA  GLN A 510      20.915  94.990   9.185  1.00  6.900          C  
ATOM   8325  C   GLN A 510      21.137  94.943  10.697  1.00  6.560          C  
ATOM   8326  O   GLN A 510      21.868  94.088  11.182  1.00  6.500          O  
ATOM   8327  CB  GLN A 510      19.719  94.151   8.749  1.00  9.540          C  
ATOM   8328  CG  GLN A 510      18.426  94.398   9.462  1.00  9.540          C  
ATOM   8329  CD  GLN A 510      17.890  95.809   9.311  1.00  9.540          C  
ATOM   8330  OE1 GLN A 510      18.463  96.779   9.859  1.00  9.540          O  
ATOM   8331  NE2 GLN A 510      16.788  95.937   8.578  1.00  9.540          N  
ATOM   8332  H   GLN A 510      22.785  93.985   8.928  1.00  7.920          H  
ATOM   8333  HA  GLN A 510      20.730  96.028   8.910  1.00  8.280          H  
ATOM   8334 1HB  GLN A 510      19.541  94.303   7.689  1.00 11.450          H  
ATOM   8335 2HB  GLN A 510      19.972  93.123   8.886  1.00 11.450          H  
ATOM   8336 1HG  GLN A 510      17.685  93.738   9.031  1.00 11.450          H  
ATOM   8337 2HG  GLN A 510      18.557  94.136  10.485  1.00 11.450          H  
ATOM   8338 1HE2 GLN A 510      16.375  96.840   8.438  1.00 11.450          H  
ATOM   8339 2HE2 GLN A 510      16.368  95.120   8.166  1.00 11.450          H  
ATOM   8340  N   ARG A 511      20.503  95.869  11.431  1.00  6.680          N  
ATOM   8341  CA  ARG A 511      20.521  95.902  12.903  1.00  6.670          C  
ATOM   8342  C   ARG A 511      21.875  95.723  13.622  1.00  6.290          C  
ATOM   8343  O   ARG A 511      22.022  94.754  14.359  1.00  6.520          O  
ATOM   8344  CB  ARG A 511      19.539  94.899  13.480  1.00  9.340          C  
ATOM   8345  CG  ARG A 511      18.071  95.161  13.218  1.00  9.340          C  
ATOM   8346  CD  ARG A 511      17.227  94.122  13.846  1.00  9.340          C  
ATOM   8347  NE  ARG A 511      15.810  94.354  13.606  1.00  9.340          N  
ATOM   8348  CZ  ARG A 511      14.802  93.545  14.012  1.00  9.340          C  
ATOM   8349  NH1 ARG A 511      15.054  92.439  14.685  1.00  9.340          N  
ATOM   8350  NH2 ARG A 511      13.550  93.873  13.732  1.00  9.340          N  
ATOM   8351  H   ARG A 511      19.916  96.531  10.922  1.00  8.020          H  
ATOM   8352  HA  ARG A 511      20.132  96.878  13.193  1.00  8.000          H  
ATOM   8353 1HB  ARG A 511      19.772  93.911  13.101  1.00 11.210          H  
ATOM   8354 2HB  ARG A 511      19.647  94.882  14.544  1.00 11.210          H  
ATOM   8355 1HG  ARG A 511      17.807  96.113  13.675  1.00 11.210          H  
ATOM   8356 2HG  ARG A 511      17.849  95.215  12.184  1.00 11.210          H  
ATOM   8357 1HD  ARG A 511      17.494  93.154  13.423  1.00 11.210          H  
ATOM   8358 2HD  ARG A 511      17.402  94.117  14.922  1.00 11.210          H  
ATOM   8359  HE  ARG A 511      15.558  95.192  13.095  1.00 11.210          H  
ATOM   8360 1HH1 ARG A 511      16.004  92.178  14.903  1.00 11.210          H  
ATOM   8361 2HH1 ARG A 511      14.293  91.845  14.984  1.00 11.210          H  
ATOM   8362 1HH2 ARG A 511      13.352  94.720  13.218  1.00 11.210          H  
ATOM   8363 2HH2 ARG A 511      12.790  93.279  14.032  1.00 11.210          H  
ATOM   8364  N   PRO A 512      22.899  96.551  13.364  1.00  6.070          N  
ATOM   8365  CA  PRO A 512      24.192  96.521  14.038  1.00  6.040          C  
ATOM   8366  C   PRO A 512      24.075  97.060  15.463  1.00  5.890          C  
ATOM   8367  O   PRO A 512      23.199  97.885  15.728  1.00  6.070          O  
ATOM   8368  CB  PRO A 512      25.032  97.471  13.184  1.00  9.060          C  
ATOM   8369  CG  PRO A 512      24.020  98.450  12.598  1.00  9.060          C  
ATOM   8370  CD  PRO A 512      22.767  97.619  12.356  1.00  9.060          C  
ATOM   8371  HA  PRO A 512      24.596  95.496  14.028  1.00  7.250          H  
ATOM   8372 1HB  PRO A 512      25.797  97.956  13.812  1.00 10.870          H  
ATOM   8373 2HB  PRO A 512      25.565  96.904  12.429  1.00 10.870          H  
ATOM   8374 1HG  PRO A 512      23.843  99.278  13.304  1.00 10.870          H  
ATOM   8375 2HG  PRO A 512      24.419  98.898  11.675  1.00 10.870          H  
ATOM   8376 1HD  PRO A 512      21.874  98.228  12.535  1.00 10.870          H  
ATOM   8377 2HD  PRO A 512      22.802  97.204  11.343  1.00 10.870          H  
ATOM   8378  N   ALA A 513      24.979  96.649  16.353  1.00  5.910          N  
ATOM   8379  CA  ALA A 513      25.076  97.217  17.700  1.00  6.030          C  
ATOM   8380  C   ALA A 513      26.412  96.878  18.330  1.00  5.410          C  
ATOM   8381  O   ALA A 513      27.006  95.839  18.052  1.00  5.570          O  
ATOM   8382  CB  ALA A 513      23.967  96.723  18.606  1.00  8.390          C  
ATOM   8383  H   ALA A 513      25.645  95.939  16.081  1.00  7.090          H  
ATOM   8384  HA  ALA A 513      25.007  98.303  17.617  1.00  7.240          H  
ATOM   8385 1HB  ALA A 513      24.063  97.180  19.593  1.00 10.070          H  
ATOM   8386 2HB  ALA A 513      23.016  97.006  18.186  1.00 10.070          H  
ATOM   8387 3HB  ALA A 513      24.025  95.641  18.700  1.00 10.070          H  
ATOM   8388  N   HIS A 514      26.832  97.689  19.294  1.00  5.090          N  
ATOM   8389  CA  HIS A 514      28.034  97.428  20.075  1.00  4.690          C  
ATOM   8390  C   HIS A 514      27.825  96.273  21.050  1.00  3.830          C  
ATOM   8391  O   HIS A 514      28.774  95.683  21.565  1.00  3.980          O  
ATOM   8392  CB  HIS A 514      28.368  98.702  20.811  1.00  6.730          C  
ATOM   8393  CG  HIS A 514      27.209  99.096  21.599  1.00  6.730          C  
ATOM   8394  ND1 HIS A 514      26.060  99.602  21.002  1.00  6.730          N  
ATOM   8395  CD2 HIS A 514      26.960  99.049  22.922  1.00  6.730          C  
ATOM   8396  CE1 HIS A 514      25.158  99.845  21.944  1.00  6.730          C  
ATOM   8397  NE2 HIS A 514      25.683  99.520  23.110  1.00  6.730          N  
ATOM   8398  H   HIS A 514      26.318  98.548  19.528  1.00  6.110          H  
ATOM   8399  HA  HIS A 514      28.862  97.173  19.412  1.00  5.630          H  
ATOM   8400 1HB  HIS A 514      29.220  98.543  21.476  1.00  8.070          H  
ATOM   8401 2HB  HIS A 514      28.621  99.496  20.110  1.00  8.070          H  
ATOM   8402  HD2 HIS A 514      27.639  98.689  23.696  1.00  8.070          H  
ATOM   8403  HE1 HIS A 514      24.155 100.238  21.788  1.00  8.070          H  
ATOM   8404  HE2 HIS A 514      25.216  99.590  24.006  1.00  8.070          H  
ATOM   8405  N   ASP A 515      26.563  95.893  21.225  1.00  3.310          N  
ATOM   8406  CA  ASP A 515      26.129  94.815  22.095  1.00  3.020          C  
ATOM   8407  C   ASP A 515      26.729  93.483  21.656  1.00  2.730          C  
ATOM   8408  O   ASP A 515      26.818  92.526  22.444  1.00  3.080          O  
ATOM   8409  CB  ASP A 515      24.598  94.687  22.062  1.00  4.340          C  
ATOM   8410  CG  ASP A 515      23.810  95.806  22.791  1.00  4.340          C  
ATOM   8411  OD1 ASP A 515      24.364  96.532  23.581  1.00  4.340          O  
ATOM   8412  OD2 ASP A 515      22.641  95.913  22.520  1.00  4.340          O  
ATOM   8413  H   ASP A 515      25.854  96.409  20.727  1.00  3.970          H  
ATOM   8414  HA  ASP A 515      26.456  95.032  23.114  1.00  3.620          H  
ATOM   8415 1HB  ASP A 515      24.271  94.665  21.023  1.00  5.210          H  
ATOM   8416 2HB  ASP A 515      24.311  93.731  22.501  1.00  5.210          H  
ATOM   8417  N   THR A 516      27.116  93.390  20.381  1.00  2.370          N  
ATOM   8418  CA  THR A 516      27.626  92.152  19.844  1.00  2.370          C  
ATOM   8419  C   THR A 516      29.082  91.932  20.257  1.00  2.260          C  
ATOM   8420  O   THR A 516      29.584  90.816  20.174  1.00  2.180          O  
ATOM   8421  CB  THR A 516      27.447  92.147  18.319  1.00  3.320          C  
ATOM   8422  OG1 THR A 516      28.209  93.191  17.735  1.00  3.320          O  
ATOM   8423  CG2 THR A 516      25.947  92.388  18.030  1.00  3.320          C  
ATOM   8424  H   THR A 516      27.075  94.196  19.744  1.00  2.840          H  
ATOM   8425  HA  THR A 516      27.026  91.339  20.240  1.00  2.840          H  
ATOM   8426  HB  THR A 516      27.767  91.213  17.895  1.00  3.980          H  
ATOM   8427  HG1 THR A 516      28.195  93.087  16.777  1.00  3.980          H  
ATOM   8428 1HG2 THR A 516      25.775  92.412  16.983  1.00  3.980          H  
ATOM   8429 2HG2 THR A 516      25.363  91.588  18.475  1.00  3.980          H  
ATOM   8430 3HG2 THR A 516      25.633  93.341  18.452  1.00  3.980          H  
ATOM   8431  N   GLN A 517      29.747  92.978  20.773  1.00  2.320          N  
ATOM   8432  CA  GLN A 517      31.141  92.893  21.214  1.00  2.310          C  
ATOM   8433  C   GLN A 517      31.186  92.224  22.577  1.00  2.340          C  
ATOM   8434  O   GLN A 517      32.125  91.490  22.907  1.00  2.310          O  
ATOM   8435  CB  GLN A 517      31.778  94.279  21.271  1.00  3.240          C  
ATOM   8436  CG  GLN A 517      33.272  94.308  21.608  1.00  3.240          C  
ATOM   8437  CD  GLN A 517      33.795  95.725  21.554  1.00  3.240          C  
ATOM   8438  OE1 GLN A 517      33.038  96.623  21.173  1.00  3.240          O  
ATOM   8439  NE2 GLN A 517      35.054  95.960  21.923  1.00  3.240          N  
ATOM   8440  H   GLN A 517      29.277  93.885  20.853  1.00  2.780          H  
ATOM   8441  HA  GLN A 517      31.700  92.272  20.516  1.00  2.770          H  
ATOM   8442 1HB  GLN A 517      31.637  94.772  20.308  1.00  3.890          H  
ATOM   8443 2HB  GLN A 517      31.257  94.879  22.021  1.00  3.890          H  
ATOM   8444 1HG  GLN A 517      33.424  93.922  22.617  1.00  3.890          H  
ATOM   8445 2HG  GLN A 517      33.819  93.700  20.885  1.00  3.890          H  
ATOM   8446 1HE2 GLN A 517      35.410  96.893  21.894  1.00  3.890          H  
ATOM   8447 2HE2 GLN A 517      35.688  95.217  22.233  1.00  3.890          H  
ATOM   8448  N   ASP A 518      30.163  92.493  23.385  1.00  2.430          N  
ATOM   8449  CA  ASP A 518      30.109  91.942  24.724  1.00  2.480          C  
ATOM   8450  C   ASP A 518      29.557  90.532  24.613  1.00  2.340          C  
ATOM   8451  O   ASP A 518      29.905  89.657  25.416  1.00  2.330          O  
ATOM   8452  CB  ASP A 518      29.239  92.802  25.630  1.00  3.450          C  
ATOM   8453  CG  ASP A 518      29.816  94.210  25.867  1.00  3.450          C  
ATOM   8454  OD1 ASP A 518      30.945  94.354  26.332  1.00  3.450          O  
ATOM   8455  OD2 ASP A 518      29.114  95.137  25.573  1.00  3.450          O  
ATOM   8456  H   ASP A 518      29.428  93.116  23.063  1.00  2.920          H  
ATOM   8457  HA  ASP A 518      31.116  91.896  25.134  1.00  2.980          H  
ATOM   8458 1HB  ASP A 518      28.247  92.906  25.178  1.00  4.140          H  
ATOM   8459 2HB  ASP A 518      29.110  92.306  26.591  1.00  4.140          H  
ATOM   8460  N   THR A 519      28.704  90.317  23.599  1.00  2.260          N  
ATOM   8461  CA  THR A 519      28.147  89.004  23.324  1.00  2.170          C  
ATOM   8462  C   THR A 519      29.314  88.075  22.975  1.00  2.050          C  
ATOM   8463  O   THR A 519      29.383  86.953  23.487  1.00  2.010          O  
ATOM   8464  CB  THR A 519      27.131  89.036  22.164  1.00  3.070          C  
ATOM   8465  OG1 THR A 519      26.024  89.908  22.489  1.00  3.070          O  
ATOM   8466  CG2 THR A 519      26.586  87.637  21.928  1.00  3.070          C  
ATOM   8467  H   THR A 519      28.405  91.100  23.021  1.00  2.710          H  
ATOM   8468  HA  THR A 519      27.654  88.627  24.220  1.00  2.600          H  
ATOM   8469  HB  THR A 519      27.619  89.382  21.266  1.00  3.690          H  
ATOM   8470  HG1 THR A 519      26.344  90.827  22.639  1.00  3.690          H  
ATOM   8471 1HG2 THR A 519      25.876  87.657  21.108  1.00  3.690          H  
ATOM   8472 2HG2 THR A 519      27.399  86.971  21.682  1.00  3.690          H  
ATOM   8473 3HG2 THR A 519      26.091  87.279  22.829  1.00  3.690          H  
ATOM   8474  N   GLN A 520      30.254  88.549  22.130  1.00  2.030          N  
ATOM   8475  CA  GLN A 520      31.409  87.726  21.786  1.00  1.990          C  
ATOM   8476  C   GLN A 520      32.207  87.369  23.017  1.00  2.000          C  
ATOM   8477  O   GLN A 520      32.562  86.207  23.206  1.00  1.950          O  
ATOM   8478  CB  GLN A 520      32.361  88.456  20.840  1.00  2.800          C  
ATOM   8479  CG  GLN A 520      31.878  88.626  19.464  1.00  2.800          C  
ATOM   8480  CD  GLN A 520      32.743  89.423  18.669  1.00  2.800          C  
ATOM   8481  OE1 GLN A 520      33.473  90.288  19.175  1.00  2.800          O  
ATOM   8482  NE2 GLN A 520      32.711  89.172  17.394  1.00  2.800          N  
ATOM   8483  H   GLN A 520      30.127  89.460  21.680  1.00  2.440          H  
ATOM   8484  HA  GLN A 520      31.055  86.812  21.323  1.00  2.390          H  
ATOM   8485 1HB  GLN A 520      32.554  89.452  21.243  1.00  3.360          H  
ATOM   8486 2HB  GLN A 520      33.313  87.936  20.808  1.00  3.360          H  
ATOM   8487 1HG  GLN A 520      31.790  87.668  18.986  1.00  3.360          H  
ATOM   8488 2HG  GLN A 520      30.955  89.109  19.478  1.00  3.360          H  
ATOM   8489 1HE2 GLN A 520      33.284  89.687  16.761  1.00  3.360          H  
ATOM   8490 2HE2 GLN A 520      32.118  88.444  17.027  1.00  3.360          H  
ATOM   8491  N   ARG A 521      32.440  88.331  23.917  1.00  2.100          N  
ATOM   8492  CA  ARG A 521      33.183  87.994  25.124  1.00  2.160          C  
ATOM   8493  C   ARG A 521      32.561  86.815  25.837  1.00  2.120          C  
ATOM   8494  O   ARG A 521      33.259  85.852  26.172  1.00  2.080          O  
ATOM   8495  CB  ARG A 521      33.224  89.145  26.100  1.00  3.000          C  
ATOM   8496  CG  ARG A 521      34.014  88.847  27.379  1.00  3.000          C  
ATOM   8497  CD  ARG A 521      34.041  89.990  28.299  1.00  3.000          C  
ATOM   8498  NE  ARG A 521      34.770  91.106  27.740  1.00  3.000          N  
ATOM   8499  CZ  ARG A 521      34.262  92.274  27.278  1.00  3.000          C  
ATOM   8500  NH1 ARG A 521      32.944  92.488  27.292  1.00  3.000          N  
ATOM   8501  NH2 ARG A 521      35.119  93.178  26.810  1.00  3.000          N  
ATOM   8502  H   ARG A 521      32.160  89.301  23.726  1.00  2.520          H  
ATOM   8503  HA  ARG A 521      34.203  87.735  24.844  1.00  2.590          H  
ATOM   8504 1HB  ARG A 521      33.671  90.001  25.606  1.00  3.600          H  
ATOM   8505 2HB  ARG A 521      32.218  89.424  26.390  1.00  3.600          H  
ATOM   8506 1HG  ARG A 521      33.578  88.001  27.914  1.00  3.600          H  
ATOM   8507 2HG  ARG A 521      35.051  88.608  27.120  1.00  3.600          H  
ATOM   8508 1HD  ARG A 521      33.033  90.294  28.544  1.00  3.600          H  
ATOM   8509 2HD  ARG A 521      34.556  89.681  29.212  1.00  3.600          H  
ATOM   8510  HE  ARG A 521      35.788  90.977  27.684  1.00  3.600          H  
ATOM   8511 1HH1 ARG A 521      32.331  91.774  27.630  1.00  3.600          H  
ATOM   8512 2HH1 ARG A 521      32.519  93.360  26.935  1.00  3.600          H  
ATOM   8513 1HH2 ARG A 521      36.143  92.956  26.824  1.00  3.600          H  
ATOM   8514 2HH2 ARG A 521      34.790  94.059  26.449  1.00  3.600          H  
ATOM   8515  N   TRP A 522      31.243  86.884  26.050  1.00  2.150          N  
ATOM   8516  CA  TRP A 522      30.545  85.811  26.732  1.00  2.160          C  
ATOM   8517  C   TRP A 522      30.772  84.479  26.042  1.00  2.030          C  
ATOM   8518  O   TRP A 522      31.158  83.503  26.690  1.00  2.000          O  
ATOM   8519  CB  TRP A 522      29.048  86.108  26.806  1.00  3.020          C  
ATOM   8520  CG  TRP A 522      28.259  85.031  27.450  1.00  3.020          C  
ATOM   8521  CD1 TRP A 522      27.435  84.146  26.837  1.00  3.020          C  
ATOM   8522  CD2 TRP A 522      28.216  84.707  28.851  1.00  3.020          C  
ATOM   8523  NE1 TRP A 522      26.877  83.314  27.761  1.00  3.020          N  
ATOM   8524  CE2 TRP A 522      27.343  83.635  28.990  1.00  3.020          C  
ATOM   8525  CE3 TRP A 522      28.835  85.237  29.985  1.00  3.020          C  
ATOM   8526  CZ2 TRP A 522      27.064  83.070  30.214  1.00  3.020          C  
ATOM   8527  CZ3 TRP A 522      28.559  84.668  31.219  1.00  3.020          C  
ATOM   8528  CH2 TRP A 522      27.696  83.611  31.329  1.00  3.020          C  
ATOM   8529  H   TRP A 522      30.736  87.725  25.744  1.00  2.580          H  
ATOM   8530  HA  TRP A 522      30.935  85.741  27.745  1.00  2.590          H  
ATOM   8531 1HB  TRP A 522      28.885  87.033  27.355  1.00  3.620          H  
ATOM   8532 2HB  TRP A 522      28.657  86.257  25.804  1.00  3.620          H  
ATOM   8533  HD1 TRP A 522      27.235  84.115  25.778  1.00  3.620          H  
ATOM   8534  HE1 TRP A 522      26.187  82.562  27.590  1.00  3.620          H  
ATOM   8535  HE3 TRP A 522      29.520  86.075  29.904  1.00  3.620          H  
ATOM   8536  HZ2 TRP A 522      26.380  82.227  30.315  1.00  3.620          H  
ATOM   8537  HZ3 TRP A 522      29.046  85.083  32.099  1.00  3.620          H  
ATOM   8538  HH2 TRP A 522      27.501  83.186  32.312  1.00  3.620          H  
ATOM   8539  N   TYR A 523      30.541  84.433  24.734  1.00  1.980          N  
ATOM   8540  CA  TYR A 523      30.688  83.196  23.986  1.00  1.920          C  
ATOM   8541  C   TYR A 523      32.111  82.633  24.006  1.00  1.850          C  
ATOM   8542  O   TYR A 523      32.289  81.415  24.166  1.00  1.860          O  
ATOM   8543  CB  TYR A 523      30.092  83.376  22.595  1.00  2.710          C  
ATOM   8544  CG  TYR A 523      28.589  83.083  22.615  1.00  2.710          C  
ATOM   8545  CD1 TYR A 523      27.631  84.032  23.007  1.00  2.710          C  
ATOM   8546  CD2 TYR A 523      28.178  81.824  22.229  1.00  2.710          C  
ATOM   8547  CE1 TYR A 523      26.265  83.684  23.018  1.00  2.710          C  
ATOM   8548  CE2 TYR A 523      26.849  81.491  22.233  1.00  2.710          C  
ATOM   8549  CZ  TYR A 523      25.886  82.397  22.626  1.00  2.710          C  
ATOM   8550  OH  TYR A 523      24.554  81.990  22.611  1.00  2.710          O  
ATOM   8551  H   TYR A 523      30.242  85.291  24.256  1.00  2.380          H  
ATOM   8552  HA  TYR A 523      30.064  82.453  24.481  1.00  2.300          H  
ATOM   8553 1HB  TYR A 523      30.243  84.408  22.260  1.00  3.250          H  
ATOM   8554 2HB  TYR A 523      30.574  82.714  21.884  1.00  3.250          H  
ATOM   8555  HD1 TYR A 523      27.937  85.026  23.309  1.00  3.250          H  
ATOM   8556  HD2 TYR A 523      28.918  81.083  21.920  1.00  3.250          H  
ATOM   8557  HE1 TYR A 523      25.511  84.411  23.326  1.00  3.250          H  
ATOM   8558  HE2 TYR A 523      26.555  80.493  21.929  1.00  3.250          H  
ATOM   8559  HH  TYR A 523      23.956  82.639  23.060  1.00  3.250          H  
ATOM   8560  N   HIS A 524      33.128  83.490  23.902  1.00  1.850          N  
ATOM   8561  CA  HIS A 524      34.494  82.984  23.953  1.00  1.870          C  
ATOM   8562  C   HIS A 524      34.785  82.380  25.311  1.00  1.900          C  
ATOM   8563  O   HIS A 524      35.345  81.278  25.412  1.00  1.900          O  
ATOM   8564  CB  HIS A 524      35.523  84.101  23.776  1.00  2.610          C  
ATOM   8565  CG  HIS A 524      35.708  84.652  22.417  1.00  2.610          C  
ATOM   8566  ND1 HIS A 524      36.209  83.906  21.385  1.00  2.610          N  
ATOM   8567  CD2 HIS A 524      35.514  85.893  21.927  1.00  2.610          C  
ATOM   8568  CE1 HIS A 524      36.298  84.652  20.314  1.00  2.610          C  
ATOM   8569  NE2 HIS A 524      35.890  85.870  20.617  1.00  2.610          N  
ATOM   8570  H   HIS A 524      32.944  84.485  23.740  1.00  2.220          H  
ATOM   8571  HA  HIS A 524      34.650  82.221  23.200  1.00  2.240          H  
ATOM   8572 1HB  HIS A 524      35.247  84.934  24.431  1.00  3.130          H  
ATOM   8573 2HB  HIS A 524      36.483  83.730  24.120  1.00  3.130          H  
ATOM   8574  HD2 HIS A 524      35.140  86.756  22.477  1.00  3.130          H  
ATOM   8575  HE1 HIS A 524      36.655  84.317  19.344  1.00  3.130          H  
ATOM   8576  HE2 HIS A 524      35.857  86.668  19.999  1.00  3.130          H  
ATOM   8577  N   ASP A 525      34.380  83.083  26.372  1.00  1.960          N  
ATOM   8578  CA  ASP A 525      34.654  82.615  27.715  1.00  2.030          C  
ATOM   8579  C   ASP A 525      33.947  81.303  27.995  1.00  2.010          C  
ATOM   8580  O   ASP A 525      34.509  80.427  28.661  1.00  2.040          O  
ATOM   8581  CB  ASP A 525      34.250  83.649  28.760  1.00  2.810          C  
ATOM   8582  CG  ASP A 525      35.161  84.914  28.796  1.00  2.810          C  
ATOM   8583  OD1 ASP A 525      36.189  84.971  28.129  1.00  2.810          O  
ATOM   8584  OD2 ASP A 525      34.842  85.788  29.580  1.00  2.810          O  
ATOM   8585  H   ASP A 525      33.922  83.991  26.236  1.00  2.350          H  
ATOM   8586  HA  ASP A 525      35.727  82.448  27.809  1.00  2.440          H  
ATOM   8587 1HB  ASP A 525      33.221  83.970  28.551  1.00  3.380          H  
ATOM   8588 2HB  ASP A 525      34.252  83.184  29.746  1.00  3.380          H  
ATOM   8589  N   GLU A 526      32.721  81.141  27.481  1.00  1.980          N  
ATOM   8590  CA  GLU A 526      32.016  79.893  27.705  1.00  2.020          C  
ATOM   8591  C   GLU A 526      32.745  78.741  27.024  1.00  1.990          C  
ATOM   8592  O   GLU A 526      32.925  77.685  27.634  1.00  2.070          O  
ATOM   8593  CB  GLU A 526      30.561  79.993  27.238  1.00  2.810          C  
ATOM   8594  CG  GLU A 526      29.678  80.878  28.133  1.00  2.810          C  
ATOM   8595  CD  GLU A 526      29.480  80.320  29.514  1.00  2.810          C  
ATOM   8596  OE1 GLU A 526      28.913  79.265  29.637  1.00  2.810          O  
ATOM   8597  OE2 GLU A 526      29.975  80.916  30.436  1.00  2.810          O  
ATOM   8598  H   GLU A 526      32.262  81.915  26.990  1.00  2.380          H  
ATOM   8599  HA  GLU A 526      32.002  79.699  28.777  1.00  2.420          H  
ATOM   8600 1HB  GLU A 526      30.535  80.414  26.230  1.00  3.370          H  
ATOM   8601 2HB  GLU A 526      30.127  79.016  27.195  1.00  3.370          H  
ATOM   8602 1HG  GLU A 526      30.132  81.858  28.230  1.00  3.370          H  
ATOM   8603 2HG  GLU A 526      28.710  81.008  27.654  1.00  3.370          H  
ATOM   8604  N   LEU A 527      33.296  78.940  25.813  1.00  1.900          N  
ATOM   8605  CA  LEU A 527      34.016  77.810  25.228  1.00  1.910          C  
ATOM   8606  C   LEU A 527      35.174  77.396  26.139  1.00  1.940          C  
ATOM   8607  O   LEU A 527      35.366  76.200  26.377  1.00  1.990          O  
ATOM   8608  CB  LEU A 527      34.583  78.101  23.825  1.00  2.670          C  
ATOM   8609  CG  LEU A 527      35.391  76.875  23.166  1.00  2.670          C  
ATOM   8610  CD1 LEU A 527      34.481  75.670  22.939  1.00  2.670          C  
ATOM   8611  CD2 LEU A 527      36.024  77.257  21.854  1.00  2.670          C  
ATOM   8612  H   LEU A 527      33.123  79.812  25.295  1.00  2.280          H  
ATOM   8613  HA  LEU A 527      33.319  76.982  25.158  1.00  2.290          H  
ATOM   8614 1HB  LEU A 527      33.759  78.372  23.166  1.00  3.200          H  
ATOM   8615 2HB  LEU A 527      35.258  78.957  23.903  1.00  3.200          H  
ATOM   8616  HG  LEU A 527      36.148  76.596  23.843  1.00  3.200          H  
ATOM   8617 1HD1 LEU A 527      35.062  74.848  22.515  1.00  3.200          H  
ATOM   8618 2HD1 LEU A 527      34.037  75.335  23.870  1.00  3.200          H  
ATOM   8619 3HD1 LEU A 527      33.707  75.963  22.236  1.00  3.200          H  
ATOM   8620 1HD2 LEU A 527      36.582  76.409  21.461  1.00  3.200          H  
ATOM   8621 2HD2 LEU A 527      35.247  77.526  21.145  1.00  3.200          H  
ATOM   8622 3HD2 LEU A 527      36.703  78.093  22.009  1.00  3.200          H  
ATOM   8623  N   PHE A 528      35.941  78.371  26.665  1.00  1.980          N  
ATOM   8624  CA  PHE A 528      37.071  78.034  27.544  1.00  2.090          C  
ATOM   8625  C   PHE A 528      36.588  77.257  28.770  1.00  2.200          C  
ATOM   8626  O   PHE A 528      37.201  76.258  29.175  1.00  2.270          O  
ATOM   8627  CB  PHE A 528      37.785  79.298  28.063  1.00  2.880          C  
ATOM   8628  CG  PHE A 528      38.779  80.006  27.139  1.00  2.880          C  
ATOM   8629  CD1 PHE A 528      38.390  81.071  26.362  1.00  2.880          C  
ATOM   8630  CD2 PHE A 528      40.110  79.632  27.095  1.00  2.880          C  
ATOM   8631  CE1 PHE A 528      39.273  81.725  25.546  1.00  2.880          C  
ATOM   8632  CE2 PHE A 528      41.006  80.292  26.279  1.00  2.880          C  
ATOM   8633  CZ  PHE A 528      40.583  81.339  25.500  1.00  2.880          C  
ATOM   8634  H   PHE A 528      35.742  79.348  26.415  1.00  2.380          H  
ATOM   8635  HA  PHE A 528      37.777  77.419  26.990  1.00  2.510          H  
ATOM   8636 1HB  PHE A 528      37.032  80.031  28.356  1.00  3.460          H  
ATOM   8637 2HB  PHE A 528      38.302  79.037  28.966  1.00  3.460          H  
ATOM   8638  HD1 PHE A 528      37.374  81.391  26.403  1.00  3.460          H  
ATOM   8639  HD2 PHE A 528      40.449  78.812  27.715  1.00  3.460          H  
ATOM   8640  HE1 PHE A 528      38.926  82.556  24.943  1.00  3.460          H  
ATOM   8641  HE2 PHE A 528      42.051  79.982  26.245  1.00  3.460          H  
ATOM   8642  HZ  PHE A 528      41.288  81.861  24.854  1.00  3.460          H  
ATOM   8643  N   TRP A 529      35.466  77.703  29.348  1.00  2.220          N  
ATOM   8644  CA  TRP A 529      34.896  77.076  30.531  1.00  2.360          C  
ATOM   8645  C   TRP A 529      34.517  75.622  30.266  1.00  2.370          C  
ATOM   8646  O   TRP A 529      34.844  74.737  31.066  1.00  2.470          O  
ATOM   8647  CB  TRP A 529      33.675  77.863  31.001  1.00  3.250          C  
ATOM   8648  CG  TRP A 529      33.100  77.399  32.292  1.00  3.250          C  
ATOM   8649  CD1 TRP A 529      33.511  77.814  33.519  1.00  3.250          C  
ATOM   8650  CD2 TRP A 529      32.012  76.473  32.530  1.00  3.250          C  
ATOM   8651  NE1 TRP A 529      32.770  77.218  34.495  1.00  3.250          N  
ATOM   8652  CE2 TRP A 529      31.846  76.396  33.914  1.00  3.250          C  
ATOM   8653  CE3 TRP A 529      31.177  75.721  31.701  1.00  3.250          C  
ATOM   8654  CZ2 TRP A 529      30.883  75.603  34.493  1.00  3.250          C  
ATOM   8655  CZ3 TRP A 529      30.207  74.921  32.290  1.00  3.250          C  
ATOM   8656  CH2 TRP A 529      30.066  74.869  33.650  1.00  3.250          C  
ATOM   8657  H   TRP A 529      35.033  78.560  28.981  1.00  2.660          H  
ATOM   8658  HA  TRP A 529      35.637  77.100  31.317  1.00  2.830          H  
ATOM   8659 1HB  TRP A 529      33.941  78.917  31.094  1.00  3.900          H  
ATOM   8660 2HB  TRP A 529      32.894  77.800  30.244  1.00  3.900          H  
ATOM   8661  HD1 TRP A 529      34.316  78.525  33.696  1.00  3.900          H  
ATOM   8662  HE1 TRP A 529      32.878  77.361  35.490  1.00  3.900          H  
ATOM   8663  HE3 TRP A 529      31.286  75.767  30.622  1.00  3.900          H  
ATOM   8664  HZ2 TRP A 529      30.756  75.544  35.572  1.00  3.900          H  
ATOM   8665  HZ3 TRP A 529      29.558  74.339  31.654  1.00  3.900          H  
ATOM   8666  HH2 TRP A 529      29.299  74.238  34.086  1.00  3.900          H  
ATOM   8667  N   TYR A 530      33.836  75.360  29.144  1.00  2.290          N  
ATOM   8668  CA  TYR A 530      33.444  73.993  28.832  1.00  2.360          C  
ATOM   8669  C   TYR A 530      34.662  73.122  28.588  1.00  2.330          C  
ATOM   8670  O   TYR A 530      34.738  72.012  29.105  1.00  2.430          O  
ATOM   8671  CB  TYR A 530      32.525  73.928  27.621  1.00  3.280          C  
ATOM   8672  CG  TYR A 530      31.140  74.447  27.892  1.00  3.280          C  
ATOM   8673  CD1 TYR A 530      30.738  75.614  27.297  1.00  3.280          C  
ATOM   8674  CD2 TYR A 530      30.268  73.762  28.740  1.00  3.280          C  
ATOM   8675  CE1 TYR A 530      29.502  76.119  27.546  1.00  3.280          C  
ATOM   8676  CE2 TYR A 530      29.012  74.286  28.980  1.00  3.280          C  
ATOM   8677  CZ  TYR A 530      28.649  75.469  28.390  1.00  3.280          C  
ATOM   8678  OH  TYR A 530      27.423  76.025  28.623  1.00  3.280          O  
ATOM   8679  H   TYR A 530      33.567  76.138  28.531  1.00  2.750          H  
ATOM   8680  HA  TYR A 530      32.913  73.586  29.691  1.00  2.830          H  
ATOM   8681 1HB  TYR A 530      32.959  74.512  26.804  1.00  3.930          H  
ATOM   8682 2HB  TYR A 530      32.452  72.900  27.291  1.00  3.930          H  
ATOM   8683  HD1 TYR A 530      31.408  76.138  26.626  1.00  3.930          H  
ATOM   8684  HD2 TYR A 530      30.570  72.825  29.212  1.00  3.930          H  
ATOM   8685  HE1 TYR A 530      29.189  77.042  27.079  1.00  3.930          H  
ATOM   8686  HE2 TYR A 530      28.313  73.772  29.639  1.00  3.930          H  
ATOM   8687  HH  TYR A 530      26.890  75.429  29.205  1.00  3.930          H  
ATOM   8688  N   ILE A 531      35.678  73.656  27.915  1.00  2.230          N  
ATOM   8689  CA  ILE A 531      36.869  72.862  27.653  1.00  2.220          C  
ATOM   8690  C   ILE A 531      37.476  72.379  28.960  1.00  2.300          C  
ATOM   8691  O   ILE A 531      37.876  71.207  29.081  1.00  2.410          O  
ATOM   8692  CB  ILE A 531      37.895  73.688  26.863  1.00  3.110          C  
ATOM   8693  CG1 ILE A 531      37.373  73.904  25.425  1.00  3.110          C  
ATOM   8694  CG2 ILE A 531      39.248  73.024  26.896  1.00  3.110          C  
ATOM   8695  CD1 ILE A 531      38.116  74.952  24.645  1.00  3.110          C  
ATOM   8696  H   ILE A 531      35.579  74.595  27.514  1.00  2.680          H  
ATOM   8697  HA  ILE A 531      36.582  72.011  27.059  1.00  2.660          H  
ATOM   8698  HB  ILE A 531      37.980  74.669  27.319  1.00  3.730          H  
ATOM   8699 1HG1 ILE A 531      37.464  72.962  24.879  1.00  3.730          H  
ATOM   8700 2HG1 ILE A 531      36.326  74.174  25.463  1.00  3.730          H  
ATOM   8701 1HG2 ILE A 531      39.937  73.607  26.390  1.00  3.730          H  
ATOM   8702 2HG2 ILE A 531      39.591  72.914  27.904  1.00  3.730          H  
ATOM   8703 3HG2 ILE A 531      39.197  72.062  26.440  1.00  3.730          H  
ATOM   8704 1HD1 ILE A 531      37.693  75.021  23.653  1.00  3.730          H  
ATOM   8705 2HD1 ILE A 531      38.030  75.912  25.149  1.00  3.730          H  
ATOM   8706 3HD1 ILE A 531      39.114  74.695  24.562  1.00  3.730          H  
ATOM   8707  N   LYS A 532      37.570  73.269  29.943  1.00  2.300          N  
ATOM   8708  CA  LYS A 532      38.080  72.861  31.236  1.00  2.460          C  
ATOM   8709  C   LYS A 532      37.206  71.789  31.895  1.00  2.610          C  
ATOM   8710  O   LYS A 532      37.708  70.734  32.292  1.00  2.740          O  
ATOM   8711  CB  LYS A 532      38.138  74.057  32.170  1.00  3.380          C  
ATOM   8712  CG  LYS A 532      39.212  75.070  31.878  1.00  3.380          C  
ATOM   8713  CD  LYS A 532      39.270  76.102  33.008  1.00  3.380          C  
ATOM   8714  CE  LYS A 532      38.184  77.150  32.895  1.00  3.380          C  
ATOM   8715  NZ  LYS A 532      38.256  78.134  34.010  1.00  3.380          N  
ATOM   8716  H   LYS A 532      37.290  74.242  29.764  1.00  2.760          H  
ATOM   8717  HA  LYS A 532      39.071  72.445  31.106  1.00  2.950          H  
ATOM   8718 1HB  LYS A 532      37.178  74.564  32.126  1.00  4.060          H  
ATOM   8719 2HB  LYS A 532      38.269  73.708  33.192  1.00  4.060          H  
ATOM   8720 1HG  LYS A 532      40.171  74.568  31.780  1.00  4.060          H  
ATOM   8721 2HG  LYS A 532      38.991  75.575  30.938  1.00  4.060          H  
ATOM   8722 1HD  LYS A 532      39.163  75.609  33.970  1.00  4.060          H  
ATOM   8723 2HD  LYS A 532      40.235  76.610  32.978  1.00  4.060          H  
ATOM   8724 1HE  LYS A 532      38.321  77.667  31.950  1.00  4.060          H  
ATOM   8725 2HE  LYS A 532      37.202  76.697  32.906  1.00  4.060          H  
ATOM   8726 1HZ  LYS A 532      37.551  78.854  33.870  1.00  4.060          H  
ATOM   8727 2HZ  LYS A 532      38.109  77.671  34.885  1.00  4.060          H  
ATOM   8728 3HZ  LYS A 532      39.177  78.582  34.028  1.00  4.060          H  
ATOM   8729  N   GLU A 533      35.886  72.012  31.941  1.00  2.650          N  
ATOM   8730  CA  GLU A 533      34.964  71.098  32.631  1.00  2.880          C  
ATOM   8731  C   GLU A 533      34.896  69.715  32.000  1.00  2.780          C  
ATOM   8732  O   GLU A 533      34.777  68.701  32.691  1.00  2.950          O  
ATOM   8733  CB  GLU A 533      33.555  71.698  32.677  1.00  3.940          C  
ATOM   8734  CG  GLU A 533      33.417  72.916  33.574  1.00  3.940          C  
ATOM   8735  CD  GLU A 533      33.665  72.642  35.022  1.00  3.940          C  
ATOM   8736  OE1 GLU A 533      33.009  71.796  35.578  1.00  3.940          O  
ATOM   8737  OE2 GLU A 533      34.546  73.259  35.565  1.00  3.940          O  
ATOM   8738  H   GLU A 533      35.517  72.884  31.546  1.00  3.180          H  
ATOM   8739  HA  GLU A 533      35.316  70.981  33.656  1.00  3.460          H  
ATOM   8740 1HB  GLU A 533      33.261  71.999  31.669  1.00  4.730          H  
ATOM   8741 2HB  GLU A 533      32.845  70.944  33.013  1.00  4.730          H  
ATOM   8742 1HG  GLU A 533      34.105  73.690  33.244  1.00  4.730          H  
ATOM   8743 2HG  GLU A 533      32.420  73.292  33.454  1.00  4.730          H  
ATOM   8744  N   LEU A 534      35.018  69.673  30.685  1.00  2.570          N  
ATOM   8745  CA  LEU A 534      34.946  68.449  29.916  1.00  2.550          C  
ATOM   8746  C   LEU A 534      36.271  67.699  29.848  1.00  2.520          C  
ATOM   8747  O   LEU A 534      36.317  66.605  29.283  1.00  2.660          O  
ATOM   8748  CB  LEU A 534      34.580  68.792  28.473  1.00  3.580          C  
ATOM   8749  CG  LEU A 534      33.229  69.441  28.158  1.00  3.580          C  
ATOM   8750  CD1 LEU A 534      33.283  69.841  26.701  1.00  3.580          C  
ATOM   8751  CD2 LEU A 534      32.071  68.479  28.413  1.00  3.580          C  
ATOM   8752  H   LEU A 534      35.091  70.561  30.181  1.00  3.080          H  
ATOM   8753  HA  LEU A 534      34.199  67.800  30.368  1.00  3.060          H  
ATOM   8754 1HB  LEU A 534      35.331  69.481  28.129  1.00  4.290          H  
ATOM   8755 2HB  LEU A 534      34.646  67.887  27.883  1.00  4.290          H  
ATOM   8756  HG  LEU A 534      33.084  70.324  28.765  1.00  4.290          H  
ATOM   8757 1HD1 LEU A 534      32.374  70.318  26.429  1.00  4.290          H  
ATOM   8758 2HD1 LEU A 534      34.111  70.536  26.546  1.00  4.290          H  
ATOM   8759 3HD1 LEU A 534      33.434  68.954  26.101  1.00  4.290          H  
ATOM   8760 1HD2 LEU A 534      31.121  68.968  28.157  1.00  4.290          H  
ATOM   8761 2HD2 LEU A 534      32.196  67.586  27.806  1.00  4.290          H  
ATOM   8762 3HD2 LEU A 534      32.047  68.201  29.466  1.00  4.290          H  
ATOM   8763  N   ASN A 535      37.354  68.271  30.389  1.00  2.470          N  
ATOM   8764  CA  ASN A 535      38.681  67.671  30.270  1.00  2.510          C  
ATOM   8765  C   ASN A 535      39.073  67.392  28.813  1.00  2.570          C  
ATOM   8766  O   ASN A 535      39.547  66.300  28.498  1.00  2.870          O  
ATOM   8767  CB  ASN A 535      38.774  66.393  31.096  1.00  3.500          C  
ATOM   8768  CG  ASN A 535      40.207  65.912  31.315  1.00  3.500          C  
ATOM   8769  OD1 ASN A 535      41.166  66.705  31.326  1.00  3.500          O  
ATOM   8770  ND2 ASN A 535      40.359  64.619  31.502  1.00  3.500          N  
ATOM   8771  H   ASN A 535      37.270  69.149  30.912  1.00  2.960          H  
ATOM   8772  HA  ASN A 535      39.401  68.389  30.664  1.00  3.010          H  
ATOM   8773 1HB  ASN A 535      38.304  66.559  32.067  1.00  4.200          H  
ATOM   8774 2HB  ASN A 535      38.221  65.596  30.602  1.00  4.200          H  
ATOM   8775 1HD2 ASN A 535      41.268  64.233  31.656  1.00  4.200          H  
ATOM   8776 2HD2 ASN A 535      39.558  64.020  31.485  1.00  4.200          H  
ATOM   8777  N   VAL A 536      38.904  68.383  27.931  1.00  2.570          N  
ATOM   8778  CA  VAL A 536      39.227  68.212  26.502  1.00  2.310          C  
ATOM   8779  C   VAL A 536      40.235  69.219  25.986  1.00  2.240          C  
ATOM   8780  O   VAL A 536      40.661  70.100  26.719  1.00  2.460          O  
ATOM   8781  CB  VAL A 536      37.972  68.301  25.639  1.00  3.340          C  
ATOM   8782  CG1 VAL A 536      37.005  67.220  26.002  1.00  3.340          C  
ATOM   8783  CG2 VAL A 536      37.343  69.646  25.807  1.00  3.340          C  
ATOM   8784  H   VAL A 536      38.518  69.272  28.280  1.00  3.080          H  
ATOM   8785  HA  VAL A 536      39.653  67.216  26.363  1.00  2.770          H  
ATOM   8786  HB  VAL A 536      38.253  68.161  24.626  1.00  4.010          H  
ATOM   8787 1HG1 VAL A 536      36.123  67.286  25.368  1.00  4.010          H  
ATOM   8788 2HG1 VAL A 536      37.487  66.252  25.865  1.00  4.010          H  
ATOM   8789 3HG1 VAL A 536      36.722  67.331  27.017  1.00  4.010          H  
ATOM   8790 1HG2 VAL A 536      36.474  69.713  25.199  1.00  4.010          H  
ATOM   8791 2HG2 VAL A 536      37.078  69.780  26.836  1.00  4.010          H  
ATOM   8792 3HG2 VAL A 536      38.040  70.416  25.506  1.00  4.010          H  
ATOM   8793  N   CYS A 537      40.669  69.059  24.732  1.00  2.320          N  
ATOM   8794  CA  CYS A 537      41.648  69.976  24.131  1.00  2.420          C  
ATOM   8795  C   CYS A 537      41.253  71.445  24.122  1.00  2.330          C  
ATOM   8796  O   CYS A 537      40.127  71.810  23.776  1.00  2.660          O  
ATOM   8797  CB  CYS A 537      41.941  69.597  22.691  1.00  3.350          C  
ATOM   8798  SG  CYS A 537      42.813  68.083  22.532  1.00  3.350          S  
ATOM   8799  H   CYS A 537      40.323  68.257  24.180  1.00  2.780          H  
ATOM   8800  HA  CYS A 537      42.575  69.880  24.682  1.00  2.900          H  
ATOM   8801 1HB  CYS A 537      41.001  69.499  22.140  1.00  4.020          H  
ATOM   8802 2HB  CYS A 537      42.525  70.385  22.218  1.00  4.020          H  
ATOM   8803  HG  CYS A 537      41.755  67.264  22.793  1.00  4.020          H  
ATOM   8804  N   MET A 538      42.233  72.288  24.455  1.00  2.440          N  
ATOM   8805  CA  MET A 538      42.065  73.730  24.450  1.00  2.770          C  
ATOM   8806  C   MET A 538      42.348  74.292  23.066  1.00  2.570          C  
ATOM   8807  O   MET A 538      43.408  74.039  22.497  1.00  2.590          O  
ATOM   8808  CB  MET A 538      42.942  74.360  25.538  1.00  3.750          C  
ATOM   8809  CG  MET A 538      42.826  75.879  25.686  1.00  3.750          C  
ATOM   8810  SD  MET A 538      41.183  76.424  26.232  1.00  3.750          S  
ATOM   8811  CE  MET A 538      41.079  76.013  27.985  1.00  3.750          C  
ATOM   8812  H   MET A 538      43.128  71.898  24.715  1.00  2.930          H  
ATOM   8813  HA  MET A 538      41.049  73.955  24.659  1.00  3.320          H  
ATOM   8814 1HB  MET A 538      42.680  73.919  26.488  1.00  4.500          H  
ATOM   8815 2HB  MET A 538      43.991  74.116  25.350  1.00  4.500          H  
ATOM   8816 1HG  MET A 538      43.553  76.216  26.424  1.00  4.500          H  
ATOM   8817 2HG  MET A 538      43.058  76.373  24.737  1.00  4.500          H  
ATOM   8818 1HE  MET A 538      40.101  76.317  28.374  1.00  4.500          H  
ATOM   8819 2HE  MET A 538      41.193  74.945  28.117  1.00  4.500          H  
ATOM   8820 3HE  MET A 538      41.865  76.534  28.537  1.00  4.500          H  
ATOM   8821  N   ALA A 539      41.397  75.052  22.520  1.00  2.740          N  
ATOM   8822  CA  ALA A 539      41.552  75.629  21.193  1.00  2.900          C  
ATOM   8823  C   ALA A 539      42.213  76.995  21.230  1.00  2.650          C  
ATOM   8824  O   ALA A 539      41.802  77.888  21.977  1.00  2.990          O  
ATOM   8825  CB  ALA A 539      40.200  75.763  20.514  1.00  4.000          C  
ATOM   8826  H   ALA A 539      40.540  75.210  23.030  1.00  3.290          H  
ATOM   8827  HA  ALA A 539      42.184  74.963  20.608  1.00  3.480          H  
ATOM   8828 1HB  ALA A 539      40.336  76.171  19.513  1.00  4.800          H  
ATOM   8829 2HB  ALA A 539      39.737  74.787  20.443  1.00  4.800          H  
ATOM   8830 3HB  ALA A 539      39.562  76.428  21.093  1.00  4.800          H  
ATOM   8831  N   GLY A 540      43.146  77.208  20.308  1.00  2.620          N  
ATOM   8832  CA  GLY A 540      43.844  78.480  20.142  1.00  2.830          C  
ATOM   8833  C   GLY A 540      43.021  79.466  19.321  1.00  2.660          C  
ATOM   8834  O   GLY A 540      43.436  79.881  18.240  1.00  2.800          O  
ATOM   8835  H   GLY A 540      43.414  76.433  19.717  1.00  3.140          H  
ATOM   8836 1HA  GLY A 540      44.056  78.909  21.124  1.00  3.400          H  
ATOM   8837 2HA  GLY A 540      44.802  78.306  19.654  1.00  3.400          H  
ATOM   8838  N   SER A 541      41.830  79.794  19.819  1.00  3.060          N  
ATOM   8839  CA  SER A 541      40.898  80.687  19.133  1.00  3.470          C  
ATOM   8840  C   SER A 541      41.620  81.957  18.738  1.00  3.200          C  
ATOM   8841  O   SER A 541      41.603  82.385  17.578  1.00  3.260          O  
ATOM   8842  CB  SER A 541      39.776  81.052  20.074  1.00  4.690          C  
ATOM   8843  OG  SER A 541      40.283  81.792  21.166  1.00  4.690          O  
ATOM   8844  H   SER A 541      41.591  79.389  20.727  1.00  3.670          H  
ATOM   8845  HA  SER A 541      40.512  80.196  18.239  1.00  4.160          H  
ATOM   8846 1HB  SER A 541      39.022  81.638  19.545  1.00  5.630          H  
ATOM   8847 2HB  SER A 541      39.296  80.143  20.438  1.00  5.630          H  
ATOM   8848  HG  SER A 541      39.532  81.923  21.763  1.00  5.630          H  
ATOM   8849  N   ASN A 542      42.250  82.560  19.743  1.00  3.510          N  
ATOM   8850  CA  ASN A 542      43.078  83.753  19.619  1.00  3.780          C  
ATOM   8851  C   ASN A 542      42.425  84.928  18.896  1.00  3.650          C  
ATOM   8852  O   ASN A 542      43.096  85.639  18.149  1.00  4.230          O  
ATOM   8853  CB  ASN A 542      44.385  83.387  18.946  1.00  5.180          C  
ATOM   8854  CG  ASN A 542      45.208  82.449  19.777  1.00  5.180          C  
ATOM   8855  OD1 ASN A 542      45.308  82.602  21.002  1.00  5.180          O  
ATOM   8856  ND2 ASN A 542      45.805  81.478  19.143  1.00  5.180          N  
ATOM   8857  H   ASN A 542      42.139  82.115  20.650  1.00  4.210          H  
ATOM   8858  HA  ASN A 542      43.308  84.095  20.628  1.00  4.540          H  
ATOM   8859 1HB  ASN A 542      44.183  82.917  17.981  1.00  6.220          H  
ATOM   8860 2HB  ASN A 542      44.967  84.287  18.757  1.00  6.220          H  
ATOM   8861 1HD2 ASN A 542      46.367  80.822  19.643  1.00  6.220          H  
ATOM   8862 2HD2 ASN A 542      45.684  81.382  18.152  1.00  6.220          H  
ATOM   8863  N   GLN A 543      41.145  85.197  19.160  1.00  3.370          N  
ATOM   8864  CA  GLN A 543      40.500  86.327  18.486  1.00  3.600          C  
ATOM   8865  C   GLN A 543      40.518  87.631  19.285  1.00  3.470          C  
ATOM   8866  O   GLN A 543      40.307  88.707  18.724  1.00  3.760          O  
ATOM   8867  CB  GLN A 543      39.065  85.968  18.120  1.00  4.950          C  
ATOM   8868  CG  GLN A 543      38.958  84.780  17.167  1.00  4.950          C  
ATOM   8869  CD  GLN A 543      39.649  85.041  15.837  1.00  4.950          C  
ATOM   8870  OE1 GLN A 543      39.288  85.973  15.104  1.00  4.950          O  
ATOM   8871  NE2 GLN A 543      40.675  84.246  15.542  1.00  4.950          N  
ATOM   8872  H   GLN A 543      40.622  84.583  19.772  1.00  4.040          H  
ATOM   8873  HA  GLN A 543      41.042  86.518  17.560  1.00  4.320          H  
ATOM   8874 1HB  GLN A 543      38.527  85.744  19.022  1.00  5.940          H  
ATOM   8875 2HB  GLN A 543      38.582  86.824  17.653  1.00  5.940          H  
ATOM   8876 1HG  GLN A 543      39.430  83.913  17.626  1.00  5.940          H  
ATOM   8877 2HG  GLN A 543      37.906  84.571  16.971  1.00  5.940          H  
ATOM   8878 1HE2 GLN A 543      41.190  84.377  14.684  1.00  5.940          H  
ATOM   8879 2HE2 GLN A 543      40.967  83.505  16.199  1.00  5.940          H  
ATOM   8880  N   ARG A 544      40.741  87.553  20.598  1.00  3.520          N  
ATOM   8881  CA  ARG A 544      40.744  88.747  21.441  1.00  3.670          C  
ATOM   8882  C   ARG A 544      41.910  88.820  22.462  1.00  3.050          C  
ATOM   8883  O   ARG A 544      41.701  89.307  23.586  1.00  3.140          O  
ATOM   8884  CB  ARG A 544      39.398  88.860  22.173  1.00  5.080          C  
ATOM   8885  CG  ARG A 544      38.164  89.085  21.259  1.00  5.080          C  
ATOM   8886  CD  ARG A 544      38.155  90.429  20.610  1.00  5.080          C  
ATOM   8887  NE  ARG A 544      36.978  90.626  19.785  1.00  5.080          N  
ATOM   8888  CZ  ARG A 544      36.867  90.300  18.464  1.00  5.080          C  
ATOM   8889  NH1 ARG A 544      37.862  89.749  17.788  1.00  5.080          N  
ATOM   8890  NH2 ARG A 544      35.721  90.543  17.861  1.00  5.080          N  
ATOM   8891  H   ARG A 544      40.896  86.655  21.025  1.00  4.220          H  
ATOM   8892  HA  ARG A 544      40.852  89.614  20.793  1.00  4.400          H  
ATOM   8893 1HB  ARG A 544      39.210  87.980  22.743  1.00  6.090          H  
ATOM   8894 2HB  ARG A 544      39.423  89.683  22.874  1.00  6.090          H  
ATOM   8895 1HG  ARG A 544      38.113  88.324  20.491  1.00  6.090          H  
ATOM   8896 2HG  ARG A 544      37.266  89.020  21.872  1.00  6.090          H  
ATOM   8897 1HD  ARG A 544      38.134  91.177  21.391  1.00  6.090          H  
ATOM   8898 2HD  ARG A 544      39.029  90.585  19.997  1.00  6.090          H  
ATOM   8899  HE  ARG A 544      36.166  91.040  20.233  1.00  6.090          H  
ATOM   8900 1HH1 ARG A 544      38.764  89.527  18.233  1.00  6.090          H  
ATOM   8901 2HH1 ARG A 544      37.733  89.496  16.825  1.00  6.090          H  
ATOM   8902 1HH2 ARG A 544      34.943  90.913  18.401  1.00  6.090          H  
ATOM   8903 2HH2 ARG A 544      35.552  90.328  16.880  1.00  6.090          H  
ATOM   8904  N   PRO A 545      43.141  88.335  22.142  1.00  2.960          N  
ATOM   8905  CA  PRO A 545      44.262  88.379  23.044  1.00  2.820          C  
ATOM   8906  C   PRO A 545      44.512  89.840  23.274  1.00  2.710          C  
ATOM   8907  O   PRO A 545      44.414  90.629  22.335  1.00  3.030          O  
ATOM   8908  CB  PRO A 545      45.398  87.725  22.256  1.00  4.230          C  
ATOM   8909  CG  PRO A 545      45.008  87.925  20.810  1.00  4.230          C  
ATOM   8910  CD  PRO A 545      43.496  87.875  20.795  1.00  4.230          C  
ATOM   8911  HA  PRO A 545      44.025  87.848  23.978  1.00  3.380          H  
ATOM   8912 1HB  PRO A 545      46.357  88.209  22.510  1.00  5.080          H  
ATOM   8913 2HB  PRO A 545      45.491  86.666  22.533  1.00  5.080          H  
ATOM   8914 1HG  PRO A 545      45.395  88.894  20.450  1.00  5.080          H  
ATOM   8915 2HG  PRO A 545      45.462  87.147  20.174  1.00  5.080          H  
ATOM   8916 1HD  PRO A 545      43.126  88.560  20.015  1.00  5.080          H  
ATOM   8917 2HD  PRO A 545      43.210  86.850  20.646  1.00  5.080          H  
ATOM   8918  N   ALA A 546      44.844  90.200  24.491  1.00  2.830          N  
ATOM   8919  CA  ALA A 546      45.079  91.585  24.867  1.00  3.120          C  
ATOM   8920  C   ALA A 546      44.102  92.563  24.197  1.00  3.250          C  
ATOM   8921  O   ALA A 546      44.508  93.656  23.797  1.00  3.680          O  
ATOM   8922  CB  ALA A 546      46.501  91.972  24.512  1.00  4.250          C  
ATOM   8923  H   ALA A 546      44.923  89.489  25.205  1.00  3.400          H  
ATOM   8924  HA  ALA A 546      44.946  91.669  25.937  1.00  3.740          H  
ATOM   8925 1HB  ALA A 546      46.689  92.998  24.826  1.00  5.100          H  
ATOM   8926 2HB  ALA A 546      47.196  91.305  25.018  1.00  5.100          H  
ATOM   8927 3HB  ALA A 546      46.636  91.892  23.433  1.00  5.100          H  
ATOM   8928  N   HIS A 547      42.796  92.238  24.212  1.00  3.410          N  
ATOM   8929  CA  HIS A 547      41.761  93.175  23.798  1.00  3.860          C  
ATOM   8930  C   HIS A 547      41.649  94.278  24.846  1.00  3.580          C  
ATOM   8931  O   HIS A 547      41.607  95.465  24.523  1.00  3.780          O  
ATOM   8932  CB  HIS A 547      40.437  92.434  23.594  1.00  5.220          C  
ATOM   8933  CG  HIS A 547      39.298  93.252  23.072  1.00  5.220          C  
ATOM   8934  ND1 HIS A 547      39.292  93.790  21.797  1.00  5.220          N  
ATOM   8935  CD2 HIS A 547      38.107  93.583  23.629  1.00  5.220          C  
ATOM   8936  CE1 HIS A 547      38.149  94.423  21.595  1.00  5.220          C  
ATOM   8937  NE2 HIS A 547      37.404  94.312  22.685  1.00  5.220          N  
ATOM   8938  H   HIS A 547      42.509  91.290  24.467  1.00  4.090          H  
ATOM   8939  HA  HIS A 547      42.040  93.637  22.854  1.00  4.630          H  
ATOM   8940 1HB  HIS A 547      40.611  91.636  22.886  1.00  6.270          H  
ATOM   8941 2HB  HIS A 547      40.125  91.973  24.532  1.00  6.270          H  
ATOM   8942  HD1 HIS A 547      40.114  93.988  21.259  1.00  6.270          H  
ATOM   8943  HD2 HIS A 547      37.665  93.368  24.607  1.00  6.270          H  
ATOM   8944  HE1 HIS A 547      37.952  94.919  20.643  1.00  6.270          H  
ATOM   8945  N   ASP A 548      41.583  93.854  26.107  1.00  3.380          N  
ATOM   8946  CA  ASP A 548      41.479  94.724  27.277  1.00  3.160          C  
ATOM   8947  C   ASP A 548      42.032  94.003  28.526  1.00  2.720          C  
ATOM   8948  O   ASP A 548      42.447  92.830  28.454  1.00  2.870          O  
ATOM   8949  CB  ASP A 548      40.011  95.171  27.467  1.00  4.510          C  
ATOM   8950  CG  ASP A 548      39.826  96.510  28.261  1.00  4.510          C  
ATOM   8951  OD1 ASP A 548      40.732  96.868  28.997  1.00  4.510          O  
ATOM   8952  OD2 ASP A 548      38.796  97.125  28.144  1.00  4.510          O  
ATOM   8953  H   ASP A 548      41.624  92.859  26.240  1.00  4.060          H  
ATOM   8954  HA  ASP A 548      42.084  95.615  27.101  1.00  3.790          H  
ATOM   8955 1HB  ASP A 548      39.552  95.297  26.483  1.00  5.410          H  
ATOM   8956 2HB  ASP A 548      39.451  94.377  27.975  1.00  5.410          H  
ATOM   8957  N   THR A 549      42.015  94.692  29.667  1.00  2.600          N  
ATOM   8958  CA  THR A 549      42.536  94.185  30.939  1.00  2.520          C  
ATOM   8959  C   THR A 549      41.797  92.964  31.456  1.00  2.320          C  
ATOM   8960  O   THR A 549      42.420  91.968  31.846  1.00  2.190          O  
ATOM   8961  CB  THR A 549      42.481  95.293  32.021  1.00  3.560          C  
ATOM   8962  OG1 THR A 549      43.311  96.391  31.621  1.00  3.560          O  
ATOM   8963  CG2 THR A 549      42.965  94.756  33.383  1.00  3.560          C  
ATOM   8964  H   THR A 549      41.644  95.639  29.628  1.00  3.120          H  
ATOM   8965  HA  THR A 549      43.578  93.905  30.788  1.00  3.020          H  
ATOM   8966  HB  THR A 549      41.456  95.648  32.120  1.00  4.270          H  
ATOM   8967  HG1 THR A 549      42.903  96.839  30.870  1.00  4.270          H  
ATOM   8968 1HG2 THR A 549      42.918  95.557  34.119  1.00  4.270          H  
ATOM   8969 2HG2 THR A 549      42.335  93.933  33.717  1.00  4.270          H  
ATOM   8970 3HG2 THR A 549      43.993  94.408  33.292  1.00  4.270          H  
ATOM   8971  N   GLN A 550      40.471  93.035  31.453  1.00  2.330          N  
ATOM   8972  CA  GLN A 550      39.640  91.965  31.975  1.00  2.220          C  
ATOM   8973  C   GLN A 550      39.698  90.731  31.104  1.00  2.070          C  
ATOM   8974  O   GLN A 550      39.664  89.613  31.613  1.00  1.980          O  
ATOM   8975  CB  GLN A 550      38.199  92.449  32.128  1.00  3.150          C  
ATOM   8976  CG  GLN A 550      38.032  93.531  33.198  1.00  3.150          C  
ATOM   8977  CD  GLN A 550      38.473  94.902  32.707  1.00  3.150          C  
ATOM   8978  OE1 GLN A 550      38.857  95.051  31.540  1.00  3.150          O  
ATOM   8979  NE2 GLN A 550      38.433  95.893  33.580  1.00  3.150          N  
ATOM   8980  H   GLN A 550      40.025  93.890  31.118  1.00  2.800          H  
ATOM   8981  HA  GLN A 550      40.016  91.692  32.960  1.00  2.660          H  
ATOM   8982 1HB  GLN A 550      37.839  92.839  31.174  1.00  3.780          H  
ATOM   8983 2HB  GLN A 550      37.561  91.607  32.395  1.00  3.780          H  
ATOM   8984 1HG  GLN A 550      36.982  93.590  33.485  1.00  3.780          H  
ATOM   8985 2HG  GLN A 550      38.642  93.266  34.061  1.00  3.780          H  
ATOM   8986 1HE2 GLN A 550      38.716  96.816  33.306  1.00  3.780          H  
ATOM   8987 2HE2 GLN A 550      38.119  95.726  34.516  1.00  3.780          H  
ATOM   8988  N   ASP A 551      39.874  90.923  29.805  1.00  2.100          N  
ATOM   8989  CA  ASP A 551      39.882  89.805  28.888  1.00  2.000          C  
ATOM   8990  C   ASP A 551      41.219  89.103  28.962  1.00  1.950          C  
ATOM   8991  O   ASP A 551      41.279  87.870  28.917  1.00  1.860          O  
ATOM   8992  CB  ASP A 551      39.651  90.326  27.474  1.00  2.840          C  
ATOM   8993  CG  ASP A 551      38.276  90.900  27.311  1.00  2.840          C  
ATOM   8994  OD1 ASP A 551      37.343  90.192  27.545  1.00  2.840          O  
ATOM   8995  OD2 ASP A 551      38.150  92.067  26.994  1.00  2.840          O  
ATOM   8996  H   ASP A 551      39.901  91.872  29.454  1.00  2.520          H  
ATOM   8997  HA  ASP A 551      39.091  89.106  29.162  1.00  2.400          H  
ATOM   8998 1HB  ASP A 551      40.386  91.097  27.249  1.00  3.410          H  
ATOM   8999 2HB  ASP A 551      39.793  89.516  26.753  1.00  3.410          H  
ATOM   9000  N   THR A 552      42.297  89.873  29.140  1.00  2.090          N  
ATOM   9001  CA  THR A 552      43.611  89.277  29.249  1.00  2.100          C  
ATOM   9002  C   THR A 552      43.647  88.410  30.491  1.00  1.930          C  
ATOM   9003  O   THR A 552      44.100  87.261  30.446  1.00  1.870          O  
ATOM   9004  CB  THR A 552      44.721  90.344  29.375  1.00  2.940          C  
ATOM   9005  OG1 THR A 552      44.708  91.183  28.228  1.00  2.940          O  
ATOM   9006  CG2 THR A 552      46.096  89.651  29.461  1.00  2.940          C  
ATOM   9007  H   THR A 552      42.214  90.891  29.133  1.00  2.510          H  
ATOM   9008  HA  THR A 552      43.797  88.652  28.378  1.00  2.520          H  
ATOM   9009  HB  THR A 552      44.552  90.953  30.266  1.00  3.520          H  
ATOM   9010  HG1 THR A 552      43.930  91.788  28.279  1.00  3.520          H  
ATOM   9011 1HG2 THR A 552      46.875  90.407  29.537  1.00  3.520          H  
ATOM   9012 2HG2 THR A 552      46.143  89.003  30.336  1.00  3.520          H  
ATOM   9013 3HG2 THR A 552      46.259  89.055  28.564  1.00  3.520          H  
ATOM   9014  N   GLN A 553      43.160  88.964  31.610  1.00  1.880          N  
ATOM   9015  CA  GLN A 553      43.174  88.264  32.880  1.00  1.770          C  
ATOM   9016  C   GLN A 553      42.302  87.008  32.882  1.00  1.680          C  
ATOM   9017  O   GLN A 553      42.699  85.971  33.437  1.00  1.610          O  
ATOM   9018  CB  GLN A 553      42.671  89.219  33.961  1.00  2.520          C  
ATOM   9019  CG  GLN A 553      42.724  88.704  35.371  1.00  2.520          C  
ATOM   9020  CD  GLN A 553      44.152  88.513  35.910  1.00  2.520          C  
ATOM   9021  OE1 GLN A 553      44.933  89.481  36.031  1.00  2.520          O  
ATOM   9022  NE2 GLN A 553      44.493  87.267  36.234  1.00  2.520          N  
ATOM   9023  H   GLN A 553      42.810  89.930  31.585  1.00  2.260          H  
ATOM   9024  HA  GLN A 553      44.200  87.970  33.095  1.00  2.120          H  
ATOM   9025 1HB  GLN A 553      43.246  90.145  33.917  1.00  3.030          H  
ATOM   9026 2HB  GLN A 553      41.633  89.482  33.742  1.00  3.030          H  
ATOM   9027 1HG  GLN A 553      42.211  89.439  35.968  1.00  3.030          H  
ATOM   9028 2HG  GLN A 553      42.200  87.749  35.436  1.00  3.030          H  
ATOM   9029 1HE2 GLN A 553      45.404  87.057  36.597  1.00  3.030          H  
ATOM   9030 2HE2 GLN A 553      43.830  86.520  36.109  1.00  3.030          H  
ATOM   9031  N   ARG A 554      41.111  87.096  32.277  1.00  1.700          N  
ATOM   9032  CA  ARG A 554      40.202  85.966  32.235  1.00  1.630          C  
ATOM   9033  C   ARG A 554      40.748  84.835  31.376  1.00  1.580          C  
ATOM   9034  O   ARG A 554      40.702  83.670  31.785  1.00  1.560          O  
ATOM   9035  CB  ARG A 554      38.837  86.430  31.736  1.00  2.310          C  
ATOM   9036  CG  ARG A 554      38.074  87.296  32.763  1.00  2.310          C  
ATOM   9037  CD  ARG A 554      36.869  88.007  32.187  1.00  2.310          C  
ATOM   9038  NE  ARG A 554      35.775  87.119  31.819  1.00  2.310          N  
ATOM   9039  CZ  ARG A 554      34.811  86.668  32.656  1.00  2.310          C  
ATOM   9040  NH1 ARG A 554      34.800  86.995  33.936  1.00  2.310          N  
ATOM   9041  NH2 ARG A 554      33.873  85.893  32.159  1.00  2.310          N  
ATOM   9042  H   ARG A 554      40.801  87.983  31.868  1.00  2.040          H  
ATOM   9043  HA  ARG A 554      40.079  85.595  33.250  1.00  1.960          H  
ATOM   9044 1HB  ARG A 554      38.966  87.022  30.827  1.00  2.770          H  
ATOM   9045 2HB  ARG A 554      38.217  85.568  31.483  1.00  2.770          H  
ATOM   9046 1HG  ARG A 554      37.716  86.636  33.549  1.00  2.770          H  
ATOM   9047 2HG  ARG A 554      38.743  88.027  33.204  1.00  2.770          H  
ATOM   9048 1HD  ARG A 554      36.502  88.739  32.899  1.00  2.770          H  
ATOM   9049 2HD  ARG A 554      37.185  88.532  31.282  1.00  2.770          H  
ATOM   9050  HE  ARG A 554      35.696  86.814  30.829  1.00  2.770          H  
ATOM   9051 1HH1 ARG A 554      35.519  87.590  34.313  1.00  2.770          H  
ATOM   9052 2HH1 ARG A 554      34.069  86.648  34.539  1.00  2.770          H  
ATOM   9053 1HH2 ARG A 554      33.924  85.674  31.151  1.00  2.770          H  
ATOM   9054 2HH2 ARG A 554      33.132  85.534  32.736  1.00  2.770          H  
ATOM   9055  N   TRP A 555      41.316  85.160  30.206  1.00  1.630          N  
ATOM   9056  CA  TRP A 555      41.820  84.094  29.360  1.00  1.650          C  
ATOM   9057  C   TRP A 555      43.072  83.499  29.962  1.00  1.660          C  
ATOM   9058  O   TRP A 555      43.215  82.277  29.990  1.00  1.670          O  
ATOM   9059  CB  TRP A 555      42.086  84.584  27.945  1.00  2.300          C  
ATOM   9060  CG  TRP A 555      40.833  84.852  27.177  1.00  2.300          C  
ATOM   9061  CD1 TRP A 555      39.565  84.958  27.687  1.00  2.300          C  
ATOM   9062  CD2 TRP A 555      40.703  85.023  25.752  1.00  2.300          C  
ATOM   9063  NE1 TRP A 555      38.683  85.196  26.711  1.00  2.300          N  
ATOM   9064  CE2 TRP A 555      39.351  85.239  25.499  1.00  2.300          C  
ATOM   9065  CE3 TRP A 555      41.615  85.004  24.682  1.00  2.300          C  
ATOM   9066  CZ2 TRP A 555      38.877  85.436  24.227  1.00  2.300          C  
ATOM   9067  CZ3 TRP A 555      41.134  85.190  23.397  1.00  2.300          C  
ATOM   9068  CH2 TRP A 555      39.794  85.396  23.178  1.00  2.300          C  
ATOM   9069  H   TRP A 555      41.355  86.134  29.880  1.00  1.960          H  
ATOM   9070  HA  TRP A 555      41.066  83.309  29.306  1.00  1.980          H  
ATOM   9071 1HB  TRP A 555      42.659  85.513  27.990  1.00  2.760          H  
ATOM   9072 2HB  TRP A 555      42.678  83.848  27.404  1.00  2.760          H  
ATOM   9073  HD1 TRP A 555      39.274  84.870  28.725  1.00  2.760          H  
ATOM   9074  HE1 TRP A 555      37.660  85.307  26.937  1.00  2.760          H  
ATOM   9075  HE3 TRP A 555      42.677  84.837  24.859  1.00  2.760          H  
ATOM   9076  HZ2 TRP A 555      37.832  85.611  24.032  1.00  2.760          H  
ATOM   9077  HZ3 TRP A 555      41.847  85.165  22.576  1.00  2.760          H  
ATOM   9078  HH2 TRP A 555      39.426  85.537  22.164  1.00  2.760          H  
ATOM   9079  N   TYR A 556      43.945  84.334  30.547  1.00  1.710          N  
ATOM   9080  CA  TYR A 556      45.153  83.808  31.156  1.00  1.760          C  
ATOM   9081  C   TYR A 556      44.769  82.761  32.175  1.00  1.700          C  
ATOM   9082  O   TYR A 556      45.328  81.663  32.190  1.00  1.790          O  
ATOM   9083  CB  TYR A 556      45.997  84.896  31.803  1.00  2.440          C  
ATOM   9084  CG  TYR A 556      47.226  84.333  32.474  1.00  2.440          C  
ATOM   9085  CD1 TYR A 556      48.310  83.972  31.695  1.00  2.440          C  
ATOM   9086  CD2 TYR A 556      47.277  84.175  33.849  1.00  2.440          C  
ATOM   9087  CE1 TYR A 556      49.438  83.457  32.276  1.00  2.440          C  
ATOM   9088  CE2 TYR A 556      48.412  83.661  34.426  1.00  2.440          C  
ATOM   9089  CZ  TYR A 556      49.486  83.306  33.644  1.00  2.440          C  
ATOM   9090  OH  TYR A 556      50.610  82.812  34.221  1.00  2.440          O  
ATOM   9091  H   TYR A 556      43.814  85.350  30.526  1.00  2.050          H  
ATOM   9092  HA  TYR A 556      45.748  83.319  30.385  1.00  2.110          H  
ATOM   9093 1HB  TYR A 556      46.311  85.621  31.050  1.00  2.930          H  
ATOM   9094 2HB  TYR A 556      45.403  85.429  32.548  1.00  2.930          H  
ATOM   9095  HD1 TYR A 556      48.264  84.100  30.616  1.00  2.930          H  
ATOM   9096  HD2 TYR A 556      46.425  84.456  34.468  1.00  2.930          H  
ATOM   9097  HE1 TYR A 556      50.290  83.178  31.657  1.00  2.930          H  
ATOM   9098  HE2 TYR A 556      48.466  83.531  35.504  1.00  2.930          H  
ATOM   9099  HH  TYR A 556      50.517  82.849  35.176  1.00  2.930          H  
ATOM   9100  N   HIS A 557      43.810  83.081  33.045  1.00  1.610          N  
ATOM   9101  CA  HIS A 557      43.390  82.109  34.031  1.00  1.630          C  
ATOM   9102  C   HIS A 557      42.914  80.812  33.389  1.00  1.680          C  
ATOM   9103  O   HIS A 557      43.366  79.722  33.762  1.00  1.780          O  
ATOM   9104  CB  HIS A 557      42.274  82.674  34.907  1.00  2.270          C  
ATOM   9105  CG  HIS A 557      41.747  81.665  35.842  1.00  2.270          C  
ATOM   9106  ND1 HIS A 557      42.498  81.160  36.855  1.00  2.270          N  
ATOM   9107  CD2 HIS A 557      40.539  81.063  35.927  1.00  2.270          C  
ATOM   9108  CE1 HIS A 557      41.788  80.266  37.522  1.00  2.270          C  
ATOM   9109  NE2 HIS A 557      40.594  80.198  36.989  1.00  2.270          N  
ATOM   9110  H   HIS A 557      43.376  84.011  33.035  1.00  1.930          H  
ATOM   9111  HA  HIS A 557      44.233  81.866  34.675  1.00  1.960          H  
ATOM   9112 1HB  HIS A 557      42.645  83.528  35.475  1.00  2.730          H  
ATOM   9113 2HB  HIS A 557      41.458  83.028  34.273  1.00  2.730          H  
ATOM   9114  HD2 HIS A 557      39.684  81.233  35.267  1.00  2.730          H  
ATOM   9115  HE1 HIS A 557      42.133  79.691  38.366  1.00  2.730          H  
ATOM   9116  HE2 HIS A 557      39.844  79.602  37.305  1.00  2.730          H  
ATOM   9117  N   ASP A 558      42.003  80.896  32.413  1.00  1.670          N  
ATOM   9118  CA  ASP A 558      41.490  79.667  31.818  1.00  1.780          C  
ATOM   9119  C   ASP A 558      42.566  78.814  31.148  1.00  1.830          C  
ATOM   9120  O   ASP A 558      42.543  77.577  31.266  1.00  1.980          O  
ATOM   9121  CB  ASP A 558      40.370  79.985  30.832  1.00  2.450          C  
ATOM   9122  CG  ASP A 558      39.048  80.378  31.539  1.00  2.450          C  
ATOM   9123  OD1 ASP A 558      38.917  80.098  32.728  1.00  2.450          O  
ATOM   9124  OD2 ASP A 558      38.185  80.916  30.910  1.00  2.450          O  
ATOM   9125  H   ASP A 558      41.652  81.812  32.112  1.00  2.000          H  
ATOM   9126  HA  ASP A 558      41.065  79.073  32.622  1.00  2.140          H  
ATOM   9127 1HB  ASP A 558      40.688  80.811  30.183  1.00  2.940          H  
ATOM   9128 2HB  ASP A 558      40.204  79.121  30.207  1.00  2.940          H  
ATOM   9129  N   GLU A 559      43.516  79.450  30.458  1.00  1.800          N  
ATOM   9130  CA  GLU A 559      44.576  78.684  29.828  1.00  1.960          C  
ATOM   9131  C   GLU A 559      45.532  78.112  30.854  1.00  2.010          C  
ATOM   9132  O   GLU A 559      45.921  76.953  30.743  1.00  2.170          O  
ATOM   9133  CB  GLU A 559      45.363  79.515  28.816  1.00  2.680          C  
ATOM   9134  CG  GLU A 559      44.607  79.851  27.551  1.00  2.680          C  
ATOM   9135  CD  GLU A 559      45.432  80.638  26.573  1.00  2.680          C  
ATOM   9136  OE1 GLU A 559      46.391  81.247  26.990  1.00  2.680          O  
ATOM   9137  OE2 GLU A 559      45.132  80.599  25.403  1.00  2.680          O  
ATOM   9138  H   GLU A 559      43.476  80.471  30.359  1.00  2.160          H  
ATOM   9139  HA  GLU A 559      44.120  77.853  29.294  1.00  2.350          H  
ATOM   9140 1HB  GLU A 559      45.651  80.459  29.286  1.00  3.220          H  
ATOM   9141 2HB  GLU A 559      46.278  78.994  28.543  1.00  3.220          H  
ATOM   9142 1HG  GLU A 559      44.266  78.929  27.079  1.00  3.220          H  
ATOM   9143 2HG  GLU A 559      43.731  80.435  27.832  1.00  3.220          H  
ATOM   9144  N   LEU A 560      45.893  78.882  31.876  1.00  1.940          N  
ATOM   9145  CA  LEU A 560      46.828  78.377  32.860  1.00  2.120          C  
ATOM   9146  C   LEU A 560      46.243  77.160  33.544  1.00  2.160          C  
ATOM   9147  O   LEU A 560      46.888  76.113  33.610  1.00  2.470          O  
ATOM   9148  CB  LEU A 560      47.181  79.476  33.873  1.00  2.900          C  
ATOM   9149  CG  LEU A 560      48.106  79.080  35.056  1.00  2.900          C  
ATOM   9150  CD1 LEU A 560      49.442  78.587  34.556  1.00  2.900          C  
ATOM   9151  CD2 LEU A 560      48.313  80.287  35.943  1.00  2.900          C  
ATOM   9152  H   LEU A 560      45.556  79.845  31.942  1.00  2.330          H  
ATOM   9153  HA  LEU A 560      47.730  78.076  32.345  1.00  2.540          H  
ATOM   9154 1HB  LEU A 560      47.657  80.298  33.333  1.00  3.480          H  
ATOM   9155 2HB  LEU A 560      46.244  79.857  34.295  1.00  3.480          H  
ATOM   9156  HG  LEU A 560      47.637  78.290  35.620  1.00  3.480          H  
ATOM   9157 1HD1 LEU A 560      50.078  78.323  35.403  1.00  3.480          H  
ATOM   9158 2HD1 LEU A 560      49.300  77.713  33.942  1.00  3.480          H  
ATOM   9159 3HD1 LEU A 560      49.899  79.372  33.976  1.00  3.480          H  
ATOM   9160 1HD2 LEU A 560      48.941  80.004  36.782  1.00  3.480          H  
ATOM   9161 2HD2 LEU A 560      48.793  81.063  35.381  1.00  3.480          H  
ATOM   9162 3HD2 LEU A 560      47.352  80.644  36.309  1.00  3.480          H  
ATOM   9163  N   PHE A 561      44.999  77.262  34.004  1.00  2.030          N  
ATOM   9164  CA  PHE A 561      44.384  76.133  34.675  1.00  2.270          C  
ATOM   9165  C   PHE A 561      44.435  74.892  33.808  1.00  2.500          C  
ATOM   9166  O   PHE A 561      44.839  73.823  34.266  1.00  2.920          O  
ATOM   9167  CB  PHE A 561      42.919  76.405  34.998  1.00  3.080          C  
ATOM   9168  CG  PHE A 561      42.213  75.186  35.568  1.00  3.080          C  
ATOM   9169  CD1 PHE A 561      42.243  74.917  36.908  1.00  3.080          C  
ATOM   9170  CD2 PHE A 561      41.551  74.283  34.736  1.00  3.080          C  
ATOM   9171  CE1 PHE A 561      41.632  73.799  37.419  1.00  3.080          C  
ATOM   9172  CE2 PHE A 561      40.939  73.169  35.235  1.00  3.080          C  
ATOM   9173  CZ  PHE A 561      40.978  72.924  36.584  1.00  3.080          C  
ATOM   9174  H   PHE A 561      44.504  78.154  33.918  1.00  2.440          H  
ATOM   9175  HA  PHE A 561      44.928  75.941  35.600  1.00  2.720          H  
ATOM   9176 1HB  PHE A 561      42.859  77.214  35.732  1.00  3.700          H  
ATOM   9177 2HB  PHE A 561      42.399  76.737  34.101  1.00  3.700          H  
ATOM   9178  HD1 PHE A 561      42.764  75.597  37.579  1.00  3.700          H  
ATOM   9179  HD2 PHE A 561      41.528  74.465  33.672  1.00  3.700          H  
ATOM   9180  HE1 PHE A 561      41.673  73.607  38.491  1.00  3.700          H  
ATOM   9181  HE2 PHE A 561      40.427  72.477  34.564  1.00  3.700          H  
ATOM   9182  HZ  PHE A 561      40.497  72.037  36.993  1.00  3.700          H  
ATOM   9183  N   TRP A 562      43.981  75.020  32.556  1.00  2.410          N  
ATOM   9184  CA  TRP A 562      43.916  73.875  31.669  1.00  2.470          C  
ATOM   9185  C   TRP A 562      45.293  73.278  31.379  1.00  2.780          C  
ATOM   9186  O   TRP A 562      45.471  72.059  31.419  1.00  2.950          O  
ATOM   9187  CB  TRP A 562      43.272  74.252  30.337  1.00  3.430          C  
ATOM   9188  CG  TRP A 562      42.997  73.060  29.492  1.00  3.430          C  
ATOM   9189  CD1 TRP A 562      41.840  72.374  29.477  1.00  3.430          C  
ATOM   9190  CD2 TRP A 562      43.866  72.372  28.568  1.00  3.430          C  
ATOM   9191  NE1 TRP A 562      41.928  71.334  28.617  1.00  3.430          N  
ATOM   9192  CE2 TRP A 562      43.156  71.310  28.071  1.00  3.430          C  
ATOM   9193  CE3 TRP A 562      45.153  72.565  28.143  1.00  3.430          C  
ATOM   9194  CZ2 TRP A 562      43.700  70.433  27.172  1.00  3.430          C  
ATOM   9195  CZ3 TRP A 562      45.698  71.682  27.242  1.00  3.430          C  
ATOM   9196  CH2 TRP A 562      44.991  70.647  26.772  1.00  3.430          C  
ATOM   9197  H   TRP A 562      43.650  75.931  32.223  1.00  2.890          H  
ATOM   9198  HA  TRP A 562      43.306  73.113  32.148  1.00  2.960          H  
ATOM   9199 1HB  TRP A 562      42.337  74.777  30.523  1.00  4.120          H  
ATOM   9200 2HB  TRP A 562      43.927  74.933  29.789  1.00  4.120          H  
ATOM   9201  HD1 TRP A 562      40.970  72.627  30.052  1.00  4.120          H  
ATOM   9202  HE1 TRP A 562      41.191  70.652  28.361  1.00  4.120          H  
ATOM   9203  HE3 TRP A 562      45.714  73.382  28.515  1.00  4.120          H  
ATOM   9204  HZ2 TRP A 562      43.137  69.588  26.793  1.00  4.120          H  
ATOM   9205  HZ3 TRP A 562      46.718  71.822  26.914  1.00  4.120          H  
ATOM   9206  HH2 TRP A 562      45.466  69.965  26.062  1.00  4.120          H  
ATOM   9207  N   TYR A 563      46.271  74.139  31.072  1.00  3.110          N  
ATOM   9208  CA  TYR A 563      47.602  73.707  30.675  1.00  3.650          C  
ATOM   9209  C   TYR A 563      48.556  73.271  31.779  1.00  3.850          C  
ATOM   9210  O   TYR A 563      49.522  72.589  31.464  1.00  4.080          O  
ATOM   9211  CB  TYR A 563      48.295  74.774  29.833  1.00  4.890          C  
ATOM   9212  CG  TYR A 563      47.872  74.896  28.380  1.00  4.890          C  
ATOM   9213  CD1 TYR A 563      47.003  75.894  27.941  1.00  4.890          C  
ATOM   9214  CD2 TYR A 563      48.386  74.004  27.469  1.00  4.890          C  
ATOM   9215  CE1 TYR A 563      46.648  75.978  26.617  1.00  4.890          C  
ATOM   9216  CE2 TYR A 563      48.032  74.091  26.144  1.00  4.890          C  
ATOM   9217  CZ  TYR A 563      47.166  75.068  25.715  1.00  4.890          C  
ATOM   9218  OH  TYR A 563      46.822  75.135  24.387  1.00  4.890          O  
ATOM   9219  H   TYR A 563      46.076  75.144  31.069  1.00  3.730          H  
ATOM   9220  HA  TYR A 563      47.473  72.835  30.035  1.00  4.380          H  
ATOM   9221 1HB  TYR A 563      48.114  75.724  30.300  1.00  5.870          H  
ATOM   9222 2HB  TYR A 563      49.363  74.583  29.855  1.00  5.870          H  
ATOM   9223  HD1 TYR A 563      46.606  76.602  28.621  1.00  5.870          H  
ATOM   9224  HD2 TYR A 563      49.073  73.219  27.796  1.00  5.870          H  
ATOM   9225  HE1 TYR A 563      45.968  76.760  26.284  1.00  5.870          H  
ATOM   9226  HE2 TYR A 563      48.443  73.371  25.430  1.00  5.870          H  
ATOM   9227  HH  TYR A 563      46.240  75.885  24.235  1.00  5.870          H  
ATOM   9228  N   ILE A 564      48.304  73.540  33.061  1.00  4.000          N  
ATOM   9229  CA  ILE A 564      49.259  73.072  34.081  1.00  4.520          C  
ATOM   9230  C   ILE A 564      49.599  71.586  33.987  1.00  4.410          C  
ATOM   9231  O   ILE A 564      50.723  71.207  34.302  1.00  4.970          O  
ATOM   9232  CB  ILE A 564      48.841  73.456  35.508  1.00  6.120          C  
ATOM   9233  CG1 ILE A 564      49.033  74.949  35.661  1.00  6.120          C  
ATOM   9234  CG2 ILE A 564      49.668  72.648  36.536  1.00  6.120          C  
ATOM   9235  CD1 ILE A 564      48.377  75.568  36.842  1.00  6.120          C  
ATOM   9236  H   ILE A 564      47.515  74.148  33.322  1.00  4.800          H  
ATOM   9237  HA  ILE A 564      50.188  73.612  33.907  1.00  5.420          H  
ATOM   9238  HB  ILE A 564      47.776  73.262  35.653  1.00  7.340          H  
ATOM   9239 1HG1 ILE A 564      50.062  75.116  35.759  1.00  7.340          H  
ATOM   9240 2HG1 ILE A 564      48.712  75.435  34.784  1.00  7.340          H  
ATOM   9241 1HG2 ILE A 564      49.408  72.929  37.539  1.00  7.340          H  
ATOM   9242 2HG2 ILE A 564      49.475  71.588  36.427  1.00  7.340          H  
ATOM   9243 3HG2 ILE A 564      50.718  72.827  36.374  1.00  7.340          H  
ATOM   9244 1HD1 ILE A 564      48.607  76.620  36.869  1.00  7.340          H  
ATOM   9245 2HD1 ILE A 564      47.298  75.444  36.755  1.00  7.340          H  
ATOM   9246 3HD1 ILE A 564      48.726  75.114  37.750  1.00  7.340          H  
ATOM   9247  N   LYS A 565      48.647  70.731  33.638  1.00  3.930          N  
ATOM   9248  CA  LYS A 565      48.923  69.298  33.498  1.00  4.120          C  
ATOM   9249  C   LYS A 565      49.959  68.984  32.380  1.00  3.970          C  
ATOM   9250  O   LYS A 565      50.533  67.893  32.354  1.00  4.280          O  
ATOM   9251  CB  LYS A 565      47.614  68.550  33.262  1.00  5.690          C  
ATOM   9252  CG  LYS A 565      46.937  68.823  31.920  1.00  5.690          C  
ATOM   9253  CD  LYS A 565      45.592  68.139  31.879  1.00  5.690          C  
ATOM   9254  CE  LYS A 565      44.871  68.336  30.563  1.00  5.690          C  
ATOM   9255  NZ  LYS A 565      43.523  67.734  30.634  1.00  5.690          N  
ATOM   9256  H   LYS A 565      47.717  71.080  33.441  1.00  4.720          H  
ATOM   9257  HA  LYS A 565      49.345  68.945  34.440  1.00  4.940          H  
ATOM   9258 1HB  LYS A 565      47.796  67.477  33.329  1.00  6.830          H  
ATOM   9259 2HB  LYS A 565      46.906  68.811  34.048  1.00  6.830          H  
ATOM   9260 1HG  LYS A 565      46.808  69.896  31.770  1.00  6.830          H  
ATOM   9261 2HG  LYS A 565      47.552  68.432  31.109  1.00  6.830          H  
ATOM   9262 1HD  LYS A 565      45.729  67.072  32.047  1.00  6.830          H  
ATOM   9263 2HD  LYS A 565      44.963  68.536  32.676  1.00  6.830          H  
ATOM   9264 1HE  LYS A 565      44.778  69.404  30.340  1.00  6.830          H  
ATOM   9265 2HE  LYS A 565      45.434  67.857  29.764  1.00  6.830          H  
ATOM   9266 1HZ  LYS A 565      43.029  67.849  29.766  1.00  6.830          H  
ATOM   9267 2HZ  LYS A 565      43.594  66.747  30.842  1.00  6.830          H  
ATOM   9268 3HZ  LYS A 565      43.015  68.204  31.377  1.00  6.830          H  
ATOM   9269  N   GLU A 566      50.152  69.925  31.437  1.00  3.820          N  
ATOM   9270  CA  GLU A 566      51.112  69.812  30.332  1.00  4.310          C  
ATOM   9271  C   GLU A 566      52.362  70.644  30.659  1.00  4.480          C  
ATOM   9272  O   GLU A 566      53.470  70.325  30.216  1.00  4.960          O  
ATOM   9273  CB  GLU A 566      50.525  70.303  28.997  1.00  5.840          C  
ATOM   9274  CG  GLU A 566      49.318  69.529  28.481  1.00  5.840          C  
ATOM   9275  CD  GLU A 566      48.919  69.938  27.072  1.00  5.840          C  
ATOM   9276  OE1 GLU A 566      49.550  70.808  26.518  1.00  5.840          O  
ATOM   9277  OE2 GLU A 566      47.993  69.370  26.550  1.00  5.840          O  
ATOM   9278  H   GLU A 566      49.640  70.792  31.519  1.00  4.580          H  
ATOM   9279  HA  GLU A 566      51.409  68.770  30.228  1.00  5.170          H  
ATOM   9280 1HB  GLU A 566      50.222  71.348  29.108  1.00  7.010          H  
ATOM   9281 2HB  GLU A 566      51.297  70.271  28.229  1.00  7.010          H  
ATOM   9282 1HG  GLU A 566      49.542  68.464  28.498  1.00  7.010          H  
ATOM   9283 2HG  GLU A 566      48.479  69.710  29.153  1.00  7.010          H  
ATOM   9284  N   LEU A 567      52.145  71.682  31.476  1.00  4.350          N  
ATOM   9285  CA  LEU A 567      53.086  72.685  31.963  1.00  4.740          C  
ATOM   9286  C   LEU A 567      53.388  73.760  30.918  1.00  4.390          C  
ATOM   9287  O   LEU A 567      52.506  74.146  30.150  1.00  4.800          O  
ATOM   9288  CB  LEU A 567      54.370  71.986  32.447  1.00  6.480          C  
ATOM   9289  CG  LEU A 567      54.191  71.000  33.633  1.00  6.480          C  
ATOM   9290  CD1 LEU A 567      55.454  70.201  33.787  1.00  6.480          C  
ATOM   9291  CD2 LEU A 567      53.912  71.796  34.942  1.00  6.480          C  
ATOM   9292  H   LEU A 567      51.178  71.858  31.717  1.00  5.220          H  
ATOM   9293  HA  LEU A 567      52.616  73.179  32.807  1.00  5.690          H  
ATOM   9294 1HB  LEU A 567      54.888  71.500  31.636  1.00  7.780          H  
ATOM   9295 2HB  LEU A 567      55.029  72.751  32.842  1.00  7.780          H  
ATOM   9296  HG  LEU A 567      53.359  70.314  33.439  1.00  7.780          H  
ATOM   9297 1HD1 LEU A 567      55.353  69.507  34.622  1.00  7.780          H  
ATOM   9298 2HD1 LEU A 567      55.636  69.639  32.867  1.00  7.780          H  
ATOM   9299 3HD1 LEU A 567      56.267  70.862  33.958  1.00  7.780          H  
ATOM   9300 1HD2 LEU A 567      53.812  71.100  35.763  1.00  7.780          H  
ATOM   9301 2HD2 LEU A 567      54.736  72.471  35.142  1.00  7.780          H  
ATOM   9302 3HD2 LEU A 567      52.994  72.369  34.854  1.00  7.780          H  
ATOM   9303  N   ASN A 568      54.599  74.320  30.925  1.00  4.010          N  
ATOM   9304  CA  ASN A 568      54.870  75.521  30.139  1.00  3.940          C  
ATOM   9305  C   ASN A 568      53.851  76.640  30.460  1.00  3.790          C  
ATOM   9306  O   ASN A 568      53.921  77.255  31.530  1.00  3.950          O  
ATOM   9307  CB  ASN A 568      54.929  75.187  28.659  1.00  5.540          C  
ATOM   9308  CG  ASN A 568      56.051  74.237  28.356  1.00  5.540          C  
ATOM   9309  OD1 ASN A 568      57.086  74.221  29.037  1.00  5.540          O  
ATOM   9310  ND2 ASN A 568      55.869  73.436  27.343  1.00  5.540          N  
ATOM   9311  H   ASN A 568      55.333  73.942  31.505  1.00  4.810          H  
ATOM   9312  HA  ASN A 568      55.853  75.899  30.431  1.00  4.730          H  
ATOM   9313 1HB  ASN A 568      54.001  74.737  28.314  1.00  6.650          H  
ATOM   9314 2HB  ASN A 568      55.087  76.102  28.086  1.00  6.650          H  
ATOM   9315 1HD2 ASN A 568      56.578  72.776  27.095  1.00  6.650          H  
ATOM   9316 2HD2 ASN A 568      55.017  73.474  26.822  1.00  6.650          H  
ATOM   9317  N   VAL A 569      52.974  76.955  29.499  1.00  3.710          N  
ATOM   9318  CA  VAL A 569      51.933  78.002  29.525  1.00  3.790          C  
ATOM   9319  C   VAL A 569      52.251  79.334  30.229  1.00  3.540          C  
ATOM   9320  O   VAL A 569      52.279  80.371  29.575  1.00  3.540          O  
ATOM   9321  CB  VAL A 569      50.589  77.384  30.029  1.00  5.270          C  
ATOM   9322  CG1 VAL A 569      50.660  76.806  31.511  1.00  5.270          C  
ATOM   9323  CG2 VAL A 569      49.459  78.448  29.928  1.00  5.270          C  
ATOM   9324  H   VAL A 569      53.004  76.377  28.672  1.00  4.450          H  
ATOM   9325  HA  VAL A 569      51.743  78.255  28.481  1.00  4.550          H  
ATOM   9326  HB  VAL A 569      50.360  76.564  29.373  1.00  6.330          H  
ATOM   9327 1HG1 VAL A 569      49.706  76.368  31.781  1.00  6.330          H  
ATOM   9328 2HG1 VAL A 569      51.418  76.036  31.574  1.00  6.330          H  
ATOM   9329 3HG1 VAL A 569      50.875  77.567  32.218  1.00  6.330          H  
ATOM   9330 1HG2 VAL A 569      48.514  78.009  30.207  1.00  6.330          H  
ATOM   9331 2HG2 VAL A 569      49.666  79.292  30.586  1.00  6.330          H  
ATOM   9332 3HG2 VAL A 569      49.390  78.802  28.897  1.00  6.330          H  
ATOM   9333  N   CYS A 570      52.533  79.337  31.526  1.00  3.440          N  
ATOM   9334  CA  CYS A 570      52.812  80.584  32.239  1.00  3.430          C  
ATOM   9335  C   CYS A 570      54.158  81.093  31.791  1.00  3.430          C  
ATOM   9336  O   CYS A 570      54.441  82.296  31.813  1.00  3.640          O  
ATOM   9337  CB  CYS A 570      52.886  80.377  33.742  1.00  4.810          C  
ATOM   9338  SG  CYS A 570      54.324  79.473  34.268  1.00  4.810          S  
ATOM   9339  H   CYS A 570      52.581  78.438  31.988  1.00  4.130          H  
ATOM   9340  HA  CYS A 570      52.041  81.318  32.004  1.00  4.120          H  
ATOM   9341 1HB  CYS A 570      52.898  81.345  34.235  1.00  5.770          H  
ATOM   9342 2HB  CYS A 570      52.029  79.846  34.083  1.00  5.770          H  
ATOM   9343  HG  CYS A 570      54.048  78.314  33.652  1.00  5.770          H  
ATOM   9344  N   MET A 571      54.953  80.140  31.309  1.00  3.350          N  
ATOM   9345  CA  MET A 571      56.303  80.300  30.837  1.00  3.510          C  
ATOM   9346  C   MET A 571      56.335  81.226  29.632  1.00  3.640          C  
ATOM   9347  O   MET A 571      57.386  81.765  29.287  1.00  3.920          O  
ATOM   9348  CB  MET A 571      56.876  78.926  30.521  1.00  4.850          C  
ATOM   9349  CG  MET A 571      58.383  78.869  30.377  1.00  4.850          C  
ATOM   9350  SD  MET A 571      59.246  79.366  31.912  1.00  4.850          S  
ATOM   9351  CE  MET A 571      58.852  78.049  33.077  1.00  4.850          C  
ATOM   9352  H   MET A 571      54.584  79.187  31.346  1.00  4.020          H  
ATOM   9353  HA  MET A 571      56.891  80.760  31.630  1.00  4.210          H  
ATOM   9354 1HB  MET A 571      56.560  78.221  31.284  1.00  5.820          H  
ATOM   9355 2HB  MET A 571      56.451  78.580  29.578  1.00  5.820          H  
ATOM   9356 1HG  MET A 571      58.685  77.853  30.125  1.00  5.820          H  
ATOM   9357 2HG  MET A 571      58.705  79.531  29.572  1.00  5.820          H  
ATOM   9358 1HE  MET A 571      59.343  78.252  34.030  1.00  5.820          H  
ATOM   9359 2HE  MET A 571      57.780  78.011  33.234  1.00  5.820          H  
ATOM   9360 3HE  MET A 571      59.204  77.093  32.685  1.00  5.820          H  
ATOM   9361  N   ALA A 572      55.184  81.368  28.956  1.00  3.540          N  
ATOM   9362  CA  ALA A 572      55.026  82.233  27.806  1.00  3.710          C  
ATOM   9363  C   ALA A 572      55.303  83.682  28.188  1.00  3.710          C  
ATOM   9364  O   ALA A 572      55.655  84.498  27.337  1.00  4.030          O  
ATOM   9365  CB  ALA A 572      53.620  82.111  27.248  1.00  5.130          C  
ATOM   9366  H   ALA A 572      54.340  80.899  29.291  1.00  4.250          H  
ATOM   9367  HA  ALA A 572      55.748  81.932  27.050  1.00  4.450          H  
ATOM   9368 1HB  ALA A 572      53.517  82.753  26.374  1.00  6.150          H  
ATOM   9369 2HB  ALA A 572      53.434  81.076  26.968  1.00  6.150          H  
ATOM   9370 3HB  ALA A 572      52.902  82.412  28.009  1.00  6.150          H  
ATOM   9371  N   GLY A 573      55.052  84.033  29.458  1.00  3.660          N  
ATOM   9372  CA  GLY A 573      55.256  85.390  29.934  1.00  3.620          C  
ATOM   9373  C   GLY A 573      54.122  86.346  29.580  1.00  3.480          C  
ATOM   9374  O   GLY A 573      54.277  87.558  29.745  1.00  3.710          O  
ATOM   9375  H   GLY A 573      54.772  83.326  30.145  1.00  4.390          H  
ATOM   9376 1HA  GLY A 573      55.378  85.361  31.018  1.00  4.340          H  
ATOM   9377 2HA  GLY A 573      56.191  85.768  29.524  1.00  4.340          H  
ATOM   9378  N   SER A 574      52.984  85.799  29.133  1.00  3.590          N  
ATOM   9379  CA  SER A 574      51.805  86.552  28.704  1.00  4.050          C  
ATOM   9380  C   SER A 574      51.141  87.387  29.807  1.00  3.910          C  
ATOM   9381  O   SER A 574      50.398  88.328  29.518  1.00  4.380          O  
ATOM   9382  CB  SER A 574      50.793  85.594  28.111  1.00  5.490          C  
ATOM   9383  OG  SER A 574      50.272  84.750  29.092  1.00  5.490          O  
ATOM   9384  H   SER A 574      52.949  84.794  29.050  1.00  4.310          H  
ATOM   9385  HA  SER A 574      52.121  87.238  27.915  1.00  4.860          H  
ATOM   9386 1HB  SER A 574      49.986  86.160  27.647  1.00  6.580          H  
ATOM   9387 2HB  SER A 574      51.272  85.001  27.332  1.00  6.580          H  
ATOM   9388  HG  SER A 574      49.659  84.161  28.635  1.00  6.580          H  
ATOM   9389  N   ASN A 575      51.405  87.069  31.072  1.00  3.690          N  
ATOM   9390  CA  ASN A 575      50.840  87.837  32.171  1.00  3.950          C  
ATOM   9391  C   ASN A 575      51.890  87.972  33.274  1.00  3.920          C  
ATOM   9392  O   ASN A 575      51.984  87.136  34.183  1.00  4.500          O  
ATOM   9393  CB  ASN A 575      49.541  87.200  32.654  1.00  5.430          C  
ATOM   9394  CG  ASN A 575      48.785  87.996  33.710  1.00  5.430          C  
ATOM   9395  OD1 ASN A 575      49.368  88.648  34.565  1.00  5.430          O  
ATOM   9396  ND2 ASN A 575      47.481  87.959  33.641  1.00  5.430          N  
ATOM   9397  H   ASN A 575      52.014  86.287  31.260  1.00  4.430          H  
ATOM   9398  HA  ASN A 575      50.612  88.843  31.818  1.00  4.740          H  
ATOM   9399 1HB  ASN A 575      48.881  87.034  31.801  1.00  6.510          H  
ATOM   9400 2HB  ASN A 575      49.776  86.234  33.075  1.00  6.510          H  
ATOM   9401 1HD2 ASN A 575      46.932  88.478  34.298  1.00  6.510          H  
ATOM   9402 2HD2 ASN A 575      47.032  87.434  32.919  1.00  6.510          H  
ATOM   9403  N   GLN A 576      52.685  89.050  33.155  1.00  3.700          N  
ATOM   9404  CA  GLN A 576      53.799  89.351  34.058  1.00  4.080          C  
ATOM   9405  C   GLN A 576      53.290  89.828  35.395  1.00  3.930          C  
ATOM   9406  O   GLN A 576      53.895  89.580  36.441  1.00  4.520          O  
ATOM   9407  CB  GLN A 576      54.676  90.470  33.481  1.00  5.560          C  
ATOM   9408  CG  GLN A 576      55.445  90.124  32.232  1.00  5.560          C  
ATOM   9409  CD  GLN A 576      56.506  89.103  32.468  1.00  5.560          C  
ATOM   9410  OE1 GLN A 576      57.304  89.207  33.406  1.00  5.560          O  
ATOM   9411  NE2 GLN A 576      56.530  88.103  31.621  1.00  5.560          N  
ATOM   9412  H   GLN A 576      52.512  89.661  32.368  1.00  4.440          H  
ATOM   9413  HA  GLN A 576      54.388  88.447  34.213  1.00  4.900          H  
ATOM   9414 1HB  GLN A 576      54.054  91.333  33.256  1.00  6.670          H  
ATOM   9415 2HB  GLN A 576      55.396  90.784  34.238  1.00  6.670          H  
ATOM   9416 1HG  GLN A 576      54.753  89.716  31.492  1.00  6.670          H  
ATOM   9417 2HG  GLN A 576      55.919  91.024  31.843  1.00  6.670          H  
ATOM   9418 1HE2 GLN A 576      57.216  87.385  31.715  1.00  6.670          H  
ATOM   9419 2HE2 GLN A 576      55.833  88.056  30.869  1.00  6.670          H  
ATOM   9420  N   ARG A 577      52.196  90.572  35.342  1.00  3.520          N  
ATOM   9421  CA  ARG A 577      51.585  91.131  36.518  1.00  3.500          C  
ATOM   9422  C   ARG A 577      50.075  91.080  36.304  1.00  3.420          C  
ATOM   9423  O   ARG A 577      49.610  91.506  35.245  1.00  3.780          O  
ATOM   9424  CB  ARG A 577      52.018  92.581  36.738  1.00  4.910          C  
ATOM   9425  CG  ARG A 577      53.518  92.810  37.015  1.00  4.910          C  
ATOM   9426  CD  ARG A 577      53.945  92.301  38.352  1.00  4.910          C  
ATOM   9427  NE  ARG A 577      55.342  92.612  38.626  1.00  4.910          N  
ATOM   9428  CZ  ARG A 577      56.416  91.884  38.218  1.00  4.910          C  
ATOM   9429  NH1 ARG A 577      56.282  90.777  37.498  1.00  4.910          N  
ATOM   9430  NH2 ARG A 577      57.632  92.295  38.554  1.00  4.910          N  
ATOM   9431  H   ARG A 577      51.758  90.744  34.447  1.00  4.220          H  
ATOM   9432  HA  ARG A 577      51.896  90.533  37.360  1.00  4.200          H  
ATOM   9433 1HB  ARG A 577      51.761  93.165  35.857  1.00  5.890          H  
ATOM   9434 2HB  ARG A 577      51.458  93.001  37.576  1.00  5.890          H  
ATOM   9435 1HG  ARG A 577      54.119  92.336  36.249  1.00  5.890          H  
ATOM   9436 2HG  ARG A 577      53.713  93.880  36.998  1.00  5.890          H  
ATOM   9437 1HD  ARG A 577      53.338  92.776  39.121  1.00  5.890          H  
ATOM   9438 2HD  ARG A 577      53.818  91.226  38.416  1.00  5.890          H  
ATOM   9439  HE  ARG A 577      55.526  93.443  39.173  1.00  5.890          H  
ATOM   9440 1HH1 ARG A 577      55.352  90.420  37.210  1.00  5.890          H  
ATOM   9441 2HH1 ARG A 577      57.099  90.261  37.211  1.00  5.890          H  
ATOM   9442 1HH2 ARG A 577      57.748  93.136  39.103  1.00  5.890          H  
ATOM   9443 2HH2 ARG A 577      58.444  91.770  38.263  1.00  5.890          H  
ATOM   9444  N   PRO A 578      49.299  90.604  37.282  1.00  3.430          N  
ATOM   9445  CA  PRO A 578      47.858  90.492  37.250  1.00  3.560          C  
ATOM   9446  C   PRO A 578      47.233  91.857  37.419  1.00  3.260          C  
ATOM   9447  O   PRO A 578      47.894  92.780  37.902  1.00  3.170          O  
ATOM   9448  CB  PRO A 578      47.564  89.609  38.444  1.00  5.340          C  
ATOM   9449  CG  PRO A 578      48.689  89.926  39.420  1.00  5.340          C  
ATOM   9450  CD  PRO A 578      49.896  90.177  38.559  1.00  5.340          C  
ATOM   9451  HA  PRO A 578      47.542  90.022  36.306  1.00  4.270          H  
ATOM   9452 1HB  PRO A 578      46.562  89.867  38.818  1.00  6.410          H  
ATOM   9453 2HB  PRO A 578      47.527  88.565  38.133  1.00  6.410          H  
ATOM   9454 1HG  PRO A 578      48.423  90.819  40.008  1.00  6.410          H  
ATOM   9455 2HG  PRO A 578      48.830  89.101  40.136  1.00  6.410          H  
ATOM   9456 1HD  PRO A 578      50.477  90.994  39.011  1.00  6.410          H  
ATOM   9457 2HD  PRO A 578      50.473  89.257  38.433  1.00  6.410          H  
ATOM   9458  N   ALA A 579      45.954  91.979  37.090  1.00  3.630          N  
ATOM   9459  CA  ALA A 579      45.269  93.238  37.352  1.00  4.110          C  
ATOM   9460  C   ALA A 579      45.361  93.532  38.849  1.00  4.120          C  
ATOM   9461  O   ALA A 579      45.397  92.611  39.668  1.00  4.400          O  
ATOM   9462  CB  ALA A 579      43.827  93.194  36.880  1.00  5.560          C  
ATOM   9463  H   ALA A 579      45.467  91.180  36.667  1.00  4.360          H  
ATOM   9464  HA  ALA A 579      45.790  94.032  36.818  1.00  4.930          H  
ATOM   9465 1HB  ALA A 579      43.351  94.154  37.084  1.00  6.670          H  
ATOM   9466 2HB  ALA A 579      43.807  92.994  35.810  1.00  6.670          H  
ATOM   9467 3HB  ALA A 579      43.294  92.420  37.391  1.00  6.670          H  
ATOM   9468  N   HIS A 580      45.374  94.823  39.190  1.00  4.110          N  
ATOM   9469  CA  HIS A 580      45.506  95.359  40.545  1.00  4.420          C  
ATOM   9470  C   HIS A 580      44.369  95.080  41.526  1.00  3.840          C  
ATOM   9471  O   HIS A 580      44.546  95.214  42.740  1.00  4.230          O  
ATOM   9472  CB  HIS A 580      45.673  96.851  40.372  1.00  6.060          C  
ATOM   9473  CG  HIS A 580      44.554  97.358  39.566  1.00  6.060          C  
ATOM   9474  ND1 HIS A 580      44.481  97.128  38.194  1.00  6.060          N  
ATOM   9475  CD2 HIS A 580      43.447  98.060  39.890  1.00  6.060          C  
ATOM   9476  CE1 HIS A 580      43.372  97.680  37.721  1.00  6.060          C  
ATOM   9477  NE2 HIS A 580      42.730  98.249  38.729  1.00  6.060          N  
ATOM   9478  H   HIS A 580      45.298  95.529  38.450  1.00  4.930          H  
ATOM   9479  HA  HIS A 580      46.419  94.958  40.983  1.00  5.300          H  
ATOM   9480 1HB  HIS A 580      45.672  97.348  41.343  1.00  7.280          H  
ATOM   9481 2HB  HIS A 580      46.614  97.073  39.870  1.00  7.280          H  
ATOM   9482  HD2 HIS A 580      43.173  98.407  40.887  1.00  7.280          H  
ATOM   9483  HE1 HIS A 580      43.043  97.666  36.681  1.00  7.280          H  
ATOM   9484  HE2 HIS A 580      41.851  98.745  38.665  1.00  7.280          H  
ATOM   9485  N   ASP A 581      43.209  94.721  41.008  1.00  3.210          N  
ATOM   9486  CA  ASP A 581      42.055  94.376  41.819  1.00  3.000          C  
ATOM   9487  C   ASP A 581      42.217  92.922  42.169  1.00  2.800          C  
ATOM   9488  O   ASP A 581      42.308  92.104  41.267  1.00  2.930          O  
ATOM   9489  CB  ASP A 581      40.720  94.576  41.110  1.00  4.280          C  
ATOM   9490  CG  ASP A 581      39.517  94.273  42.069  1.00  4.280          C  
ATOM   9491  OD1 ASP A 581      39.767  93.832  43.205  1.00  4.280          O  
ATOM   9492  OD2 ASP A 581      38.393  94.509  41.683  1.00  4.280          O  
ATOM   9493  H   ASP A 581      43.146  94.619  40.006  1.00  3.850          H  
ATOM   9494  HA  ASP A 581      42.065  94.963  42.738  1.00  3.600          H  
ATOM   9495 1HB  ASP A 581      40.645  95.601  40.745  1.00  5.140          H  
ATOM   9496 2HB  ASP A 581      40.661  93.905  40.249  1.00  5.140          H  
ATOM   9497  N   THR A 582      42.374  92.588  43.437  1.00  2.900          N  
ATOM   9498  CA  THR A 582      42.623  91.205  43.795  1.00  2.800          C  
ATOM   9499  C   THR A 582      41.379  90.297  43.725  1.00  2.460          C  
ATOM   9500  O   THR A 582      41.518  89.064  43.539  1.00  2.270          O  
ATOM   9501  CB  THR A 582      43.224  91.157  45.213  1.00  3.960          C  
ATOM   9502  OG1 THR A 582      42.327  91.776  46.139  1.00  3.960          O  
ATOM   9503  CG2 THR A 582      44.537  91.888  45.243  1.00  3.960          C  
ATOM   9504  H   THR A 582      42.290  93.294  44.160  1.00  3.480          H  
ATOM   9505  HA  THR A 582      43.362  90.818  43.100  1.00  3.360          H  
ATOM   9506  HB  THR A 582      43.375  90.135  45.504  1.00  4.750          H  
ATOM   9507  HG1 THR A 582      41.590  91.191  46.327  1.00  4.750          H  
ATOM   9508 1HG2 THR A 582      44.951  91.847  46.248  1.00  4.750          H  
ATOM   9509 2HG2 THR A 582      45.214  91.422  44.566  1.00  4.750          H  
ATOM   9510 3HG2 THR A 582      44.393  92.927  44.950  1.00  4.750          H  
ATOM   9511  N   GLN A 583      40.162  90.896  43.783  1.00  2.590          N  
ATOM   9512  CA  GLN A 583      38.918  90.115  43.835  1.00  2.590          C  
ATOM   9513  C   GLN A 583      38.747  89.212  42.632  1.00  2.490          C  
ATOM   9514  O   GLN A 583      38.709  89.658  41.481  1.00  2.630          O  
ATOM   9515  CB  GLN A 583      37.712  91.057  43.929  1.00  3.630          C  
ATOM   9516  CG  GLN A 583      36.315  90.377  43.957  1.00  3.630          C  
ATOM   9517  CD  GLN A 583      36.033  89.576  45.221  1.00  3.630          C  
ATOM   9518  OE1 GLN A 583      36.343  90.020  46.334  1.00  3.630          O  
ATOM   9519  NE2 GLN A 583      35.426  88.407  45.069  1.00  3.630          N  
ATOM   9520  H   GLN A 583      40.091  91.929  43.832  1.00  3.110          H  
ATOM   9521  HA  GLN A 583      38.942  89.493  44.731  1.00  3.110          H  
ATOM   9522 1HB  GLN A 583      37.804  91.667  44.827  1.00  4.350          H  
ATOM   9523 2HB  GLN A 583      37.732  91.746  43.078  1.00  4.350          H  
ATOM   9524 1HG  GLN A 583      35.562  91.159  43.886  1.00  4.350          H  
ATOM   9525 2HG  GLN A 583      36.216  89.701  43.104  1.00  4.350          H  
ATOM   9526 1HE2 GLN A 583      35.196  87.844  45.857  1.00  4.350          H  
ATOM   9527 2HE2 GLN A 583      35.173  88.045  44.133  1.00  4.350          H  
ATOM   9528  N   ASP A 584      38.674  87.910  42.908  1.00  2.430          N  
ATOM   9529  CA  ASP A 584      38.542  86.840  41.922  1.00  2.360          C  
ATOM   9530  C   ASP A 584      39.494  87.029  40.738  1.00  2.180          C  
ATOM   9531  O   ASP A 584      39.208  86.603  39.616  1.00  2.230          O  
ATOM   9532  CB  ASP A 584      37.096  86.749  41.456  1.00  3.330          C  
ATOM   9533  CG  ASP A 584      36.182  86.396  42.611  1.00  3.330          C  
ATOM   9534  OD1 ASP A 584      36.601  85.649  43.478  1.00  3.330          O  
ATOM   9535  OD2 ASP A 584      35.089  86.914  42.665  1.00  3.330          O  
ATOM   9536  H   ASP A 584      38.683  87.641  43.881  1.00  2.920          H  
ATOM   9537  HA  ASP A 584      38.797  85.899  42.411  1.00  2.830          H  
ATOM   9538 1HB  ASP A 584      36.786  87.701  41.019  1.00  4.000          H  
ATOM   9539 2HB  ASP A 584      37.007  85.983  40.685  1.00  4.000          H  
ATOM   9540  N   THR A 585      40.640  87.623  41.020  1.00  2.100          N  
ATOM   9541  CA  THR A 585      41.654  87.944  40.043  1.00  2.010          C  
ATOM   9542  C   THR A 585      42.997  87.399  40.428  1.00  1.860          C  
ATOM   9543  O   THR A 585      43.528  86.485  39.783  1.00  1.800          O  
ATOM   9544  CB  THR A 585      41.757  89.471  39.923  1.00  2.850          C  
ATOM   9545  OG1 THR A 585      40.505  90.004  39.455  1.00  2.850          O  
ATOM   9546  CG2 THR A 585      42.889  89.910  39.021  1.00  2.850          C  
ATOM   9547  H   THR A 585      40.781  87.951  41.975  1.00  2.520          H  
ATOM   9548  HA  THR A 585      41.367  87.521  39.084  1.00  2.410          H  
ATOM   9549  HB  THR A 585      41.928  89.849  40.899  1.00  3.420          H  
ATOM   9550  HG1 THR A 585      39.819  89.903  40.169  1.00  3.420          H  
ATOM   9551 1HG2 THR A 585      42.906  90.988  39.012  1.00  3.420          H  
ATOM   9552 2HG2 THR A 585      43.852  89.552  39.360  1.00  3.420          H  
ATOM   9553 3HG2 THR A 585      42.704  89.544  38.061  1.00  3.420          H  
ATOM   9554  N   GLN A 586      43.547  87.957  41.505  1.00  1.930          N  
ATOM   9555  CA  GLN A 586      44.860  87.569  41.928  1.00  1.880          C  
ATOM   9556  C   GLN A 586      44.746  86.348  42.758  1.00  1.740          C  
ATOM   9557  O   GLN A 586      45.573  85.449  42.684  1.00  1.760          O  
ATOM   9558  CB  GLN A 586      45.579  88.672  42.660  1.00  2.650          C  
ATOM   9559  CG  GLN A 586      45.955  89.800  41.806  1.00  2.650          C  
ATOM   9560  CD  GLN A 586      46.828  90.793  42.519  1.00  2.650          C  
ATOM   9561  OE1 GLN A 586      47.626  90.430  43.420  1.00  2.650          O  
ATOM   9562  NE2 GLN A 586      46.718  92.051  42.118  1.00  2.650          N  
ATOM   9563  H   GLN A 586      43.011  88.634  42.040  1.00  2.320          H  
ATOM   9564  HA  GLN A 586      45.444  87.341  41.048  1.00  2.260          H  
ATOM   9565 1HB  GLN A 586      44.946  89.045  43.452  1.00  3.180          H  
ATOM   9566 2HB  GLN A 586      46.458  88.293  43.095  1.00  3.180          H  
ATOM   9567 1HG  GLN A 586      46.500  89.391  41.002  1.00  3.180          H  
ATOM   9568 2HG  GLN A 586      45.067  90.316  41.435  1.00  3.180          H  
ATOM   9569 1HE2 GLN A 586      47.270  92.769  42.537  1.00  3.180          H  
ATOM   9570 2HE2 GLN A 586      46.091  92.283  41.334  1.00  3.180          H  
ATOM   9571  N   ARG A 587      43.632  86.219  43.455  1.00  1.730          N  
ATOM   9572  CA  ARG A 587      43.480  85.029  44.265  1.00  1.720          C  
ATOM   9573  C   ARG A 587      43.652  83.805  43.338  1.00  1.740          C  
ATOM   9574  O   ARG A 587      44.402  82.871  43.636  1.00  1.830          O  
ATOM   9575  CB  ARG A 587      42.104  85.012  44.880  1.00  2.410          C  
ATOM   9576  CG  ARG A 587      41.862  86.092  45.899  1.00  2.410          C  
ATOM   9577  CD  ARG A 587      40.477  86.119  46.350  1.00  2.410          C  
ATOM   9578  NE  ARG A 587      40.225  87.238  47.215  1.00  2.410          N  
ATOM   9579  CZ  ARG A 587      39.030  87.652  47.628  1.00  2.410          C  
ATOM   9580  NH1 ARG A 587      37.920  87.051  47.239  1.00  2.410          N  
ATOM   9581  NH2 ARG A 587      39.013  88.681  48.446  1.00  2.410          N  
ATOM   9582  H   ARG A 587      42.964  86.990  43.481  1.00  2.080          H  
ATOM   9583  HA  ARG A 587      44.244  85.025  45.040  1.00  2.060          H  
ATOM   9584 1HB  ARG A 587      41.334  85.061  44.109  1.00  2.890          H  
ATOM   9585 2HB  ARG A 587      42.005  84.077  45.402  1.00  2.890          H  
ATOM   9586 1HG  ARG A 587      42.501  85.925  46.766  1.00  2.890          H  
ATOM   9587 2HG  ARG A 587      42.075  87.062  45.462  1.00  2.890          H  
ATOM   9588 1HD  ARG A 587      39.813  86.183  45.491  1.00  2.890          H  
ATOM   9589 2HD  ARG A 587      40.274  85.222  46.911  1.00  2.890          H  
ATOM   9590  HE  ARG A 587      41.024  87.781  47.577  1.00  2.890          H  
ATOM   9591 1HH1 ARG A 587      37.955  86.259  46.612  1.00  2.890          H  
ATOM   9592 2HH1 ARG A 587      37.026  87.387  47.562  1.00  2.890          H  
ATOM   9593 1HH2 ARG A 587      39.927  89.092  48.715  1.00  2.890          H  
ATOM   9594 2HH2 ARG A 587      38.126  89.041  48.816  1.00  2.890          H  
ATOM   9595  N   TRP A 588      43.013  83.857  42.164  1.00  1.760          N  
ATOM   9596  CA  TRP A 588      43.133  82.775  41.203  1.00  1.910          C  
ATOM   9597  C   TRP A 588      44.528  82.715  40.567  1.00  1.930          C  
ATOM   9598  O   TRP A 588      45.105  81.634  40.452  1.00  2.100          O  
ATOM   9599  CB  TRP A 588      42.070  82.919  40.119  1.00  2.610          C  
ATOM   9600  CG  TRP A 588      40.691  82.509  40.559  1.00  2.610          C  
ATOM   9601  CD1 TRP A 588      39.619  83.317  40.742  1.00  2.610          C  
ATOM   9602  CD2 TRP A 588      40.237  81.174  40.867  1.00  2.610          C  
ATOM   9603  NE1 TRP A 588      38.533  82.583  41.154  1.00  2.610          N  
ATOM   9604  CE2 TRP A 588      38.893  81.275  41.235  1.00  2.610          C  
ATOM   9605  CE3 TRP A 588      40.852  79.918  40.869  1.00  2.610          C  
ATOM   9606  CZ2 TRP A 588      38.151  80.171  41.601  1.00  2.610          C  
ATOM   9607  CZ3 TRP A 588      40.106  78.818  41.223  1.00  2.610          C  
ATOM   9608  CH2 TRP A 588      38.787  78.940  41.585  1.00  2.610          C  
ATOM   9609  H   TRP A 588      42.417  84.646  41.962  1.00  2.110          H  
ATOM   9610  HA  TRP A 588      42.963  81.840  41.730  1.00  2.290          H  
ATOM   9611 1HB  TRP A 588      42.026  83.961  39.794  1.00  3.140          H  
ATOM   9612 2HB  TRP A 588      42.351  82.339  39.269  1.00  3.140          H  
ATOM   9613  HD1 TRP A 588      39.623  84.371  40.585  1.00  3.140          H  
ATOM   9614  HE1 TRP A 588      37.601  82.937  41.365  1.00  3.140          H  
ATOM   9615  HE3 TRP A 588      41.902  79.805  40.598  1.00  3.140          H  
ATOM   9616  HZ2 TRP A 588      37.099  80.243  41.896  1.00  3.140          H  
ATOM   9617  HZ3 TRP A 588      40.596  77.843  41.218  1.00  3.140          H  
ATOM   9618  HH2 TRP A 588      38.222  78.048  41.869  1.00  3.140          H  
ATOM   9619  N   TYR A 589      45.105  83.870  40.204  1.00  1.850          N  
ATOM   9620  CA  TYR A 589      46.427  83.926  39.575  1.00  1.990          C  
ATOM   9621  C   TYR A 589      47.473  83.233  40.443  1.00  2.060          C  
ATOM   9622  O   TYR A 589      48.223  82.376  39.959  1.00  2.260          O  
ATOM   9623  CB  TYR A 589      46.813  85.402  39.359  1.00  2.730          C  
ATOM   9624  CG  TYR A 589      48.150  85.751  38.689  1.00  2.730          C  
ATOM   9625  CD1 TYR A 589      48.275  85.757  37.299  1.00  2.730          C  
ATOM   9626  CD2 TYR A 589      49.232  86.118  39.470  1.00  2.730          C  
ATOM   9627  CE1 TYR A 589      49.481  86.129  36.704  1.00  2.730          C  
ATOM   9628  CE2 TYR A 589      50.429  86.486  38.876  1.00  2.730          C  
ATOM   9629  CZ  TYR A 589      50.555  86.497  37.489  1.00  2.730          C  
ATOM   9630  OH  TYR A 589      51.766  86.883  36.905  1.00  2.730          O  
ATOM   9631  H   TYR A 589      44.587  84.748  40.299  1.00  2.220          H  
ATOM   9632  HA  TYR A 589      46.382  83.409  38.617  1.00  2.390          H  
ATOM   9633 1HB  TYR A 589      46.015  85.904  38.812  1.00  3.280          H  
ATOM   9634 2HB  TYR A 589      46.852  85.852  40.333  1.00  3.280          H  
ATOM   9635  HD1 TYR A 589      47.426  85.480  36.680  1.00  3.280          H  
ATOM   9636  HD2 TYR A 589      49.138  86.123  40.554  1.00  3.280          H  
ATOM   9637  HE1 TYR A 589      49.580  86.137  35.624  1.00  3.280          H  
ATOM   9638  HE2 TYR A 589      51.274  86.776  39.498  1.00  3.280          H  
ATOM   9639  HH  TYR A 589      51.706  86.895  35.910  1.00  3.280          H  
ATOM   9640  N   HIS A 590      47.499  83.586  41.733  1.00  1.930          N  
ATOM   9641  CA  HIS A 590      48.495  83.077  42.665  1.00  2.000          C  
ATOM   9642  C   HIS A 590      48.283  81.593  42.950  1.00  2.100          C  
ATOM   9643  O   HIS A 590      49.252  80.831  43.034  1.00  2.280          O  
ATOM   9644  CB  HIS A 590      48.459  83.874  43.974  1.00  2.770          C  
ATOM   9645  CG  HIS A 590      48.840  85.328  43.799  1.00  2.770          C  
ATOM   9646  ND1 HIS A 590      50.037  85.738  43.241  1.00  2.770          N  
ATOM   9647  CD2 HIS A 590      48.167  86.446  44.112  1.00  2.770          C  
ATOM   9648  CE1 HIS A 590      50.072  87.067  43.209  1.00  2.770          C  
ATOM   9649  NE2 HIS A 590      48.944  87.529  43.726  1.00  2.770          N  
ATOM   9650  H   HIS A 590      46.819  84.276  42.060  1.00  2.320          H  
ATOM   9651  HA  HIS A 590      49.480  83.194  42.224  1.00  2.400          H  
ATOM   9652 1HB  HIS A 590      47.445  83.841  44.386  1.00  3.330          H  
ATOM   9653 2HB  HIS A 590      49.130  83.422  44.707  1.00  3.330          H  
ATOM   9654  HD2 HIS A 590      47.187  86.473  44.569  1.00  3.330          H  
ATOM   9655  HE1 HIS A 590      50.889  87.674  42.820  1.00  3.330          H  
ATOM   9656  HE2 HIS A 590      48.677  88.542  43.825  1.00  3.330          H  
ATOM   9657  N   ASP A 591      47.023  81.159  43.063  1.00  2.070          N  
ATOM   9658  CA  ASP A 591      46.716  79.757  43.309  1.00  2.280          C  
ATOM   9659  C   ASP A 591      47.147  78.878  42.139  1.00  2.490          C  
ATOM   9660  O   ASP A 591      47.800  77.841  42.327  1.00  2.630          O  
ATOM   9661  CB  ASP A 591      45.217  79.592  43.536  1.00  3.110          C  
ATOM   9662  CG  ASP A 591      44.782  78.176  43.907  1.00  3.110          C  
ATOM   9663  OD1 ASP A 591      45.527  77.506  44.545  1.00  3.110          O  
ATOM   9664  OD2 ASP A 591      43.637  77.809  43.605  1.00  3.110          O  
ATOM   9665  H   ASP A 591      46.241  81.820  43.048  1.00  2.480          H  
ATOM   9666  HA  ASP A 591      47.250  79.436  44.202  1.00  2.740          H  
ATOM   9667 1HB  ASP A 591      44.908  80.278  44.327  1.00  3.730          H  
ATOM   9668 2HB  ASP A 591      44.685  79.900  42.632  1.00  3.730          H  
ATOM   9669  N   GLU A 592      46.779  79.273  40.921  1.00  2.540          N  
ATOM   9670  CA  GLU A 592      47.124  78.447  39.787  1.00  2.780          C  
ATOM   9671  C   GLU A 592      48.634  78.410  39.572  1.00  2.860          C  
ATOM   9672  O   GLU A 592      49.174  77.349  39.262  1.00  3.090          O  
ATOM   9673  CB  GLU A 592      46.394  78.928  38.548  1.00  3.800          C  
ATOM   9674  CG  GLU A 592      44.889  78.707  38.587  1.00  3.800          C  
ATOM   9675  CD  GLU A 592      44.555  77.293  38.707  1.00  3.800          C  
ATOM   9676  OE1 GLU A 592      45.191  76.545  38.032  1.00  3.800          O  
ATOM   9677  OE2 GLU A 592      43.695  76.940  39.478  1.00  3.800          O  
ATOM   9678  H   GLU A 592      46.243  80.134  40.789  1.00  3.050          H  
ATOM   9679  HA  GLU A 592      46.793  77.429  39.996  1.00  3.340          H  
ATOM   9680 1HB  GLU A 592      46.572  79.996  38.422  1.00  4.560          H  
ATOM   9681 2HB  GLU A 592      46.776  78.412  37.688  1.00  4.560          H  
ATOM   9682 1HG  GLU A 592      44.461  79.255  39.427  1.00  4.560          H  
ATOM   9683 2HG  GLU A 592      44.465  79.099  37.666  1.00  4.560          H  
ATOM   9684  N   LEU A 593      49.335  79.529  39.787  1.00  2.730          N  
ATOM   9685  CA  LEU A 593      50.784  79.513  39.656  1.00  2.870          C  
ATOM   9686  C   LEU A 593      51.434  78.640  40.727  1.00  2.950          C  
ATOM   9687  O   LEU A 593      52.426  77.962  40.438  1.00  3.200          O  
ATOM   9688  CB  LEU A 593      51.321  80.927  39.636  1.00  3.960          C  
ATOM   9689  CG  LEU A 593      50.993  81.723  38.348  1.00  3.960          C  
ATOM   9690  CD1 LEU A 593      51.326  83.144  38.556  1.00  3.960          C  
ATOM   9691  CD2 LEU A 593      51.823  81.175  37.153  1.00  3.960          C  
ATOM   9692  H   LEU A 593      48.853  80.409  39.998  1.00  3.280          H  
ATOM   9693  HA  LEU A 593      51.017  79.053  38.707  1.00  3.440          H  
ATOM   9694 1HB  LEU A 593      50.886  81.465  40.479  1.00  4.750          H  
ATOM   9695 2HB  LEU A 593      52.398  80.892  39.755  1.00  4.750          H  
ATOM   9696  HG  LEU A 593      49.931  81.653  38.137  1.00  4.750          H  
ATOM   9697 1HD1 LEU A 593      51.087  83.697  37.656  1.00  4.750          H  
ATOM   9698 2HD1 LEU A 593      50.739  83.529  39.390  1.00  4.750          H  
ATOM   9699 3HD1 LEU A 593      52.380  83.251  38.771  1.00  4.750          H  
ATOM   9700 1HD2 LEU A 593      51.596  81.750  36.280  1.00  4.750          H  
ATOM   9701 2HD2 LEU A 593      52.886  81.269  37.377  1.00  4.750          H  
ATOM   9702 3HD2 LEU A 593      51.597  80.138  36.948  1.00  4.750          H  
ATOM   9703  N   PHE A 594      50.886  78.628  41.957  1.00  2.780          N  
ATOM   9704  CA  PHE A 594      51.402  77.736  42.985  1.00  2.880          C  
ATOM   9705  C   PHE A 594      51.343  76.321  42.433  1.00  3.120          C  
ATOM   9706  O   PHE A 594      52.333  75.595  42.485  1.00  3.330          O  
ATOM   9707  CB  PHE A 594      50.551  77.738  44.261  1.00  3.990          C  
ATOM   9708  CG  PHE A 594      51.063  76.781  45.319  1.00  3.990          C  
ATOM   9709  CD1 PHE A 594      51.855  77.234  46.323  1.00  3.990          C  
ATOM   9710  CD2 PHE A 594      50.790  75.409  45.273  1.00  3.990          C  
ATOM   9711  CE1 PHE A 594      52.345  76.369  47.269  1.00  3.990          C  
ATOM   9712  CE2 PHE A 594      51.304  74.558  46.205  1.00  3.990          C  
ATOM   9713  CZ  PHE A 594      52.081  75.038  47.210  1.00  3.990          C  
ATOM   9714  H   PHE A 594      50.129  79.279  42.193  1.00  3.340          H  
ATOM   9715  HA  PHE A 594      52.435  78.000  43.214  1.00  3.460          H  
ATOM   9716 1HB  PHE A 594      50.519  78.740  44.679  1.00  4.790          H  
ATOM   9717 2HB  PHE A 594      49.530  77.462  44.026  1.00  4.790          H  
ATOM   9718  HD1 PHE A 594      52.092  78.297  46.376  1.00  4.790          H  
ATOM   9719  HD2 PHE A 594      50.162  75.003  44.488  1.00  4.790          H  
ATOM   9720  HE1 PHE A 594      52.965  76.759  48.067  1.00  4.790          H  
ATOM   9721  HE2 PHE A 594      51.080  73.493  46.150  1.00  4.790          H  
ATOM   9722  HZ  PHE A 594      52.483  74.363  47.958  1.00  4.790          H  
ATOM   9723  N   TRP A 595      50.161  75.930  41.910  1.00  3.140          N  
ATOM   9724  CA  TRP A 595      49.939  74.593  41.361  1.00  3.430          C  
ATOM   9725  C   TRP A 595      50.934  74.312  40.239  1.00  3.690          C  
ATOM   9726  O   TRP A 595      51.584  73.264  40.229  1.00  3.940          O  
ATOM   9727  CB  TRP A 595      48.490  74.427  40.869  1.00  4.690          C  
ATOM   9728  CG  TRP A 595      48.179  73.064  40.265  1.00  4.690          C  
ATOM   9729  CD1 TRP A 595      48.786  71.880  40.551  1.00  4.690          C  
ATOM   9730  CD2 TRP A 595      47.193  72.762  39.240  1.00  4.690          C  
ATOM   9731  NE1 TRP A 595      48.255  70.878  39.782  1.00  4.690          N  
ATOM   9732  CE2 TRP A 595      47.291  71.399  38.969  1.00  4.690          C  
ATOM   9733  CE3 TRP A 595      46.266  73.525  38.538  1.00  4.690          C  
ATOM   9734  CZ2 TRP A 595      46.503  70.783  38.012  1.00  4.690          C  
ATOM   9735  CZ3 TRP A 595      45.476  72.914  37.575  1.00  4.690          C  
ATOM   9736  CH2 TRP A 595      45.592  71.581  37.315  1.00  4.690          C  
ATOM   9737  H   TRP A 595      49.379  76.598  41.919  1.00  3.770          H  
ATOM   9738  HA  TRP A 595      50.104  73.873  42.156  1.00  4.120          H  
ATOM   9739 1HB  TRP A 595      47.808  74.601  41.701  1.00  5.620          H  
ATOM   9740 2HB  TRP A 595      48.273  75.182  40.125  1.00  5.620          H  
ATOM   9741  HD1 TRP A 595      49.586  71.733  41.274  1.00  5.620          H  
ATOM   9742  HE1 TRP A 595      48.567  69.873  39.810  1.00  5.620          H  
ATOM   9743  HE3 TRP A 595      46.171  74.587  38.737  1.00  5.620          H  
ATOM   9744  HZ2 TRP A 595      46.585  69.717  37.797  1.00  5.620          H  
ATOM   9745  HZ3 TRP A 595      44.763  73.531  37.022  1.00  5.620          H  
ATOM   9746  HH2 TRP A 595      44.957  71.136  36.548  1.00  5.620          H  
ATOM   9747  N   TYR A 596      51.106  75.255  39.313  1.00  3.640          N  
ATOM   9748  CA  TYR A 596      52.047  75.057  38.222  1.00  3.940          C  
ATOM   9749  C   TYR A 596      53.411  74.640  38.755  1.00  3.980          C  
ATOM   9750  O   TYR A 596      53.984  73.627  38.320  1.00  4.210          O  
ATOM   9751  CB  TYR A 596      52.195  76.340  37.401  1.00  5.400          C  
ATOM   9752  CG  TYR A 596      53.232  76.233  36.353  1.00  5.400          C  
ATOM   9753  CD1 TYR A 596      52.968  75.630  35.148  1.00  5.400          C  
ATOM   9754  CD2 TYR A 596      54.485  76.738  36.609  1.00  5.400          C  
ATOM   9755  CE1 TYR A 596      53.948  75.534  34.229  1.00  5.400          C  
ATOM   9756  CE2 TYR A 596      55.461  76.632  35.676  1.00  5.400          C  
ATOM   9757  CZ  TYR A 596      55.198  76.024  34.486  1.00  5.400          C  
ATOM   9758  OH  TYR A 596      56.173  75.910  33.538  1.00  5.400          O  
ATOM   9759  H   TYR A 596      50.537  76.104  39.352  1.00  4.370          H  
ATOM   9760  HA  TYR A 596      51.690  74.266  37.593  1.00  4.730          H  
ATOM   9761 1HB  TYR A 596      51.254  76.617  36.947  1.00  6.480          H  
ATOM   9762 2HB  TYR A 596      52.474  77.153  38.058  1.00  6.480          H  
ATOM   9763  HD1 TYR A 596      52.001  75.230  34.921  1.00  6.480          H  
ATOM   9764  HD2 TYR A 596      54.695  77.220  37.553  1.00  6.480          H  
ATOM   9765  HE1 TYR A 596      53.743  75.076  33.299  1.00  6.480          H  
ATOM   9766  HE2 TYR A 596      56.451  77.035  35.880  1.00  6.480          H  
ATOM   9767  HH  TYR A 596      56.990  76.289  33.875  1.00  6.480          H  
ATOM   9768  N   ILE A 597      53.924  75.412  39.710  1.00  3.770          N  
ATOM   9769  CA  ILE A 597      55.210  75.101  40.288  1.00  3.820          C  
ATOM   9770  C   ILE A 597      55.153  73.791  41.039  1.00  3.900          C  
ATOM   9771  O   ILE A 597      56.077  72.992  40.956  1.00  4.120          O  
ATOM   9772  CB  ILE A 597      55.747  76.202  41.191  1.00  5.330          C  
ATOM   9773  CG1 ILE A 597      56.047  77.412  40.341  1.00  5.330          C  
ATOM   9774  CG2 ILE A 597      57.049  75.674  41.896  1.00  5.330          C  
ATOM   9775  CD1 ILE A 597      56.308  78.625  41.124  1.00  5.330          C  
ATOM   9776  H   ILE A 597      53.392  76.236  40.021  1.00  4.520          H  
ATOM   9777  HA  ILE A 597      55.919  74.984  39.474  1.00  4.580          H  
ATOM   9778  HB  ILE A 597      54.990  76.492  41.912  1.00  6.390          H  
ATOM   9779 1HG1 ILE A 597      56.907  77.204  39.707  1.00  6.390          H  
ATOM   9780 2HG1 ILE A 597      55.189  77.612  39.711  1.00  6.390          H  
ATOM   9781 1HG2 ILE A 597      57.482  76.435  42.536  1.00  6.390          H  
ATOM   9782 2HG2 ILE A 597      56.843  74.805  42.506  1.00  6.390          H  
ATOM   9783 3HG2 ILE A 597      57.747  75.403  41.130  1.00  6.390          H  
ATOM   9784 1HD1 ILE A 597      56.496  79.453  40.444  1.00  6.390          H  
ATOM   9785 2HD1 ILE A 597      55.435  78.840  41.739  1.00  6.390          H  
ATOM   9786 3HD1 ILE A 597      57.163  78.485  41.750  1.00  6.390          H  
ATOM   9787  N   LYS A 598      54.101  73.551  41.813  1.00  3.770          N  
ATOM   9788  CA  LYS A 598      54.040  72.325  42.576  1.00  3.880          C  
ATOM   9789  C   LYS A 598      54.183  71.125  41.658  1.00  4.210          C  
ATOM   9790  O   LYS A 598      54.890  70.182  42.015  1.00  4.390          O  
ATOM   9791  CB  LYS A 598      52.749  72.259  43.391  1.00  5.390          C  
ATOM   9792  CG  LYS A 598      52.567  71.007  44.274  1.00  5.390          C  
ATOM   9793  CD  LYS A 598      53.621  70.906  45.386  1.00  5.390          C  
ATOM   9794  CE  LYS A 598      53.289  69.769  46.355  1.00  5.390          C  
ATOM   9795  NZ  LYS A 598      54.389  69.518  47.339  1.00  5.390          N  
ATOM   9796  H   LYS A 598      53.357  74.243  41.896  1.00  4.520          H  
ATOM   9797  HA  LYS A 598      54.879  72.321  43.267  1.00  4.660          H  
ATOM   9798 1HB  LYS A 598      52.685  73.140  44.023  1.00  6.470          H  
ATOM   9799 2HB  LYS A 598      51.905  72.296  42.707  1.00  6.470          H  
ATOM   9800 1HG  LYS A 598      51.578  71.041  44.730  1.00  6.470          H  
ATOM   9801 2HG  LYS A 598      52.624  70.112  43.650  1.00  6.470          H  
ATOM   9802 1HD  LYS A 598      54.601  70.702  44.950  1.00  6.470          H  
ATOM   9803 2HD  LYS A 598      53.675  71.848  45.937  1.00  6.470          H  
ATOM   9804 1HE  LYS A 598      52.386  70.036  46.904  1.00  6.470          H  
ATOM   9805 2HE  LYS A 598      53.104  68.854  45.792  1.00  6.470          H  
ATOM   9806 1HZ  LYS A 598      54.134  68.775  47.963  1.00  6.470          H  
ATOM   9807 2HZ  LYS A 598      55.227  69.254  46.853  1.00  6.470          H  
ATOM   9808 3HZ  LYS A 598      54.597  70.356  47.902  1.00  6.470          H  
ATOM   9809  N   GLU A 599      53.555  71.143  40.472  1.00  4.320          N  
ATOM   9810  CA  GLU A 599      53.728  70.008  39.574  1.00  4.660          C  
ATOM   9811  C   GLU A 599      55.188  69.909  39.121  1.00  4.870          C  
ATOM   9812  O   GLU A 599      55.746  68.809  39.098  1.00  5.130          O  
ATOM   9813  CB  GLU A 599      52.826  70.127  38.344  1.00  6.390          C  
ATOM   9814  CG  GLU A 599      51.329  69.956  38.585  1.00  6.390          C  
ATOM   9815  CD  GLU A 599      50.903  68.578  39.077  1.00  6.390          C  
ATOM   9816  OE1 GLU A 599      51.646  67.650  38.884  1.00  6.390          O  
ATOM   9817  OE2 GLU A 599      49.810  68.458  39.620  1.00  6.390          O  
ATOM   9818  H   GLU A 599      52.927  71.923  40.247  1.00  5.180          H  
ATOM   9819  HA  GLU A 599      53.470  69.096  40.111  1.00  5.590          H  
ATOM   9820 1HB  GLU A 599      52.950  71.123  37.921  1.00  7.670          H  
ATOM   9821 2HB  GLU A 599      53.137  69.406  37.588  1.00  7.670          H  
ATOM   9822 1HG  GLU A 599      51.037  70.700  39.312  1.00  7.670          H  
ATOM   9823 2HG  GLU A 599      50.810  70.169  37.662  1.00  7.670          H  
ATOM   9824  N   LEU A 600      55.844  71.047  38.837  1.00  4.770          N  
ATOM   9825  CA  LEU A 600      57.256  71.001  38.446  1.00  5.000          C  
ATOM   9826  C   LEU A 600      58.144  70.477  39.564  1.00  5.020          C  
ATOM   9827  O   LEU A 600      59.079  69.704  39.324  1.00  5.310          O  
ATOM   9828  CB  LEU A 600      57.802  72.392  38.099  1.00  6.910          C  
ATOM   9829  CG  LEU A 600      57.333  73.079  36.840  1.00  6.910          C  
ATOM   9830  CD1 LEU A 600      57.844  74.500  36.835  1.00  6.910          C  
ATOM   9831  CD2 LEU A 600      57.894  72.366  35.655  1.00  6.910          C  
ATOM   9832  H   LEU A 600      55.314  71.930  38.826  1.00  5.720          H  
ATOM   9833  HA  LEU A 600      57.352  70.329  37.599  1.00  6.000          H  
ATOM   9834 1HB  LEU A 600      57.602  73.057  38.934  1.00  8.290          H  
ATOM   9835 2HB  LEU A 600      58.863  72.289  38.009  1.00  8.290          H  
ATOM   9836  HG  LEU A 600      56.245  73.090  36.804  1.00  8.290          H  
ATOM   9837 1HD1 LEU A 600      57.536  74.972  35.930  1.00  8.290          H  
ATOM   9838 2HD1 LEU A 600      57.454  75.044  37.691  1.00  8.290          H  
ATOM   9839 3HD1 LEU A 600      58.924  74.495  36.875  1.00  8.290          H  
ATOM   9840 1HD2 LEU A 600      57.565  72.869  34.745  1.00  8.290          H  
ATOM   9841 2HD2 LEU A 600      58.984  72.377  35.705  1.00  8.290          H  
ATOM   9842 3HD2 LEU A 600      57.552  71.349  35.648  1.00  8.290          H  
ATOM   9843  N   ASN A 601      57.838  70.892  40.786  1.00  4.750          N  
ATOM   9844  CA  ASN A 601      58.607  70.526  41.954  1.00  4.800          C  
ATOM   9845  C   ASN A 601      58.481  69.043  42.208  1.00  4.890          C  
ATOM   9846  O   ASN A 601      59.484  68.388  42.467  1.00  5.030          O  
ATOM   9847  CB  ASN A 601      58.190  71.373  43.145  1.00  6.700          C  
ATOM   9848  CG  ASN A 601      59.108  71.235  44.330  1.00  6.700          C  
ATOM   9849  OD1 ASN A 601      60.330  71.331  44.199  1.00  6.700          O  
ATOM   9850  ND2 ASN A 601      58.547  71.036  45.484  1.00  6.700          N  
ATOM   9851  H   ASN A 601      57.062  71.541  40.883  1.00  5.700          H  
ATOM   9852  HA  ASN A 601      59.654  70.707  41.749  1.00  5.760          H  
ATOM   9853 1HB  ASN A 601      58.141  72.417  42.842  1.00  8.040          H  
ATOM   9854 2HB  ASN A 601      57.183  71.085  43.447  1.00  8.040          H  
ATOM   9855 1HD2 ASN A 601      59.109  70.948  46.310  1.00  8.040          H  
ATOM   9856 2HD2 ASN A 601      57.555  70.975  45.554  1.00  8.040          H  
ATOM   9857  N   VAL A 602      57.271  68.501  42.084  1.00  4.890          N  
ATOM   9858  CA  VAL A 602      57.050  67.072  42.242  1.00  5.020          C  
ATOM   9859  C   VAL A 602      57.784  66.294  41.156  1.00  5.310          C  
ATOM   9860  O   VAL A 602      58.368  65.236  41.421  1.00  5.540          O  
ATOM   9861  CB  VAL A 602      55.549  66.732  42.232  1.00  6.980          C  
ATOM   9862  CG1 VAL A 602      55.337  65.204  42.176  1.00  6.980          C  
ATOM   9863  CG2 VAL A 602      54.911  67.292  43.510  1.00  6.980          C  
ATOM   9864  H   VAL A 602      56.477  69.122  41.901  1.00  5.870          H  
ATOM   9865  HA  VAL A 602      57.447  66.774  43.210  1.00  6.020          H  
ATOM   9866  HB  VAL A 602      55.081  67.184  41.351  1.00  8.370          H  
ATOM   9867 1HG1 VAL A 602      54.269  64.993  42.177  1.00  8.370          H  
ATOM   9868 2HG1 VAL A 602      55.777  64.788  41.269  1.00  8.370          H  
ATOM   9869 3HG1 VAL A 602      55.802  64.739  43.047  1.00  8.370          H  
ATOM   9870 1HG2 VAL A 602      53.845  67.071  43.510  1.00  8.370          H  
ATOM   9871 2HG2 VAL A 602      55.382  66.832  44.376  1.00  8.370          H  
ATOM   9872 3HG2 VAL A 602      55.053  68.359  43.557  1.00  8.370          H  
ATOM   9873  N   CYS A 603      57.716  66.781  39.910  1.00  5.400          N  
ATOM   9874  CA  CYS A 603      58.375  66.090  38.816  1.00  5.760          C  
ATOM   9875  C   CYS A 603      59.871  65.966  39.083  1.00  5.870          C  
ATOM   9876  O   CYS A 603      60.448  64.893  38.871  1.00  6.130          O  
ATOM   9877  CB  CYS A 603      58.189  66.854  37.501  1.00  7.920          C  
ATOM   9878  SG  CYS A 603      56.494  66.872  36.862  1.00  7.920          S  
ATOM   9879  H   CYS A 603      57.178  67.630  39.725  1.00  6.480          H  
ATOM   9880  HA  CYS A 603      57.944  65.096  38.719  1.00  6.910          H  
ATOM   9881 1HB  CYS A 603      58.505  67.885  37.635  1.00  9.500          H  
ATOM   9882 2HB  CYS A 603      58.832  66.415  36.741  1.00  9.500          H  
ATOM   9883  HG  CYS A 603      55.982  67.631  37.862  1.00  9.500          H  
ATOM   9884  N   MET A 604      60.490  67.040  39.593  1.00  5.810          N  
ATOM   9885  CA  MET A 604      61.908  66.981  39.908  1.00  6.050          C  
ATOM   9886  C   MET A 604      62.181  66.192  41.188  1.00  6.010          C  
ATOM   9887  O   MET A 604      63.121  65.406  41.246  1.00  6.100          O  
ATOM   9888  CB  MET A 604      62.481  68.386  40.062  1.00  8.370          C  
ATOM   9889  CG  MET A 604      62.492  69.233  38.806  1.00  8.370          C  
ATOM   9890  SD  MET A 604      63.451  68.520  37.482  1.00  8.370          S  
ATOM   9891  CE  MET A 604      63.400  69.860  36.303  1.00  8.370          C  
ATOM   9892  H   MET A 604      59.968  67.917  39.699  1.00  6.970          H  
ATOM   9893  HA  MET A 604      62.419  66.474  39.093  1.00  7.260          H  
ATOM   9894 1HB  MET A 604      61.898  68.923  40.815  1.00 10.050          H  
ATOM   9895 2HB  MET A 604      63.501  68.319  40.421  1.00 10.050          H  
ATOM   9896 1HG  MET A 604      61.471  69.379  38.455  1.00 10.050          H  
ATOM   9897 2HG  MET A 604      62.919  70.204  39.042  1.00 10.050          H  
ATOM   9898 1HE  MET A 604      63.955  69.574  35.409  1.00 10.050          H  
ATOM   9899 2HE  MET A 604      62.363  70.073  36.038  1.00 10.050          H  
ATOM   9900 3HE  MET A 604      63.855  70.749  36.743  1.00 10.050          H  
ATOM   9901  N   ALA A 605      61.361  66.383  42.219  1.00  5.920          N  
ATOM   9902  CA  ALA A 605      61.553  65.747  43.516  1.00  5.920          C  
ATOM   9903  C   ALA A 605      61.514  64.236  43.434  1.00  5.970          C  
ATOM   9904  O   ALA A 605      62.256  63.558  44.141  1.00  6.140          O  
ATOM   9905  CB  ALA A 605      60.513  66.249  44.496  1.00  8.290          C  
ATOM   9906  H   ALA A 605      60.590  67.038  42.134  1.00  7.100          H  
ATOM   9907  HA  ALA A 605      62.539  66.021  43.880  1.00  7.100          H  
ATOM   9908 1HB  ALA A 605      60.687  65.801  45.471  1.00  9.950          H  
ATOM   9909 2HB  ALA A 605      60.589  67.336  44.572  1.00  9.950          H  
ATOM   9910 3HB  ALA A 605      59.525  65.976  44.138  1.00  9.950          H  
ATOM   9911  N   GLY A 606      60.661  63.705  42.561  1.00  5.980          N  
ATOM   9912  CA  GLY A 606      60.523  62.270  42.389  1.00  6.180          C  
ATOM   9913  C   GLY A 606      61.501  61.673  41.372  1.00  6.360          C  
ATOM   9914  O   GLY A 606      61.411  60.482  41.061  1.00  6.610          O  
ATOM   9915  H   GLY A 606      60.032  64.322  42.036  1.00  7.180          H  
ATOM   9916 1HA  GLY A 606      60.662  61.782  43.353  1.00  7.420          H  
ATOM   9917 2HA  GLY A 606      59.503  62.054  42.074  1.00  7.420          H  
ATOM   9918  N   SER A 607      62.416  62.483  40.833  1.00  6.320          N  
ATOM   9919  CA  SER A 607      63.347  62.018  39.815  1.00  6.560          C  
ATOM   9920  C   SER A 607      64.753  61.843  40.364  1.00  6.670          C  
ATOM   9921  O   SER A 607      65.113  62.390  41.409  1.00  6.410          O  
ATOM   9922  CB  SER A 607      63.394  62.985  38.640  1.00  9.090          C  
ATOM   9923  OG  SER A 607      62.164  63.044  37.961  1.00  9.090          O  
ATOM   9924  H   SER A 607      62.484  63.461  41.129  1.00  7.580          H  
ATOM   9925  HA  SER A 607      63.002  61.052  39.450  1.00  7.870          H  
ATOM   9926 1HB  SER A 607      63.660  63.980  38.998  1.00 10.910          H  
ATOM   9927 2HB  SER A 607      64.175  62.669  37.951  1.00 10.910          H  
ATOM   9928  HG  SER A 607      61.599  63.685  38.453  1.00 10.910          H  
ATOM   9929  N   ASN A 608      65.561  61.062  39.658  1.00  7.220          N  
ATOM   9930  CA  ASN A 608      66.958  60.916  40.027  1.00  7.470          C  
ATOM   9931  C   ASN A 608      67.746  62.032  39.349  1.00  7.390          C  
ATOM   9932  O   ASN A 608      67.816  62.107  38.113  1.00  7.800          O  
ATOM   9933  CB  ASN A 608      67.512  59.544  39.702  1.00 10.360          C  
ATOM   9934  CG  ASN A 608      68.955  59.329  40.258  1.00 10.360          C  
ATOM   9935  OD1 ASN A 608      69.783  60.262  40.442  1.00 10.360          O  
ATOM   9936  ND2 ASN A 608      69.256  58.076  40.534  1.00 10.360          N  
ATOM   9937  H   ASN A 608      65.206  60.598  38.834  1.00  8.660          H  
ATOM   9938  HA  ASN A 608      67.055  61.063  41.104  1.00  8.960          H  
ATOM   9939 1HB  ASN A 608      66.859  58.782  40.129  1.00 12.430          H  
ATOM   9940 2HB  ASN A 608      67.519  59.398  38.627  1.00 12.430          H  
ATOM   9941 1HD2 ASN A 608      70.160  57.843  40.898  1.00 12.430          H  
ATOM   9942 2HD2 ASN A 608      68.579  57.352  40.384  1.00 12.430          H  
ATOM   9943  N   GLN A 609      68.285  62.925  40.164  1.00  7.120          N  
ATOM   9944  CA  GLN A 609      69.003  64.079  39.668  1.00  7.280          C  
ATOM   9945  C   GLN A 609      70.192  63.724  38.799  1.00  7.560          C  
ATOM   9946  O   GLN A 609      70.511  64.463  37.873  1.00  7.890          O  
ATOM   9947  CB  GLN A 609      69.454  64.992  40.828  1.00 10.130          C  
ATOM   9948  CG  GLN A 609      70.204  66.286  40.381  1.00 10.130          C  
ATOM   9949  CD  GLN A 609      71.711  66.109  40.271  1.00 10.130          C  
ATOM   9950  OE1 GLN A 609      72.336  65.500  41.150  1.00 10.130          O  
ATOM   9951  NE2 GLN A 609      72.298  66.600  39.187  1.00 10.130          N  
ATOM   9952  H   GLN A 609      68.173  62.791  41.161  1.00  8.540          H  
ATOM   9953  HA  GLN A 609      68.306  64.641  39.057  1.00  8.740          H  
ATOM   9954 1HB  GLN A 609      68.584  65.298  41.409  1.00 12.150          H  
ATOM   9955 2HB  GLN A 609      70.113  64.434  41.493  1.00 12.150          H  
ATOM   9956 1HG  GLN A 609      69.880  66.588  39.418  1.00 12.150          H  
ATOM   9957 2HG  GLN A 609      69.998  67.079  41.080  1.00 12.150          H  
ATOM   9958 1HE2 GLN A 609      73.283  66.499  39.059  1.00 12.150          H  
ATOM   9959 2HE2 GLN A 609      71.741  67.045  38.443  1.00 12.150          H  
ATOM   9960  N   ARG A 610      70.887  62.634  39.094  1.00  7.660          N  
ATOM   9961  CA  ARG A 610      72.070  62.352  38.305  1.00  8.020          C  
ATOM   9962  C   ARG A 610      71.823  62.160  36.787  1.00  8.280          C  
ATOM   9963  O   ARG A 610      72.515  62.813  36.005  1.00  8.250          O  
ATOM   9964  CB  ARG A 610      72.844  61.176  38.897  1.00 11.080          C  
ATOM   9965  CG  ARG A 610      74.096  60.773  38.118  1.00 11.080          C  
ATOM   9966  CD  ARG A 610      74.721  59.531  38.660  1.00 11.080          C  
ATOM   9967  NE  ARG A 610      73.839  58.356  38.531  1.00 11.080          N  
ATOM   9968  CZ  ARG A 610      73.627  57.640  37.393  1.00 11.080          C  
ATOM   9969  NH1 ARG A 610      74.218  57.974  36.261  1.00 11.080          N  
ATOM   9970  NH2 ARG A 610      72.816  56.593  37.423  1.00 11.080          N  
ATOM   9971  H   ARG A 610      70.600  62.003  39.844  1.00  9.190          H  
ATOM   9972  HA  ARG A 610      72.726  63.219  38.409  1.00  9.620          H  
ATOM   9973 1HB  ARG A 610      73.199  61.484  39.879  1.00 13.300          H  
ATOM   9974 2HB  ARG A 610      72.221  60.320  39.070  1.00 13.300          H  
ATOM   9975 1HG  ARG A 610      73.844  60.607  37.076  1.00 13.300          H  
ATOM   9976 2HG  ARG A 610      74.828  61.578  38.183  1.00 13.300          H  
ATOM   9977 1HD  ARG A 610      75.653  59.327  38.137  1.00 13.300          H  
ATOM   9978 2HD  ARG A 610      74.934  59.676  39.721  1.00 13.300          H  
ATOM   9979  HE  ARG A 610      73.361  58.045  39.369  1.00 13.300          H  
ATOM   9980 1HH1 ARG A 610      74.838  58.769  36.225  1.00 13.300          H  
ATOM   9981 2HH1 ARG A 610      74.051  57.433  35.424  1.00 13.300          H  
ATOM   9982 1HH2 ARG A 610      72.362  56.329  38.287  1.00 13.300          H  
ATOM   9983 2HH2 ARG A 610      72.652  56.054  36.585  1.00 13.300          H  
ATOM   9984  N   PRO A 611      70.957  61.230  36.306  1.00  8.780          N  
ATOM   9985  CA  PRO A 611      70.671  61.061  34.895  1.00  9.250          C  
ATOM   9986  C   PRO A 611      69.884  62.174  34.190  1.00  9.100          C  
ATOM   9987  O   PRO A 611      70.010  62.293  32.971  1.00  9.400          O  
ATOM   9988  CB  PRO A 611      69.872  59.752  34.871  1.00 13.880          C  
ATOM   9989  CG  PRO A 611      69.276  59.640  36.238  1.00 13.880          C  
ATOM   9990  CD  PRO A 611      70.300  60.241  37.155  1.00 13.880          C  
ATOM   9991  HA  PRO A 611      71.631  60.915  34.376  1.00 11.100          H  
ATOM   9992 1HB  PRO A 611      69.105  59.805  34.083  1.00 16.650          H  
ATOM   9993 2HB  PRO A 611      70.533  58.910  34.620  1.00 16.650          H  
ATOM   9994 1HG  PRO A 611      68.313  60.176  36.285  1.00 16.650          H  
ATOM   9995 2HG  PRO A 611      69.065  58.588  36.476  1.00 16.650          H  
ATOM   9996 1HD  PRO A 611      69.795  60.692  37.958  1.00 16.650          H  
ATOM   9997 2HD  PRO A 611      70.992  59.461  37.468  1.00 16.650          H  
ATOM   9998  N   ALA A 612      69.085  63.006  34.889  1.00  8.850          N  
ATOM   9999  CA  ALA A 612      68.372  64.001  34.072  1.00  8.870          C  
ATOM  10000  C   ALA A 612      67.920  65.281  34.779  1.00  8.450          C  
ATOM  10001  O   ALA A 612      66.732  65.612  34.730  1.00  8.500          O  
ATOM  10002  CB  ALA A 612      67.139  63.343  33.466  1.00 12.410          C  
ATOM  10003  H   ALA A 612      68.915  62.916  35.902  1.00 10.620          H  
ATOM  10004  HA  ALA A 612      69.046  64.304  33.273  1.00 10.640          H  
ATOM  10005 1HB  ALA A 612      66.636  64.051  32.807  1.00 14.890          H  
ATOM  10006 2HB  ALA A 612      67.432  62.465  32.893  1.00 14.890          H  
ATOM  10007 3HB  ALA A 612      66.462  63.045  34.264  1.00 14.890          H  
ATOM  10008  N   HIS A 613      68.844  66.023  35.381  1.00  8.240          N  
ATOM  10009  CA  HIS A 613      68.500  67.294  36.035  1.00  8.110          C  
ATOM  10010  C   HIS A 613      69.760  68.141  36.290  1.00  7.630          C  
ATOM  10011  O   HIS A 613      70.712  67.686  36.925  1.00  7.840          O  
ATOM  10012  CB  HIS A 613      67.724  67.040  37.331  1.00 11.410          C  
ATOM  10013  CG  HIS A 613      67.206  68.260  38.015  1.00 11.410          C  
ATOM  10014  ND1 HIS A 613      66.830  68.266  39.347  1.00 11.410          N  
ATOM  10015  CD2 HIS A 613      66.968  69.507  37.556  1.00 11.410          C  
ATOM  10016  CE1 HIS A 613      66.404  69.465  39.659  1.00 11.410          C  
ATOM  10017  NE2 HIS A 613      66.482  70.225  38.587  1.00 11.410          N  
ATOM  10018  H   HIS A 613      69.806  65.698  35.383  1.00  9.890          H  
ATOM  10019  HA  HIS A 613      67.852  67.866  35.375  1.00  9.730          H  
ATOM  10020 1HB  HIS A 613      66.870  66.396  37.128  1.00 13.690          H  
ATOM  10021 2HB  HIS A 613      68.338  66.527  37.987  1.00 13.690          H  
ATOM  10022  HD2 HIS A 613      67.123  69.883  36.550  1.00 13.690          H  
ATOM  10023  HE1 HIS A 613      66.050  69.785  40.633  1.00 13.690          H  
ATOM  10024  HE2 HIS A 613      66.220  71.201  38.529  1.00 13.690          H  
ATOM  10025  N   ASP A 614      69.774  69.397  35.842  1.00  7.300          N  
ATOM  10026  CA  ASP A 614      70.972  70.219  36.029  1.00  7.160          C  
ATOM  10027  C   ASP A 614      71.426  70.372  37.489  1.00  7.050          C  
ATOM  10028  O   ASP A 614      72.625  70.342  37.773  1.00  7.340          O  
ATOM  10029  CB  ASP A 614      70.717  71.624  35.487  1.00 10.080          C  
ATOM  10030  CG  ASP A 614      70.597  71.691  33.977  1.00 10.080          C  
ATOM  10031  OD1 ASP A 614      70.934  70.746  33.306  1.00 10.080          O  
ATOM  10032  OD2 ASP A 614      70.142  72.699  33.508  1.00 10.080          O  
ATOM  10033  H   ASP A 614      68.995  69.760  35.310  1.00  8.760          H  
ATOM  10034  HA  ASP A 614      71.787  69.760  35.467  1.00  8.590          H  
ATOM  10035 1HB  ASP A 614      69.803  72.023  35.929  1.00 12.100          H  
ATOM  10036 2HB  ASP A 614      71.534  72.278  35.797  1.00 12.100          H  
ATOM  10037  N   THR A 615      70.476  70.562  38.407  1.00  6.840          N  
ATOM  10038  CA  THR A 615      70.799  70.726  39.830  1.00  6.910          C  
ATOM  10039  C   THR A 615      69.620  70.719  40.796  1.00  6.530          C  
ATOM  10040  O   THR A 615      68.582  71.361  40.563  1.00  6.410          O  
ATOM  10041  CB  THR A 615      71.574  72.035  40.087  1.00  9.650          C  
ATOM  10042  OG1 THR A 615      71.739  72.185  41.516  1.00  9.650          O  
ATOM  10043  CG2 THR A 615      70.820  73.240  39.501  1.00  9.650          C  
ATOM  10044  H   THR A 615      69.515  70.562  38.103  1.00  8.210          H  
ATOM  10045  HA  THR A 615      71.446  69.892  40.114  1.00  8.290          H  
ATOM  10046  HB  THR A 615      72.558  71.972  39.633  1.00 11.580          H  
ATOM  10047  HG1 THR A 615      72.303  72.989  41.735  1.00 11.580          H  
ATOM  10048 1HG2 THR A 615      71.393  74.143  39.704  1.00 11.580          H  
ATOM  10049 2HG2 THR A 615      70.709  73.120  38.430  1.00 11.580          H  
ATOM  10050 3HG2 THR A 615      69.842  73.336  39.946  1.00 11.580          H  
ATOM  10051  N   GLN A 616      69.865  70.170  41.995  1.00  6.480          N  
ATOM  10052  CA  GLN A 616      68.906  70.119  43.106  1.00  6.230          C  
ATOM  10053  C   GLN A 616      68.488  71.509  43.579  1.00  5.970          C  
ATOM  10054  O   GLN A 616      67.421  71.689  44.181  1.00  5.740          O  
ATOM  10055  CB  GLN A 616      69.501  69.375  44.316  1.00  8.820          C  
ATOM  10056  CG  GLN A 616      69.818  67.903  44.096  1.00  8.820          C  
ATOM  10057  CD  GLN A 616      71.227  67.683  43.568  1.00  8.820          C  
ATOM  10058  OE1 GLN A 616      71.777  68.540  42.855  1.00  8.820          O  
ATOM  10059  NE2 GLN A 616      71.816  66.550  43.914  1.00  8.820          N  
ATOM  10060  H   GLN A 616      70.774  69.722  42.120  1.00  7.780          H  
ATOM  10061  HA  GLN A 616      68.019  69.585  42.771  1.00  7.480          H  
ATOM  10062 1HB  GLN A 616      70.417  69.874  44.631  1.00 10.590          H  
ATOM  10063 2HB  GLN A 616      68.799  69.435  45.149  1.00 10.590          H  
ATOM  10064 1HG  GLN A 616      69.723  67.375  45.044  1.00 10.590          H  
ATOM  10065 2HG  GLN A 616      69.113  67.498  43.372  1.00 10.590          H  
ATOM  10066 1HE2 GLN A 616      72.747  66.347  43.592  1.00 10.590          H  
ATOM  10067 2HE2 GLN A 616      71.337  65.887  44.487  1.00 10.590          H  
ATOM  10068  N   ASP A 617      69.301  72.502  43.242  1.00  6.130          N  
ATOM  10069  CA  ASP A 617      69.096  73.894  43.601  1.00  5.910          C  
ATOM  10070  C   ASP A 617      67.754  74.383  43.066  1.00  5.680          C  
ATOM  10071  O   ASP A 617      67.161  75.318  43.613  1.00  5.380          O  
ATOM  10072  CB  ASP A 617      70.201  74.727  42.971  1.00  8.360          C  
ATOM  10073  CG  ASP A 617      71.568  74.460  43.566  1.00  8.360          C  
ATOM  10074  OD1 ASP A 617      71.674  74.108  44.716  1.00  8.360          O  
ATOM  10075  OD2 ASP A 617      72.506  74.477  42.792  1.00  8.360          O  
ATOM  10076  H   ASP A 617      70.144  72.255  42.719  1.00  7.360          H  
ATOM  10077  HA  ASP A 617      69.114  73.994  44.686  1.00  7.090          H  
ATOM  10078 1HB  ASP A 617      70.232  74.545  41.916  1.00 10.030          H  
ATOM  10079 2HB  ASP A 617      69.971  75.784  43.104  1.00 10.030          H  
ATOM  10080  N   THR A 618      67.281  73.759  41.982  1.00  5.810          N  
ATOM  10081  CA  THR A 618      66.026  74.128  41.361  1.00  5.630          C  
ATOM  10082  C   THR A 618      64.890  73.858  42.333  1.00  5.280          C  
ATOM  10083  O   THR A 618      63.955  74.655  42.428  1.00  5.010          O  
ATOM  10084  CB  THR A 618      65.779  73.333  40.070  1.00  7.950          C  
ATOM  10085  OG1 THR A 618      66.835  73.577  39.138  1.00  7.950          O  
ATOM  10086  CG2 THR A 618      64.483  73.779  39.449  1.00  7.950          C  
ATOM  10087  H   THR A 618      67.805  72.969  41.596  1.00  6.970          H  
ATOM  10088  HA  THR A 618      66.044  75.190  41.129  1.00  6.760          H  
ATOM  10089  HB  THR A 618      65.730  72.279  40.300  1.00  9.540          H  
ATOM  10090  HG1 THR A 618      67.631  73.115  39.445  1.00  9.540          H  
ATOM  10091 1HG2 THR A 618      64.305  73.218  38.534  1.00  9.540          H  
ATOM  10092 2HG2 THR A 618      63.688  73.604  40.135  1.00  9.540          H  
ATOM  10093 3HG2 THR A 618      64.533  74.842  39.220  1.00  9.540          H  
ATOM  10094  N   GLN A 619      64.945  72.704  43.017  1.00  5.300          N  
ATOM  10095  CA  GLN A 619      63.902  72.300  43.944  1.00  5.010          C  
ATOM  10096  C   GLN A 619      63.922  73.235  45.135  1.00  4.780          C  
ATOM  10097  O   GLN A 619      62.870  73.603  45.663  1.00  4.490          O  
ATOM  10098  CB  GLN A 619      64.098  70.848  44.392  1.00  7.130          C  
ATOM  10099  CG  GLN A 619      63.866  69.820  43.295  1.00  7.130          C  
ATOM  10100  CD  GLN A 619      64.182  68.389  43.740  1.00  7.130          C  
ATOM  10101  OE1 GLN A 619      63.787  67.944  44.823  1.00  7.130          O  
ATOM  10102  NE2 GLN A 619      64.909  67.654  42.903  1.00  7.130          N  
ATOM  10103  H   GLN A 619      65.781  72.133  42.946  1.00  6.360          H  
ATOM  10104  HA  GLN A 619      62.936  72.386  43.456  1.00  6.010          H  
ATOM  10105 1HB  GLN A 619      65.105  70.714  44.784  1.00  8.560          H  
ATOM  10106 2HB  GLN A 619      63.400  70.624  45.196  1.00  8.560          H  
ATOM  10107 1HG  GLN A 619      62.810  69.860  43.011  1.00  8.560          H  
ATOM  10108 2HG  GLN A 619      64.488  70.067  42.442  1.00  8.560          H  
ATOM  10109 1HE2 GLN A 619      65.142  66.703  43.136  1.00  8.560          H  
ATOM  10110 2HE2 GLN A 619      65.230  68.035  42.033  1.00  8.560          H  
ATOM  10111  N   ARG A 620      65.128  73.618  45.572  1.00  4.930          N  
ATOM  10112  CA  ARG A 620      65.232  74.535  46.699  1.00  4.770          C  
ATOM  10113  C   ARG A 620      64.529  75.845  46.348  1.00  4.590          C  
ATOM  10114  O   ARG A 620      63.782  76.407  47.162  1.00  4.340          O  
ATOM  10115  CB  ARG A 620      66.689  74.796  47.070  1.00  6.740          C  
ATOM  10116  CG  ARG A 620      66.907  75.754  48.248  1.00  6.740          C  
ATOM  10117  CD  ARG A 620      66.402  75.171  49.529  1.00  6.740          C  
ATOM  10118  NE  ARG A 620      66.540  76.068  50.640  1.00  6.740          N  
ATOM  10119  CZ  ARG A 620      65.663  77.049  50.954  1.00  6.740          C  
ATOM  10120  NH1 ARG A 620      64.608  77.299  50.199  1.00  6.740          N  
ATOM  10121  NH2 ARG A 620      65.863  77.780  52.037  1.00  6.740          N  
ATOM  10122  H   ARG A 620      65.961  73.230  45.115  1.00  5.920          H  
ATOM  10123  HA  ARG A 620      64.720  74.084  47.541  1.00  5.720          H  
ATOM  10124 1HB  ARG A 620      67.182  73.855  47.299  1.00  8.090          H  
ATOM  10125 2HB  ARG A 620      67.203  75.225  46.213  1.00  8.090          H  
ATOM  10126 1HG  ARG A 620      67.973  75.940  48.361  1.00  8.090          H  
ATOM  10127 2HG  ARG A 620      66.398  76.698  48.060  1.00  8.090          H  
ATOM  10128 1HD  ARG A 620      65.358  74.899  49.459  1.00  8.090          H  
ATOM  10129 2HD  ARG A 620      66.985  74.280  49.754  1.00  8.090          H  
ATOM  10130  HE  ARG A 620      67.327  75.925  51.261  1.00  8.090          H  
ATOM  10131 1HH1 ARG A 620      64.425  76.798  49.332  1.00  8.090          H  
ATOM  10132 2HH1 ARG A 620      63.950  78.058  50.472  1.00  8.090          H  
ATOM  10133 1HH2 ARG A 620      66.662  77.608  52.625  1.00  8.090          H  
ATOM  10134 2HH2 ARG A 620      65.207  78.517  52.270  1.00  8.090          H  
ATOM  10135  N   TRP A 621      64.766  76.313  45.120  1.00  4.720          N  
ATOM  10136  CA  TRP A 621      64.132  77.501  44.590  1.00  4.590          C  
ATOM  10137  C   TRP A 621      62.614  77.356  44.465  1.00  4.290          C  
ATOM  10138  O   TRP A 621      61.891  78.271  44.873  1.00  4.060          O  
ATOM  10139  CB  TRP A 621      64.803  77.910  43.289  1.00  6.480          C  
ATOM  10140  CG  TRP A 621      64.119  78.985  42.598  1.00  6.480          C  
ATOM  10141  CD1 TRP A 621      64.102  80.301  42.926  1.00  6.480          C  
ATOM  10142  CD2 TRP A 621      63.377  78.862  41.381  1.00  6.480          C  
ATOM  10143  NE1 TRP A 621      63.368  80.999  42.017  1.00  6.480          N  
ATOM  10144  CE2 TRP A 621      62.921  80.135  41.057  1.00  6.480          C  
ATOM  10145  CE3 TRP A 621      63.072  77.788  40.545  1.00  6.480          C  
ATOM  10146  CZ2 TRP A 621      62.161  80.372  39.936  1.00  6.480          C  
ATOM  10147  CZ3 TRP A 621      62.329  78.033  39.416  1.00  6.480          C  
ATOM  10148  CH2 TRP A 621      61.877  79.287  39.119  1.00  6.480          C  
ATOM  10149  H   TRP A 621      65.449  75.825  44.530  1.00  5.660          H  
ATOM  10150  HA  TRP A 621      64.318  78.309  45.295  1.00  5.510          H  
ATOM  10151 1HB  TRP A 621      65.825  78.226  43.495  1.00  7.770          H  
ATOM  10152 2HB  TRP A 621      64.864  77.054  42.631  1.00  7.770          H  
ATOM  10153  HD1 TRP A 621      64.589  80.732  43.798  1.00  7.770          H  
ATOM  10154  HE1 TRP A 621      63.182  81.997  42.048  1.00  7.770          H  
ATOM  10155  HE3 TRP A 621      63.422  76.775  40.776  1.00  7.770          H  
ATOM  10156  HZ2 TRP A 621      61.799  81.368  39.683  1.00  7.770          H  
ATOM  10157  HZ3 TRP A 621      62.112  77.206  38.762  1.00  7.770          H  
ATOM  10158  HH2 TRP A 621      61.288  79.437  38.217  1.00  7.770          H  
ATOM  10159  N   TYR A 622      62.124  76.232  43.910  1.00  4.310          N  
ATOM  10160  CA  TYR A 622      60.684  76.022  43.775  1.00  4.070          C  
ATOM  10161  C   TYR A 622      60.021  76.079  45.144  1.00  3.840          C  
ATOM  10162  O   TYR A 622      59.005  76.745  45.330  1.00  3.590          O  
ATOM  10163  CB  TYR A 622      60.366  74.643  43.185  1.00  5.790          C  
ATOM  10164  CG  TYR A 622      60.587  74.401  41.688  1.00  5.790          C  
ATOM  10165  CD1 TYR A 622      60.952  73.136  41.288  1.00  5.790          C  
ATOM  10166  CD2 TYR A 622      60.395  75.378  40.730  1.00  5.790          C  
ATOM  10167  CE1 TYR A 622      61.128  72.833  39.976  1.00  5.790          C  
ATOM  10168  CE2 TYR A 622      60.574  75.065  39.401  1.00  5.790          C  
ATOM  10169  CZ  TYR A 622      60.945  73.805  39.028  1.00  5.790          C  
ATOM  10170  OH  TYR A 622      61.133  73.505  37.699  1.00  5.790          O  
ATOM  10171  H   TYR A 622      62.769  75.527  43.545  1.00  5.170          H  
ATOM  10172  HA  TYR A 622      60.266  76.815  43.161  1.00  4.880          H  
ATOM  10173 1HB  TYR A 622      60.963  73.907  43.720  1.00  6.950          H  
ATOM  10174 2HB  TYR A 622      59.331  74.411  43.406  1.00  6.950          H  
ATOM  10175  HD1 TYR A 622      61.099  72.368  42.031  1.00  6.950          H  
ATOM  10176  HD2 TYR A 622      60.094  76.384  41.006  1.00  6.950          H  
ATOM  10177  HE1 TYR A 622      61.414  71.829  39.689  1.00  6.950          H  
ATOM  10178  HE2 TYR A 622      60.417  75.825  38.641  1.00  6.950          H  
ATOM  10179  HH  TYR A 622      61.393  72.585  37.612  1.00  6.950          H  
ATOM  10180  N   HIS A 623      60.648  75.455  46.140  1.00  3.950          N  
ATOM  10181  CA  HIS A 623      60.133  75.423  47.502  1.00  3.770          C  
ATOM  10182  C   HIS A 623      59.858  76.872  47.966  1.00  3.610          C  
ATOM  10183  O   HIS A 623      58.732  77.194  48.380  1.00  3.390          O  
ATOM  10184  CB  HIS A 623      61.173  74.669  48.348  1.00  5.350          C  
ATOM  10185  CG  HIS A 623      60.940  74.457  49.781  1.00  5.350          C  
ATOM  10186  ND1 HIS A 623      60.090  73.478  50.293  1.00  5.350          N  
ATOM  10187  CD2 HIS A 623      61.500  75.066  50.836  1.00  5.350          C  
ATOM  10188  CE1 HIS A 623      60.162  73.513  51.607  1.00  5.350          C  
ATOM  10189  NE2 HIS A 623      61.007  74.472  51.944  1.00  5.350          N  
ATOM  10190  H   HIS A 623      61.496  74.917  45.930  1.00  4.740          H  
ATOM  10191  HA  HIS A 623      59.200  74.869  47.539  1.00  4.520          H  
ATOM  10192 1HB  HIS A 623      61.334  73.687  47.898  1.00  6.420          H  
ATOM  10193 2HB  HIS A 623      62.105  75.182  48.277  1.00  6.420          H  
ATOM  10194  HD1 HIS A 623      59.291  73.026  49.815  1.00  6.420          H  
ATOM  10195  HD2 HIS A 623      62.225  75.873  50.927  1.00  6.420          H  
ATOM  10196  HE1 HIS A 623      59.582  72.821  52.217  1.00  6.420          H  
ATOM  10197  N   ASP A 624      60.853  77.771  47.835  1.00  3.760          N  
ATOM  10198  CA  ASP A 624      60.604  79.174  48.198  1.00  3.670          C  
ATOM  10199  C   ASP A 624      59.520  79.858  47.352  1.00  3.440          C  
ATOM  10200  O   ASP A 624      58.708  80.620  47.897  1.00  3.260          O  
ATOM  10201  CB  ASP A 624      61.863  80.041  48.080  1.00  5.170          C  
ATOM  10202  CG  ASP A 624      62.900  79.890  49.194  1.00  5.170          C  
ATOM  10203  OD1 ASP A 624      62.599  79.345  50.243  1.00  5.170          O  
ATOM  10204  OD2 ASP A 624      64.003  80.331  48.984  1.00  5.170          O  
ATOM  10205  H   ASP A 624      61.776  77.450  47.515  1.00  4.510          H  
ATOM  10206  HA  ASP A 624      60.276  79.192  49.236  1.00  4.400          H  
ATOM  10207 1HB  ASP A 624      62.352  79.805  47.127  1.00  6.210          H  
ATOM  10208 2HB  ASP A 624      61.568  81.089  48.029  1.00  6.210          H  
ATOM  10209  N   GLU A 625      59.478  79.590  46.035  1.00  3.470          N  
ATOM  10210  CA  GLU A 625      58.473  80.242  45.184  1.00  3.290          C  
ATOM  10211  C   GLU A 625      57.064  79.817  45.582  1.00  3.050          C  
ATOM  10212  O   GLU A 625      56.140  80.637  45.593  1.00  2.860          O  
ATOM  10213  CB  GLU A 625      58.697  79.918  43.705  1.00  4.680          C  
ATOM  10214  CG  GLU A 625      59.948  80.525  43.094  1.00  4.680          C  
ATOM  10215  CD  GLU A 625      59.934  82.029  43.003  1.00  4.680          C  
ATOM  10216  OE1 GLU A 625      59.117  82.574  42.297  1.00  4.680          O  
ATOM  10217  OE2 GLU A 625      60.723  82.636  43.687  1.00  4.680          O  
ATOM  10218  H   GLU A 625      60.203  78.989  45.621  1.00  4.160          H  
ATOM  10219  HA  GLU A 625      58.560  81.320  45.316  1.00  3.950          H  
ATOM  10220 1HB  GLU A 625      58.754  78.838  43.579  1.00  5.610          H  
ATOM  10221 2HB  GLU A 625      57.845  80.276  43.135  1.00  5.610          H  
ATOM  10222 1HG  GLU A 625      60.808  80.226  43.685  1.00  5.610          H  
ATOM  10223 2HG  GLU A 625      60.072  80.106  42.099  1.00  5.610          H  
ATOM  10224  N   LEU A 626      56.903  78.550  45.949  1.00  3.080          N  
ATOM  10225  CA  LEU A 626      55.613  78.035  46.364  1.00  2.890          C  
ATOM  10226  C   LEU A 626      55.127  78.764  47.609  1.00  2.700          C  
ATOM  10227  O   LEU A 626      53.983  79.234  47.659  1.00  2.490          O  
ATOM  10228  CB  LEU A 626      55.764  76.524  46.629  1.00  4.120          C  
ATOM  10229  CG  LEU A 626      55.959  75.632  45.385  1.00  4.120          C  
ATOM  10230  CD1 LEU A 626      56.341  74.217  45.807  1.00  4.120          C  
ATOM  10231  CD2 LEU A 626      54.698  75.580  44.593  1.00  4.120          C  
ATOM  10232  H   LEU A 626      57.708  77.921  45.873  1.00  3.700          H  
ATOM  10233  HA  LEU A 626      54.897  78.215  45.570  1.00  3.470          H  
ATOM  10234 1HB  LEU A 626      56.656  76.394  47.235  1.00  4.950          H  
ATOM  10235 2HB  LEU A 626      54.954  76.159  47.191  1.00  4.950          H  
ATOM  10236  HG  LEU A 626      56.746  76.037  44.779  1.00  4.950          H  
ATOM  10237 1HD1 LEU A 626      56.483  73.601  44.920  1.00  4.950          H  
ATOM  10238 2HD1 LEU A 626      57.265  74.241  46.377  1.00  4.950          H  
ATOM  10239 3HD1 LEU A 626      55.548  73.792  46.423  1.00  4.950          H  
ATOM  10240 1HD2 LEU A 626      54.858  74.970  43.763  1.00  4.950          H  
ATOM  10241 2HD2 LEU A 626      53.920  75.159  45.181  1.00  4.950          H  
ATOM  10242 3HD2 LEU A 626      54.395  76.558  44.251  1.00  4.950          H  
ATOM  10243  N   PHE A 627      56.023  78.965  48.572  1.00  2.810          N  
ATOM  10244  CA  PHE A 627      55.658  79.678  49.788  1.00  2.710          C  
ATOM  10245  C   PHE A 627      55.292  81.134  49.474  1.00  2.600          C  
ATOM  10246  O   PHE A 627      54.360  81.684  50.071  1.00  2.440          O  
ATOM  10247  CB  PHE A 627      56.790  79.596  50.808  1.00  3.830          C  
ATOM  10248  CG  PHE A 627      57.025  78.188  51.413  1.00  3.830          C  
ATOM  10249  CD1 PHE A 627      56.033  77.182  51.461  1.00  3.830          C  
ATOM  10250  CD2 PHE A 627      58.267  77.877  51.935  1.00  3.830          C  
ATOM  10251  CE1 PHE A 627      56.305  75.951  52.004  1.00  3.830          C  
ATOM  10252  CE2 PHE A 627      58.522  76.648  52.474  1.00  3.830          C  
ATOM  10253  CZ  PHE A 627      57.547  75.684  52.506  1.00  3.830          C  
ATOM  10254  H   PHE A 627      56.954  78.534  48.478  1.00  3.370          H  
ATOM  10255  HA  PHE A 627      54.766  79.226  50.204  1.00  3.250          H  
ATOM  10256 1HB  PHE A 627      57.718  79.911  50.323  1.00  4.600          H  
ATOM  10257 2HB  PHE A 627      56.594  80.288  51.621  1.00  4.600          H  
ATOM  10258  HD1 PHE A 627      55.051  77.353  51.071  1.00  4.600          H  
ATOM  10259  HD2 PHE A 627      59.058  78.628  51.912  1.00  4.600          H  
ATOM  10260  HE1 PHE A 627      55.529  75.189  52.028  1.00  4.600          H  
ATOM  10261  HE2 PHE A 627      59.511  76.437  52.877  1.00  4.600          H  
ATOM  10262  HZ  PHE A 627      57.766  74.713  52.937  1.00  4.600          H  
ATOM  10263  N   TRP A 628      56.022  81.758  48.540  1.00  2.720          N  
ATOM  10264  CA  TRP A 628      55.733  83.133  48.143  1.00  2.660          C  
ATOM  10265  C   TRP A 628      54.313  83.232  47.569  1.00  2.420          C  
ATOM  10266  O   TRP A 628      53.548  84.126  47.950  1.00  2.330          O  
ATOM  10267  CB  TRP A 628      56.752  83.623  47.112  1.00  3.750          C  
ATOM  10268  CG  TRP A 628      56.577  85.048  46.711  1.00  3.750          C  
ATOM  10269  CD1 TRP A 628      57.116  86.118  47.350  1.00  3.750          C  
ATOM  10270  CD2 TRP A 628      55.836  85.587  45.586  1.00  3.750          C  
ATOM  10271  NE1 TRP A 628      56.767  87.275  46.715  1.00  3.750          N  
ATOM  10272  CE2 TRP A 628      55.986  86.972  45.634  1.00  3.750          C  
ATOM  10273  CE3 TRP A 628      55.075  85.018  44.561  1.00  3.750          C  
ATOM  10274  CZ2 TRP A 628      55.405  87.804  44.697  1.00  3.750          C  
ATOM  10275  CZ3 TRP A 628      54.495  85.859  43.627  1.00  3.750          C  
ATOM  10276  CH2 TRP A 628      54.654  87.209  43.691  1.00  3.750          C  
ATOM  10277  H   TRP A 628      56.829  81.269  48.135  1.00  3.260          H  
ATOM  10278  HA  TRP A 628      55.795  83.770  49.022  1.00  3.190          H  
ATOM  10279 1HB  TRP A 628      57.760  83.488  47.506  1.00  4.500          H  
ATOM  10280 2HB  TRP A 628      56.678  83.016  46.217  1.00  4.500          H  
ATOM  10281  HD1 TRP A 628      57.737  86.062  48.242  1.00  4.500          H  
ATOM  10282  HE1 TRP A 628      57.040  88.206  46.997  1.00  4.500          H  
ATOM  10283  HE3 TRP A 628      54.943  83.942  44.495  1.00  4.500          H  
ATOM  10284  HZ2 TRP A 628      55.520  88.886  44.736  1.00  4.500          H  
ATOM  10285  HZ3 TRP A 628      53.907  85.425  42.837  1.00  4.500          H  
ATOM  10286  HH2 TRP A 628      54.179  87.833  42.937  1.00  4.500          H  
ATOM  10287  N   TYR A 629      53.945  82.299  46.672  1.00  2.360          N  
ATOM  10288  CA  TYR A 629      52.602  82.314  46.091  1.00  2.160          C  
ATOM  10289  C   TYR A 629      51.540  82.164  47.168  1.00  2.050          C  
ATOM  10290  O   TYR A 629      50.519  82.858  47.116  1.00  1.960          O  
ATOM  10291  CB  TYR A 629      52.443  81.253  44.994  1.00  3.100          C  
ATOM  10292  CG  TYR A 629      53.018  81.717  43.680  1.00  3.100          C  
ATOM  10293  CD1 TYR A 629      54.187  81.193  43.176  1.00  3.100          C  
ATOM  10294  CD2 TYR A 629      52.359  82.713  42.989  1.00  3.100          C  
ATOM  10295  CE1 TYR A 629      54.696  81.680  41.997  1.00  3.100          C  
ATOM  10296  CE2 TYR A 629      52.861  83.188  41.810  1.00  3.100          C  
ATOM  10297  CZ  TYR A 629      54.036  82.675  41.316  1.00  3.100          C  
ATOM  10298  OH  TYR A 629      54.562  83.148  40.139  1.00  3.100          O  
ATOM  10299  H   TYR A 629      54.636  81.604  46.368  1.00  2.830          H  
ATOM  10300  HA  TYR A 629      52.450  83.286  45.628  1.00  2.590          H  
ATOM  10301 1HB  TYR A 629      52.953  80.334  45.292  1.00  3.720          H  
ATOM  10302 2HB  TYR A 629      51.387  81.025  44.849  1.00  3.720          H  
ATOM  10303  HD1 TYR A 629      54.714  80.409  43.708  1.00  3.720          H  
ATOM  10304  HD2 TYR A 629      51.441  83.128  43.391  1.00  3.720          H  
ATOM  10305  HE1 TYR A 629      55.623  81.285  41.602  1.00  3.720          H  
ATOM  10306  HE2 TYR A 629      52.335  83.980  41.276  1.00  3.720          H  
ATOM  10307  HH  TYR A 629      55.401  82.709  39.967  1.00  3.720          H  
ATOM  10308  N   ILE A 630      51.784  81.316  48.173  1.00  2.120          N  
ATOM  10309  CA  ILE A 630      50.819  81.182  49.257  1.00  2.080          C  
ATOM  10310  C   ILE A 630      50.629  82.496  49.996  1.00  2.050          C  
ATOM  10311  O   ILE A 630      49.489  82.877  50.292  1.00  1.970          O  
ATOM  10312  CB  ILE A 630      51.254  80.138  50.306  1.00  2.930          C  
ATOM  10313  CG1 ILE A 630      51.167  78.728  49.716  1.00  2.930          C  
ATOM  10314  CG2 ILE A 630      50.449  80.285  51.570  1.00  2.930          C  
ATOM  10315  CD1 ILE A 630      51.818  77.604  50.568  1.00  2.930          C  
ATOM  10316  H   ILE A 630      52.626  80.730  48.134  1.00  2.540          H  
ATOM  10317  HA  ILE A 630      49.866  80.881  48.838  1.00  2.500          H  
ATOM  10318  HB  ILE A 630      52.296  80.309  50.551  1.00  3.510          H  
ATOM  10319 1HG1 ILE A 630      50.128  78.495  49.561  1.00  3.510          H  
ATOM  10320 2HG1 ILE A 630      51.657  78.753  48.756  1.00  3.510          H  
ATOM  10321 1HG2 ILE A 630      50.821  79.587  52.269  1.00  3.510          H  
ATOM  10322 2HG2 ILE A 630      50.549  81.268  52.020  1.00  3.510          H  
ATOM  10323 3HG2 ILE A 630      49.394  80.101  51.366  1.00  3.510          H  
ATOM  10324 1HD1 ILE A 630      51.720  76.651  50.064  1.00  3.510          H  
ATOM  10325 2HD1 ILE A 630      52.862  77.823  50.707  1.00  3.510          H  
ATOM  10326 3HD1 ILE A 630      51.335  77.529  51.533  1.00  3.510          H  
ATOM  10327  N   LYS A 631      51.720  83.169  50.338  1.00  2.170          N  
ATOM  10328  CA  LYS A 631      51.591  84.420  51.061  1.00  2.220          C  
ATOM  10329  C   LYS A 631      50.814  85.469  50.266  1.00  2.140          C  
ATOM  10330  O   LYS A 631      49.948  86.151  50.829  1.00  2.130          O  
ATOM  10331  CB  LYS A 631      52.973  84.940  51.439  1.00  3.090          C  
ATOM  10332  CG  LYS A 631      53.655  84.109  52.525  1.00  3.090          C  
ATOM  10333  CD  LYS A 631      55.045  84.632  52.852  1.00  3.090          C  
ATOM  10334  CE  LYS A 631      55.717  83.782  53.928  1.00  3.090          C  
ATOM  10335  NZ  LYS A 631      57.093  84.264  54.243  1.00  3.090          N  
ATOM  10336  H   LYS A 631      52.644  82.776  50.115  1.00  2.600          H  
ATOM  10337  HA  LYS A 631      51.036  84.222  51.977  1.00  2.660          H  
ATOM  10338 1HB  LYS A 631      53.614  84.928  50.552  1.00  3.710          H  
ATOM  10339 2HB  LYS A 631      52.898  85.971  51.778  1.00  3.710          H  
ATOM  10340 1HG  LYS A 631      53.042  84.120  53.427  1.00  3.710          H  
ATOM  10341 2HG  LYS A 631      53.735  83.077  52.183  1.00  3.710          H  
ATOM  10342 1HD  LYS A 631      55.658  84.604  51.949  1.00  3.710          H  
ATOM  10343 2HD  LYS A 631      54.979  85.662  53.198  1.00  3.710          H  
ATOM  10344 1HE  LYS A 631      55.114  83.814  54.835  1.00  3.710          H  
ATOM  10345 2HE  LYS A 631      55.775  82.748  53.580  1.00  3.710          H  
ATOM  10346 1HZ  LYS A 631      57.503  83.677  54.957  1.00  3.710          H  
ATOM  10347 2HZ  LYS A 631      57.664  84.226  53.410  1.00  3.710          H  
ATOM  10348 3HZ  LYS A 631      57.050  85.217  54.577  1.00  3.710          H  
ATOM  10349  N   GLU A 632      51.075  85.575  48.957  1.00  2.120          N  
ATOM  10350  CA  GLU A 632      50.363  86.554  48.140  1.00  2.080          C  
ATOM  10351  C   GLU A 632      48.884  86.196  48.023  1.00  1.930          C  
ATOM  10352  O   GLU A 632      48.017  87.082  48.020  1.00  1.950          O  
ATOM  10353  CB  GLU A 632      51.003  86.674  46.767  1.00  2.930          C  
ATOM  10354  CG  GLU A 632      52.386  87.304  46.778  1.00  2.930          C  
ATOM  10355  CD  GLU A 632      52.392  88.726  47.276  1.00  2.930          C  
ATOM  10356  OE1 GLU A 632      51.610  89.501  46.789  1.00  2.930          O  
ATOM  10357  OE2 GLU A 632      53.164  89.036  48.151  1.00  2.930          O  
ATOM  10358  H   GLU A 632      51.819  84.999  48.544  1.00  2.540          H  
ATOM  10359  HA  GLU A 632      50.437  87.525  48.629  1.00  2.500          H  
ATOM  10360 1HB  GLU A 632      51.081  85.683  46.308  1.00  3.510          H  
ATOM  10361 2HB  GLU A 632      50.371  87.281  46.137  1.00  3.510          H  
ATOM  10362 1HG  GLU A 632      53.055  86.702  47.393  1.00  3.510          H  
ATOM  10363 2HG  GLU A 632      52.751  87.284  45.770  1.00  3.510          H  
ATOM  10364  N   LEU A 633      48.594  84.891  47.965  1.00  1.850          N  
ATOM  10365  CA  LEU A 633      47.236  84.388  47.892  1.00  1.790          C  
ATOM  10366  C   LEU A 633      46.480  84.820  49.151  1.00  1.830          C  
ATOM  10367  O   LEU A 633      45.358  85.324  49.048  1.00  1.890          O  
ATOM  10368  CB  LEU A 633      47.280  82.846  47.730  1.00  2.530          C  
ATOM  10369  CG  LEU A 633      45.958  82.026  47.656  1.00  2.530          C  
ATOM  10370  CD1 LEU A 633      45.141  82.462  46.490  1.00  2.530          C  
ATOM  10371  CD2 LEU A 633      46.317  80.524  47.534  1.00  2.530          C  
ATOM  10372  H   LEU A 633      49.364  84.217  47.903  1.00  2.220          H  
ATOM  10373  HA  LEU A 633      46.756  84.831  47.022  1.00  2.150          H  
ATOM  10374 1HB  LEU A 633      47.848  82.623  46.831  1.00  3.040          H  
ATOM  10375 2HB  LEU A 633      47.833  82.449  48.565  1.00  3.040          H  
ATOM  10376  HG  LEU A 633      45.386  82.181  48.529  1.00  3.040          H  
ATOM  10377 1HD1 LEU A 633      44.225  81.883  46.433  1.00  3.040          H  
ATOM  10378 2HD1 LEU A 633      44.888  83.503  46.597  1.00  3.040          H  
ATOM  10379 3HD1 LEU A 633      45.719  82.312  45.586  1.00  3.040          H  
ATOM  10380 1HD2 LEU A 633      45.408  79.930  47.485  1.00  3.040          H  
ATOM  10381 2HD2 LEU A 633      46.901  80.359  46.626  1.00  3.040          H  
ATOM  10382 3HD2 LEU A 633      46.902  80.218  48.403  1.00  3.040          H  
ATOM  10383  N   ASN A 634      47.097  84.664  50.336  1.00  1.880          N  
ATOM  10384  CA  ASN A 634      46.440  85.081  51.575  1.00  1.990          C  
ATOM  10385  C   ASN A 634      46.172  86.574  51.646  1.00  2.080          C  
ATOM  10386  O   ASN A 634      45.120  86.995  52.141  1.00  2.200          O  
ATOM  10387  CB  ASN A 634      47.241  84.687  52.781  1.00  2.740          C  
ATOM  10388  CG  ASN A 634      47.183  83.264  53.055  1.00  2.740          C  
ATOM  10389  OD1 ASN A 634      46.365  82.520  52.510  1.00  2.740          O  
ATOM  10390  ND2 ASN A 634      48.015  82.851  53.937  1.00  2.740          N  
ATOM  10391  H   ASN A 634      48.009  84.191  50.361  1.00  2.260          H  
ATOM  10392  HA  ASN A 634      45.480  84.592  51.626  1.00  2.390          H  
ATOM  10393 1HB  ASN A 634      48.285  84.966  52.623  1.00  3.290          H  
ATOM  10394 2HB  ASN A 634      46.881  85.228  53.652  1.00  3.290          H  
ATOM  10395 1HD2 ASN A 634      48.008  81.875  54.204  1.00  3.290          H  
ATOM  10396 2HD2 ASN A 634      48.654  83.481  54.368  1.00  3.290          H  
ATOM  10397  N   VAL A 635      47.096  87.383  51.134  1.00  2.120          N  
ATOM  10398  CA  VAL A 635      46.885  88.821  51.147  1.00  2.300          C  
ATOM  10399  C   VAL A 635      45.666  89.164  50.316  1.00  2.290          C  
ATOM  10400  O   VAL A 635      44.822  89.963  50.724  1.00  2.460          O  
ATOM  10401  CB  VAL A 635      48.119  89.573  50.604  1.00  3.150          C  
ATOM  10402  CG1 VAL A 635      47.808  91.066  50.413  1.00  3.150          C  
ATOM  10403  CG2 VAL A 635      49.268  89.410  51.582  1.00  3.150          C  
ATOM  10404  H   VAL A 635      47.976  86.974  50.795  1.00  2.540          H  
ATOM  10405  HA  VAL A 635      46.710  89.135  52.175  1.00  2.760          H  
ATOM  10406  HB  VAL A 635      48.399  89.155  49.634  1.00  3.780          H  
ATOM  10407 1HG1 VAL A 635      48.696  91.568  50.031  1.00  3.780          H  
ATOM  10408 2HG1 VAL A 635      46.994  91.200  49.701  1.00  3.780          H  
ATOM  10409 3HG1 VAL A 635      47.524  91.506  51.370  1.00  3.780          H  
ATOM  10410 1HG2 VAL A 635      50.149  89.925  51.198  1.00  3.780          H  
ATOM  10411 2HG2 VAL A 635      48.986  89.833  52.545  1.00  3.780          H  
ATOM  10412 3HG2 VAL A 635      49.495  88.363  51.709  1.00  3.780          H  
ATOM  10413  N   CYS A 636      45.577  88.549  49.144  1.00  2.130          N  
ATOM  10414  CA  CYS A 636      44.475  88.776  48.230  1.00  2.150          C  
ATOM  10415  C   CYS A 636      43.135  88.327  48.836  1.00  2.190          C  
ATOM  10416  O   CYS A 636      42.099  88.984  48.638  1.00  2.380          O  
ATOM  10417  CB  CYS A 636      44.771  88.020  46.951  1.00  3.000          C  
ATOM  10418  SG  CYS A 636      46.161  88.695  46.093  1.00  3.000          S  
ATOM  10419  H   CYS A 636      46.340  87.924  48.868  1.00  2.560          H  
ATOM  10420  HA  CYS A 636      44.425  89.840  48.011  1.00  2.580          H  
ATOM  10421 1HB  CYS A 636      44.978  86.974  47.173  1.00  3.600          H  
ATOM  10422 2HB  CYS A 636      43.931  88.064  46.298  1.00  3.600          H  
ATOM  10423  HG  CYS A 636      47.108  88.150  46.914  1.00  3.600          H  
ATOM  10424  N   MET A 637      43.159  87.202  49.572  1.00  2.100          N  
ATOM  10425  CA  MET A 637      41.985  86.670  50.264  1.00  2.230          C  
ATOM  10426  C   MET A 637      41.554  87.452  51.479  1.00  2.480          C  
ATOM  10427  O   MET A 637      40.367  87.441  51.804  1.00  2.700          O  
ATOM  10428  CB  MET A 637      42.173  85.257  50.733  1.00  3.070          C  
ATOM  10429  CG  MET A 637      42.197  84.260  49.689  1.00  3.070          C  
ATOM  10430  SD  MET A 637      42.129  82.679  50.388  1.00  3.070          S  
ATOM  10431  CE  MET A 637      43.700  82.407  51.123  1.00  3.070          C  
ATOM  10432  H   MET A 637      44.039  86.675  49.615  1.00  2.520          H  
ATOM  10433  HA  MET A 637      41.153  86.680  49.578  1.00  2.680          H  
ATOM  10434 1HB  MET A 637      43.107  85.206  51.278  1.00  3.680          H  
ATOM  10435 2HB  MET A 637      41.377  84.994  51.431  1.00  3.680          H  
ATOM  10436 1HG  MET A 637      41.337  84.388  49.036  1.00  3.680          H  
ATOM  10437 2HG  MET A 637      43.099  84.341  49.095  1.00  3.680          H  
ATOM  10438 1HE  MET A 637      43.736  81.413  51.563  1.00  3.680          H  
ATOM  10439 2HE  MET A 637      44.469  82.499  50.400  1.00  3.680          H  
ATOM  10440 3HE  MET A 637      43.855  83.123  51.893  1.00  3.680          H  
ATOM  10441  N   ALA A 638      42.477  88.165  52.125  1.00  2.550          N  
ATOM  10442  CA  ALA A 638      42.198  88.850  53.373  1.00  2.860          C  
ATOM  10443  C   ALA A 638      40.981  89.756  53.299  1.00  3.120          C  
ATOM  10444  O   ALA A 638      40.214  89.826  54.256  1.00  3.580          O  
ATOM  10445  CB  ALA A 638      43.404  89.667  53.785  1.00  3.880          C  
ATOM  10446  H   ALA A 638      43.456  88.125  51.819  1.00  3.060          H  
ATOM  10447  HA  ALA A 638      42.015  88.092  54.129  1.00  3.430          H  
ATOM  10448 1HB  ALA A 638      43.211  90.146  54.742  1.00  4.660          H  
ATOM  10449 2HB  ALA A 638      44.270  89.009  53.869  1.00  4.660          H  
ATOM  10450 3HB  ALA A 638      43.601  90.426  53.027  1.00  4.660          H  
ATOM  10451  N   GLY A 639      40.721  90.402  52.166  1.00  3.180          N  
ATOM  10452  CA  GLY A 639      39.559  91.286  52.062  1.00  3.590          C  
ATOM  10453  C   GLY A 639      38.218  90.553  52.280  1.00  3.550          C  
ATOM  10454  O   GLY A 639      37.190  91.191  52.525  1.00  3.890          O  
ATOM  10455  H   GLY A 639      41.339  90.312  51.367  1.00  3.820          H  
ATOM  10456 1HA  GLY A 639      39.654  92.086  52.795  1.00  4.310          H  
ATOM  10457 2HA  GLY A 639      39.557  91.755  51.080  1.00  4.310          H  
ATOM  10458  N   SER A 640      38.230  89.221  52.169  1.00  3.700          N  
ATOM  10459  CA  SER A 640      37.066  88.375  52.342  1.00  4.170          C  
ATOM  10460  C   SER A 640      37.282  87.289  53.406  1.00  4.870          C  
ATOM  10461  O   SER A 640      36.514  86.321  53.480  1.00  5.320          O  
ATOM  10462  CB  SER A 640      36.693  87.719  51.019  1.00  5.650          C  
ATOM  10463  OG  SER A 640      36.325  88.670  50.035  1.00  5.650          O  
ATOM  10464  H   SER A 640      39.112  88.752  51.979  1.00  4.440          H  
ATOM  10465  HA  SER A 640      36.236  89.003  52.662  1.00  5.000          H  
ATOM  10466 1HB  SER A 640      37.550  87.146  50.661  1.00  6.780          H  
ATOM  10467 2HB  SER A 640      35.890  87.025  51.170  1.00  6.780          H  
ATOM  10468  HG  SER A 640      35.879  88.176  49.348  1.00  6.780          H  
ATOM  10469  N   ASN A 641      38.258  87.456  54.312  1.00  5.360          N  
ATOM  10470  CA  ASN A 641      38.495  86.397  55.300  1.00  6.330          C  
ATOM  10471  C   ASN A 641      37.556  86.525  56.495  1.00  6.590          C  
ATOM  10472  O   ASN A 641      37.686  85.804  57.488  1.00  7.430          O  
ATOM  10473  CB  ASN A 641      39.946  86.361  55.759  1.00  8.470          C  
ATOM  10474  CG  ASN A 641      40.366  87.574  56.563  1.00  8.470          C  
ATOM  10475  OD1 ASN A 641      39.561  88.480  56.815  1.00  8.470          O  
ATOM  10476  ND2 ASN A 641      41.614  87.601  56.974  1.00  8.470          N  
ATOM  10477  H   ASN A 641      38.864  88.287  54.285  1.00  6.430          H  
ATOM  10478  HA  ASN A 641      38.280  85.438  54.827  1.00  7.600          H  
ATOM  10479 1HB  ASN A 641      40.111  85.465  56.358  1.00 10.170          H  
ATOM  10480 2HB  ASN A 641      40.588  86.286  54.881  1.00 10.170          H  
ATOM  10481 1HD2 ASN A 641      41.949  88.376  57.511  1.00 10.170          H  
ATOM  10482 2HD2 ASN A 641      42.229  86.845  56.750  1.00 10.170          H  
ATOM  10483  N   GLN A 642      36.610  87.458  56.391  1.00  6.130          N  
ATOM  10484  CA  GLN A 642      35.580  87.700  57.381  1.00  6.510          C  
ATOM  10485  C   GLN A 642      34.279  87.011  56.970  1.00  6.750          C  
ATOM  10486  O   GLN A 642      33.275  87.094  57.677  1.00  7.100          O  
ATOM  10487  CB  GLN A 642      35.338  89.203  57.536  1.00  8.960          C  
ATOM  10488  CG  GLN A 642      36.566  89.978  57.972  1.00  8.960          C  
ATOM  10489  CD  GLN A 642      37.093  89.534  59.313  1.00  8.960          C  
ATOM  10490  OE1 GLN A 642      36.376  89.559  60.319  1.00  8.960          O  
ATOM  10491  NE2 GLN A 642      38.348  89.112  59.337  1.00  8.960          N  
ATOM  10492  H   GLN A 642      36.626  88.038  55.566  1.00  7.360          H  
ATOM  10493  HA  GLN A 642      35.898  87.287  58.336  1.00  7.810          H  
ATOM  10494 1HB  GLN A 642      34.991  89.615  56.588  1.00 10.750          H  
ATOM  10495 2HB  GLN A 642      34.555  89.370  58.274  1.00 10.750          H  
ATOM  10496 1HG  GLN A 642      37.352  89.838  57.232  1.00 10.750          H  
ATOM  10497 2HG  GLN A 642      36.307  91.033  58.043  1.00 10.750          H  
ATOM  10498 1HE2 GLN A 642      38.758  88.797  60.192  1.00 10.750          H  
ATOM  10499 2HE2 GLN A 642      38.891  89.082  58.474  1.00 10.750          H  
ATOM  10500  N   ARG A 643      34.293  86.352  55.809  1.00  6.880          N  
ATOM  10501  CA  ARG A 643      33.106  85.693  55.292  1.00  7.170          C  
ATOM  10502  C   ARG A 643      32.771  84.414  56.077  1.00  6.950          C  
ATOM  10503  O   ARG A 643      33.680  83.663  56.411  1.00  6.930          O  
ATOM  10504  CB  ARG A 643      33.319  85.366  53.829  1.00  9.920          C  
ATOM  10505  CG  ARG A 643      33.452  86.583  52.930  1.00  9.920          C  
ATOM  10506  CD  ARG A 643      32.136  87.090  52.516  1.00  9.920          C  
ATOM  10507  NE  ARG A 643      32.220  88.241  51.647  1.00  9.920          N  
ATOM  10508  CZ  ARG A 643      31.185  88.739  50.939  1.00  9.920          C  
ATOM  10509  NH1 ARG A 643      29.991  88.154  50.975  1.00  9.920          N  
ATOM  10510  NH2 ARG A 643      31.376  89.824  50.198  1.00  9.920          N  
ATOM  10511  H   ARG A 643      35.152  86.310  55.254  1.00  8.260          H  
ATOM  10512  HA  ARG A 643      32.311  86.415  55.342  1.00  8.600          H  
ATOM  10513 1HB  ARG A 643      34.225  84.773  53.715  1.00 11.910          H  
ATOM  10514 2HB  ARG A 643      32.489  84.772  53.465  1.00 11.910          H  
ATOM  10515 1HG  ARG A 643      33.987  87.380  53.442  1.00 11.910          H  
ATOM  10516 2HG  ARG A 643      33.986  86.294  52.045  1.00 11.910          H  
ATOM  10517 1HD  ARG A 643      31.673  86.307  51.960  1.00 11.910          H  
ATOM  10518 2HD  ARG A 643      31.522  87.343  53.375  1.00 11.910          H  
ATOM  10519  HE  ARG A 643      33.105  88.729  51.588  1.00 11.910          H  
ATOM  10520 1HH1 ARG A 643      29.831  87.291  51.538  1.00 11.910          H  
ATOM  10521 2HH1 ARG A 643      29.226  88.531  50.442  1.00 11.910          H  
ATOM  10522 1HH2 ARG A 643      32.289  90.261  50.180  1.00 11.910          H  
ATOM  10523 2HH2 ARG A 643      30.618  90.215  49.657  1.00 11.910          H  
ATOM  10524  N   PRO A 644      31.481  84.118  56.336  1.00  7.060          N  
ATOM  10525  CA  PRO A 644      30.980  82.900  56.963  1.00  7.100          C  
ATOM  10526  C   PRO A 644      31.334  81.661  56.153  1.00  6.980          C  
ATOM  10527  O   PRO A 644      31.524  81.745  54.932  1.00  7.150          O  
ATOM  10528  CB  PRO A 644      29.459  83.106  56.959  1.00 10.650          C  
ATOM  10529  CG  PRO A 644      29.261  84.594  56.911  1.00 10.650          C  
ATOM  10530  CD  PRO A 644      30.418  85.130  56.095  1.00 10.650          C  
ATOM  10531  HA  PRO A 644      31.373  82.825  57.986  1.00  8.520          H  
ATOM  10532 1HB  PRO A 644      29.009  82.574  56.106  1.00 12.780          H  
ATOM  10533 2HB  PRO A 644      29.027  82.656  57.866  1.00 12.780          H  
ATOM  10534 1HG  PRO A 644      28.284  84.824  56.448  1.00 12.780          H  
ATOM  10535 2HG  PRO A 644      29.235  85.009  57.930  1.00 12.780          H  
ATOM  10536 1HD  PRO A 644      30.168  85.217  55.023  1.00 12.780          H  
ATOM  10537 2HD  PRO A 644      30.668  86.095  56.563  1.00 12.780          H  
ATOM  10538  N   ALA A 645      31.428  80.523  56.832  1.00  7.000          N  
ATOM  10539  CA  ALA A 645      31.728  79.293  56.127  1.00  7.270          C  
ATOM  10540  C   ALA A 645      30.674  79.059  55.061  1.00  6.980          C  
ATOM  10541  O   ALA A 645      29.483  79.283  55.284  1.00  7.120          O  
ATOM  10542  CB  ALA A 645      31.774  78.115  57.084  1.00 10.070          C  
ATOM  10543  H   ALA A 645      31.279  80.511  57.831  1.00  8.400          H  
ATOM  10544  HA  ALA A 645      32.694  79.404  55.640  1.00  8.720          H  
ATOM  10545 1HB  ALA A 645      32.007  77.204  56.528  1.00 12.080          H  
ATOM  10546 2HB  ALA A 645      32.542  78.282  57.836  1.00 12.080          H  
ATOM  10547 3HB  ALA A 645      30.808  77.999  57.570  1.00 12.080          H  
ATOM  10548  N   HIS A 646      31.136  78.601  53.901  1.00  6.870          N  
ATOM  10549  CA  HIS A 646      30.359  78.277  52.705  1.00  6.760          C  
ATOM  10550  C   HIS A 646      29.738  79.498  52.008  1.00  6.090          C  
ATOM  10551  O   HIS A 646      29.020  79.332  51.023  1.00  5.940          O  
ATOM  10552  CB  HIS A 646      29.198  77.322  53.045  1.00  9.510          C  
ATOM  10553  CG  HIS A 646      29.572  76.087  53.825  1.00  9.510          C  
ATOM  10554  ND1 HIS A 646      28.618  75.254  54.394  1.00  9.510          N  
ATOM  10555  CD2 HIS A 646      30.773  75.546  54.143  1.00  9.510          C  
ATOM  10556  CE1 HIS A 646      29.229  74.265  55.034  1.00  9.510          C  
ATOM  10557  NE2 HIS A 646      30.528  74.423  54.894  1.00  9.510          N  
ATOM  10558  H   HIS A 646      32.140  78.446  53.838  1.00  8.240          H  
ATOM  10559  HA  HIS A 646      31.009  77.783  51.987  1.00  8.110          H  
ATOM  10560 1HB  HIS A 646      28.425  77.856  53.591  1.00 11.410          H  
ATOM  10561 2HB  HIS A 646      28.746  76.985  52.113  1.00 11.410          H  
ATOM  10562  HD2 HIS A 646      31.762  75.920  53.873  1.00 11.410          H  
ATOM  10563  HE1 HIS A 646      28.745  73.460  55.586  1.00 11.410          H  
ATOM  10564  HE2 HIS A 646      31.279  73.810  55.290  1.00 11.410          H  
ATOM  10565  N   ASP A 647      30.072  80.725  52.443  1.00  6.030          N  
ATOM  10566  CA  ASP A 647      29.537  81.946  51.825  1.00  5.690          C  
ATOM  10567  C   ASP A 647      30.151  82.249  50.452  1.00  4.870          C  
ATOM  10568  O   ASP A 647      29.479  82.783  49.570  1.00  4.810          O  
ATOM  10569  CB  ASP A 647      29.708  83.134  52.791  1.00  8.100          C  
ATOM  10570  CG  ASP A 647      28.953  84.446  52.403  1.00  8.100          C  
ATOM  10571  OD1 ASP A 647      27.756  84.412  52.250  1.00  8.100          O  
ATOM  10572  OD2 ASP A 647      29.596  85.478  52.347  1.00  8.100          O  
ATOM  10573  H   ASP A 647      30.668  80.838  53.272  1.00  7.240          H  
ATOM  10574  HA  ASP A 647      28.466  81.801  51.679  1.00  6.830          H  
ATOM  10575 1HB  ASP A 647      29.367  82.826  53.773  1.00  9.720          H  
ATOM  10576 2HB  ASP A 647      30.764  83.352  52.888  1.00  9.720          H  
ATOM  10577  N   THR A 648      31.447  81.952  50.277  1.00  4.660          N  
ATOM  10578  CA  THR A 648      32.128  82.233  49.019  1.00  4.390          C  
ATOM  10579  C   THR A 648      32.749  80.937  48.574  1.00  4.210          C  
ATOM  10580  O   THR A 648      33.114  80.735  47.420  1.00  4.110          O  
ATOM  10581  CB  THR A 648      33.217  83.299  49.211  1.00  6.250          C  
ATOM  10582  OG1 THR A 648      34.209  82.794  50.125  1.00  6.250          O  
ATOM  10583  CG2 THR A 648      32.603  84.557  49.794  1.00  6.250          C  
ATOM  10584  H   THR A 648      31.960  81.488  51.009  1.00  5.590          H  
ATOM  10585  HA  THR A 648      31.409  82.560  48.268  1.00  5.270          H  
ATOM  10586  HB  THR A 648      33.686  83.522  48.254  1.00  7.500          H  
ATOM  10587  HG1 THR A 648      34.922  83.442  50.214  1.00  7.500          H  
ATOM  10588 1HG2 THR A 648      33.375  85.308  49.934  1.00  7.500          H  
ATOM  10589 2HG2 THR A 648      31.842  84.940  49.115  1.00  7.500          H  
ATOM  10590 3HG2 THR A 648      32.146  84.329  50.751  1.00  7.500          H  
ATOM  10591  N   GLN A 649      32.924  80.085  49.566  1.00  4.280          N  
ATOM  10592  CA  GLN A 649      33.511  78.724  49.551  1.00  4.220          C  
ATOM  10593  C   GLN A 649      34.993  78.590  49.083  1.00  3.910          C  
ATOM  10594  O   GLN A 649      35.711  77.701  49.566  1.00  3.900          O  
ATOM  10595  CB  GLN A 649      32.627  77.806  48.693  1.00  5.930          C  
ATOM  10596  CG  GLN A 649      33.000  76.323  48.741  1.00  5.930          C  
ATOM  10597  CD  GLN A 649      32.755  75.714  50.118  1.00  5.930          C  
ATOM  10598  OE1 GLN A 649      31.631  75.748  50.624  1.00  5.930          O  
ATOM  10599  NE2 GLN A 649      33.798  75.164  50.722  1.00  5.930          N  
ATOM  10600  H   GLN A 649      32.581  80.456  50.448  1.00  5.140          H  
ATOM  10601  HA  GLN A 649      33.471  78.353  50.577  1.00  5.060          H  
ATOM  10602 1HB  GLN A 649      31.587  77.905  49.010  1.00  7.120          H  
ATOM  10603 2HB  GLN A 649      32.683  78.123  47.650  1.00  7.120          H  
ATOM  10604 1HG  GLN A 649      32.374  75.792  48.028  1.00  7.120          H  
ATOM  10605 2HG  GLN A 649      34.046  76.185  48.479  1.00  7.120          H  
ATOM  10606 1HE2 GLN A 649      33.701  74.743  51.631  1.00  7.120          H  
ATOM  10607 2HE2 GLN A 649      34.693  75.171  50.269  1.00  7.120          H  
ATOM  10608  N   ASP A 650      35.475  79.495  48.227  1.00  3.740          N  
ATOM  10609  CA  ASP A 650      36.855  79.417  47.749  1.00  3.520          C  
ATOM  10610  C   ASP A 650      37.854  80.000  48.713  1.00  3.220          C  
ATOM  10611  O   ASP A 650      39.000  79.560  48.716  1.00  3.110          O  
ATOM  10612  CB  ASP A 650      37.064  80.043  46.371  1.00  5.020          C  
ATOM  10613  CG  ASP A 650      36.448  79.245  45.216  1.00  5.020          C  
ATOM  10614  OD1 ASP A 650      36.804  78.076  45.026  1.00  5.020          O  
ATOM  10615  OD2 ASP A 650      35.635  79.801  44.524  1.00  5.020          O  
ATOM  10616  H   ASP A 650      34.816  80.166  47.834  1.00  4.490          H  
ATOM  10617  HA  ASP A 650      37.095  78.364  47.632  1.00  4.220          H  
ATOM  10618 1HB  ASP A 650      36.646  81.052  46.363  1.00  6.020          H  
ATOM  10619 2HB  ASP A 650      38.130  80.130  46.185  1.00  6.020          H  
ATOM  10620  N   THR A 651      37.478  80.972  49.550  1.00  3.190          N  
ATOM  10621  CA  THR A 651      38.501  81.477  50.459  1.00  2.960          C  
ATOM  10622  C   THR A 651      38.892  80.342  51.377  1.00  3.140          C  
ATOM  10623  O   THR A 651      40.075  80.111  51.631  1.00  2.960          O  
ATOM  10624  CB  THR A 651      38.025  82.685  51.288  1.00  4.240          C  
ATOM  10625  OG1 THR A 651      36.848  82.318  52.030  1.00  4.240          O  
ATOM  10626  CG2 THR A 651      37.730  83.874  50.378  1.00  4.240          C  
ATOM  10627  H   THR A 651      36.534  81.334  49.562  1.00  3.830          H  
ATOM  10628  HA  THR A 651      39.371  81.770  49.901  1.00  3.550          H  
ATOM  10629  HB  THR A 651      38.811  82.964  51.995  1.00  5.080          H  
ATOM  10630  HG1 THR A 651      36.675  82.986  52.712  1.00  5.080          H  
ATOM  10631 1HG2 THR A 651      37.404  84.717  50.986  1.00  5.080          H  
ATOM  10632 2HG2 THR A 651      38.637  84.145  49.834  1.00  5.080          H  
ATOM  10633 3HG2 THR A 651      36.950  83.611  49.670  1.00  5.080          H  
ATOM  10634  N   GLN A 652      37.905  79.552  51.777  1.00  3.530          N  
ATOM  10635  CA  GLN A 652      38.155  78.414  52.628  1.00  3.760          C  
ATOM  10636  C   GLN A 652      38.983  77.359  51.929  1.00  3.700          C  
ATOM  10637  O   GLN A 652      39.905  76.811  52.534  1.00  3.690          O  
ATOM  10638  CB  GLN A 652      36.850  77.811  53.065  1.00  5.170          C  
ATOM  10639  CG  GLN A 652      36.137  78.642  53.999  1.00  5.170          C  
ATOM  10640  CD  GLN A 652      34.858  78.068  54.321  1.00  5.170          C  
ATOM  10641  OE1 GLN A 652      33.862  78.266  53.600  1.00  5.170          O  
ATOM  10642  NE2 GLN A 652      34.869  77.295  55.379  1.00  5.170          N  
ATOM  10643  H   GLN A 652      36.962  79.803  51.516  1.00  4.240          H  
ATOM  10644  HA  GLN A 652      38.701  78.755  53.508  1.00  4.510          H  
ATOM  10645 1HB  GLN A 652      36.214  77.644  52.195  1.00  6.210          H  
ATOM  10646 2HB  GLN A 652      37.030  76.846  53.536  1.00  6.210          H  
ATOM  10647 1HG  GLN A 652      36.733  78.663  54.886  1.00  6.210          H  
ATOM  10648 2HG  GLN A 652      36.003  79.648  53.601  1.00  6.210          H  
ATOM  10649 1HE2 GLN A 652      34.059  76.775  55.684  1.00  6.210          H  
ATOM  10650 2HE2 GLN A 652      35.708  77.141  55.888  1.00  6.210          H  
ATOM  10651  N   ARG A 653      38.678  77.083  50.653  1.00  3.680          N  
ATOM  10652  CA  ARG A 653      39.445  76.099  49.911  1.00  3.710          C  
ATOM  10653  C   ARG A 653      40.903  76.506  49.873  1.00  3.380          C  
ATOM  10654  O   ARG A 653      41.781  75.694  50.158  1.00  3.460          O  
ATOM  10655  CB  ARG A 653      38.924  75.951  48.491  1.00  5.180          C  
ATOM  10656  CG  ARG A 653      39.655  74.911  47.646  1.00  5.180          C  
ATOM  10657  CD  ARG A 653      39.106  74.823  46.254  1.00  5.180          C  
ATOM  10658  NE  ARG A 653      39.277  76.060  45.475  1.00  5.180          N  
ATOM  10659  CZ  ARG A 653      40.439  76.467  44.882  1.00  5.180          C  
ATOM  10660  NH1 ARG A 653      41.579  75.801  44.977  1.00  5.180          N  
ATOM  10661  NH2 ARG A 653      40.456  77.556  44.189  1.00  5.180          N  
ATOM  10662  H   ARG A 653      37.865  77.522  50.210  1.00  4.420          H  
ATOM  10663  HA  ARG A 653      39.363  75.138  50.415  1.00  4.450          H  
ATOM  10664 1HB  ARG A 653      37.864  75.703  48.511  1.00  6.220          H  
ATOM  10665 2HB  ARG A 653      39.026  76.907  47.978  1.00  6.220          H  
ATOM  10666 1HG  ARG A 653      40.716  75.164  47.588  1.00  6.220          H  
ATOM  10667 2HG  ARG A 653      39.552  73.932  48.112  1.00  6.220          H  
ATOM  10668 1HD  ARG A 653      39.598  74.010  45.722  1.00  6.220          H  
ATOM  10669 2HD  ARG A 653      38.038  74.613  46.313  1.00  6.220          H  
ATOM  10670  HE  ARG A 653      38.433  76.671  45.342  1.00  6.220          H  
ATOM  10671 1HH1 ARG A 653      41.652  74.942  45.515  1.00  6.220          H  
ATOM  10672 2HH1 ARG A 653      42.423  76.199  44.506  1.00  6.220          H  
ATOM  10673 1HH2 ARG A 653      39.610  78.117  44.098  1.00  6.220          H  
ATOM  10674 2HH2 ARG A 653      41.360  77.844  43.776  1.00  6.220          H  
ATOM  10675  N   TRP A 654      41.157  77.770  49.544  1.00  3.040          N  
ATOM  10676  CA  TRP A 654      42.505  78.295  49.460  1.00  2.730          C  
ATOM  10677  C   TRP A 654      43.239  78.245  50.804  1.00  2.710          C  
ATOM  10678  O   TRP A 654      44.411  77.851  50.836  1.00  2.670          O  
ATOM  10679  CB  TRP A 654      42.427  79.718  48.938  1.00  3.950          C  
ATOM  10680  CG  TRP A 654      42.243  79.865  47.464  1.00  3.950          C  
ATOM  10681  CD1 TRP A 654      42.802  79.111  46.523  1.00  3.950          C  
ATOM  10682  CD2 TRP A 654      41.392  80.805  46.743  1.00  3.950          C  
ATOM  10683  NE1 TRP A 654      42.401  79.516  45.297  1.00  3.950          N  
ATOM  10684  CE2 TRP A 654      41.544  80.529  45.407  1.00  3.950          C  
ATOM  10685  CE3 TRP A 654      40.533  81.819  47.122  1.00  3.950          C  
ATOM  10686  CZ2 TRP A 654      40.882  81.216  44.440  1.00  3.950          C  
ATOM  10687  CZ3 TRP A 654      39.840  82.503  46.147  1.00  3.950          C  
ATOM  10688  CH2 TRP A 654      40.016  82.205  44.829  1.00  3.950          C  
ATOM  10689  H   TRP A 654      40.373  78.392  49.316  1.00  3.650          H  
ATOM  10690  HA  TRP A 654      43.058  77.682  48.756  1.00  3.280          H  
ATOM  10691 1HB  TRP A 654      41.572  80.171  49.402  1.00  4.740          H  
ATOM  10692 2HB  TRP A 654      43.319  80.259  49.227  1.00  4.740          H  
ATOM  10693  HD1 TRP A 654      43.493  78.290  46.688  1.00  4.740          H  
ATOM  10694  HE1 TRP A 654      42.722  79.061  44.429  1.00  4.740          H  
ATOM  10695  HE3 TRP A 654      40.398  82.054  48.140  1.00  4.740          H  
ATOM  10696  HZ2 TRP A 654      41.018  80.985  43.406  1.00  4.740          H  
ATOM  10697  HZ3 TRP A 654      39.151  83.280  46.451  1.00  4.740          H  
ATOM  10698  HH2 TRP A 654      39.461  82.757  44.071  1.00  4.740          H  
ATOM  10699  N   TYR A 655      42.566  78.605  51.911  1.00  2.820          N  
ATOM  10700  CA  TYR A 655      43.205  78.527  53.225  1.00  2.870          C  
ATOM  10701  C   TYR A 655      43.509  77.064  53.584  1.00  3.090          C  
ATOM  10702  O   TYR A 655      44.578  76.762  54.131  1.00  3.040          O  
ATOM  10703  CB  TYR A 655      42.358  79.211  54.316  1.00  4.000          C  
ATOM  10704  CG  TYR A 655      42.460  80.763  54.340  1.00  4.000          C  
ATOM  10705  CD1 TYR A 655      41.372  81.577  53.998  1.00  4.000          C  
ATOM  10706  CD2 TYR A 655      43.657  81.360  54.717  1.00  4.000          C  
ATOM  10707  CE1 TYR A 655      41.489  82.957  54.032  1.00  4.000          C  
ATOM  10708  CE2 TYR A 655      43.770  82.734  54.750  1.00  4.000          C  
ATOM  10709  CZ  TYR A 655      42.698  83.530  54.411  1.00  4.000          C  
ATOM  10710  OH  TYR A 655      42.827  84.893  54.441  1.00  4.000          O  
ATOM  10711  H   TYR A 655      41.610  78.968  51.831  1.00  3.380          H  
ATOM  10712  HA  TYR A 655      44.159  79.052  53.168  1.00  3.440          H  
ATOM  10713 1HB  TYR A 655      41.307  78.942  54.171  1.00  4.800          H  
ATOM  10714 2HB  TYR A 655      42.657  78.836  55.296  1.00  4.800          H  
ATOM  10715  HD1 TYR A 655      40.428  81.130  53.712  1.00  4.800          H  
ATOM  10716  HD2 TYR A 655      44.519  80.741  54.992  1.00  4.800          H  
ATOM  10717  HE1 TYR A 655      40.639  83.586  53.765  1.00  4.800          H  
ATOM  10718  HE2 TYR A 655      44.717  83.187  55.047  1.00  4.800          H  
ATOM  10719  HH  TYR A 655      43.710  85.126  54.744  1.00  4.800          H  
ATOM  10720  N   HIS A 656      42.592  76.144  53.260  1.00  3.390          N  
ATOM  10721  CA  HIS A 656      42.844  74.731  53.507  1.00  3.650          C  
ATOM  10722  C   HIS A 656      44.043  74.286  52.707  1.00  3.580          C  
ATOM  10723  O   HIS A 656      44.939  73.620  53.226  1.00  3.680          O  
ATOM  10724  CB  HIS A 656      41.685  73.816  53.136  1.00  5.010          C  
ATOM  10725  CG  HIS A 656      42.059  72.368  53.378  1.00  5.010          C  
ATOM  10726  ND1 HIS A 656      42.191  71.825  54.650  1.00  5.010          N  
ATOM  10727  CD2 HIS A 656      42.364  71.373  52.510  1.00  5.010          C  
ATOM  10728  CE1 HIS A 656      42.557  70.559  54.544  1.00  5.010          C  
ATOM  10729  NE2 HIS A 656      42.661  70.262  53.256  1.00  5.010          N  
ATOM  10730  H   HIS A 656      41.692  76.429  52.862  1.00  4.070          H  
ATOM  10731  HA  HIS A 656      43.061  74.576  54.563  1.00  4.380          H  
ATOM  10732 1HB  HIS A 656      40.805  74.068  53.720  1.00  6.010          H  
ATOM  10733 2HB  HIS A 656      41.436  73.943  52.084  1.00  6.010          H  
ATOM  10734  HD1 HIS A 656      41.933  72.286  55.542  1.00  6.010          H  
ATOM  10735  HD2 HIS A 656      42.409  71.337  51.416  1.00  6.010          H  
ATOM  10736  HE1 HIS A 656      42.715  69.954  55.437  1.00  6.010          H  
ATOM  10737  N   ASP A 657      44.076  74.623  51.418  1.00  3.460          N  
ATOM  10738  CA  ASP A 657      45.195  74.202  50.611  1.00  3.470          C  
ATOM  10739  C   ASP A 657      46.509  74.735  51.178  1.00  3.200          C  
ATOM  10740  O   ASP A 657      47.468  73.978  51.263  1.00  3.310          O  
ATOM  10741  CB  ASP A 657      44.998  74.585  49.154  1.00  4.850          C  
ATOM  10742  CG  ASP A 657      43.946  73.701  48.410  1.00  4.850          C  
ATOM  10743  OD1 ASP A 657      43.571  72.671  48.917  1.00  4.850          O  
ATOM  10744  OD2 ASP A 657      43.568  74.056  47.320  1.00  4.850          O  
ATOM  10745  H   ASP A 657      43.306  75.146  50.996  1.00  4.150          H  
ATOM  10746  HA  ASP A 657      45.236  73.116  50.643  1.00  4.160          H  
ATOM  10747 1HB  ASP A 657      44.692  75.631  49.093  1.00  5.820          H  
ATOM  10748 2HB  ASP A 657      45.918  74.494  48.666  1.00  5.820          H  
ATOM  10749  N   GLU A 658      46.560  75.983  51.686  1.00  2.890          N  
ATOM  10750  CA  GLU A 658      47.807  76.438  52.316  1.00  2.680          C  
ATOM  10751  C   GLU A 658      48.270  75.490  53.392  1.00  2.850          C  
ATOM  10752  O   GLU A 658      49.438  75.099  53.419  1.00  2.860          O  
ATOM  10753  CB  GLU A 658      47.663  77.803  52.984  1.00  3.840          C  
ATOM  10754  CG  GLU A 658      48.907  78.196  53.811  1.00  3.840          C  
ATOM  10755  CD  GLU A 658      48.834  79.586  54.409  1.00  3.840          C  
ATOM  10756  OE1 GLU A 658      47.785  80.123  54.387  1.00  3.840          O  
ATOM  10757  OE2 GLU A 658      49.839  80.153  54.834  1.00  3.840          O  
ATOM  10758  H   GLU A 658      45.761  76.619  51.582  1.00  3.470          H  
ATOM  10759  HA  GLU A 658      48.580  76.498  51.560  1.00  3.220          H  
ATOM  10760 1HB  GLU A 658      47.500  78.567  52.224  1.00  4.600          H  
ATOM  10761 2HB  GLU A 658      46.801  77.807  53.642  1.00  4.600          H  
ATOM  10762 1HG  GLU A 658      48.949  77.520  54.660  1.00  4.600          H  
ATOM  10763 2HG  GLU A 658      49.794  78.026  53.249  1.00  4.600          H  
ATOM  10764  N   LEU A 659      47.342  75.116  54.266  1.00  3.030          N  
ATOM  10765  CA  LEU A 659      47.603  74.196  55.358  1.00  3.220          C  
ATOM  10766  C   LEU A 659      48.094  72.841  54.849  1.00  3.390          C  
ATOM  10767  O   LEU A 659      49.106  72.311  55.317  1.00  3.400          O  
ATOM  10768  CB  LEU A 659      46.303  74.068  56.164  1.00  4.430          C  
ATOM  10769  CG  LEU A 659      46.292  73.230  57.402  1.00  4.430          C  
ATOM  10770  CD1 LEU A 659      45.259  73.783  58.345  1.00  4.430          C  
ATOM  10771  CD2 LEU A 659      45.889  71.799  57.059  1.00  4.430          C  
ATOM  10772  H   LEU A 659      46.405  75.535  54.171  1.00  3.640          H  
ATOM  10773  HA  LEU A 659      48.378  74.628  55.995  1.00  3.860          H  
ATOM  10774 1HB  LEU A 659      45.981  75.073  56.437  1.00  5.320          H  
ATOM  10775 2HB  LEU A 659      45.547  73.656  55.520  1.00  5.320          H  
ATOM  10776  HG  LEU A 659      47.275  73.246  57.883  1.00  5.320          H  
ATOM  10777 1HD1 LEU A 659      45.259  73.151  59.222  1.00  5.320          H  
ATOM  10778 2HD1 LEU A 659      45.507  74.807  58.619  1.00  5.320          H  
ATOM  10779 3HD1 LEU A 659      44.269  73.763  57.876  1.00  5.320          H  
ATOM  10780 1HD2 LEU A 659      45.861  71.239  57.969  1.00  5.320          H  
ATOM  10781 2HD2 LEU A 659      44.899  71.794  56.600  1.00  5.320          H  
ATOM  10782 3HD2 LEU A 659      46.584  71.326  56.396  1.00  5.320          H  
ATOM  10783  N   PHE A 660      47.366  72.270  53.897  1.00  3.540          N  
ATOM  10784  CA  PHE A 660      47.693  70.968  53.342  1.00  3.740          C  
ATOM  10785  C   PHE A 660      49.097  70.997  52.750  1.00  3.630          C  
ATOM  10786  O   PHE A 660      49.932  70.122  53.022  1.00  3.770          O  
ATOM  10787  CB  PHE A 660      46.670  70.595  52.274  1.00  5.160          C  
ATOM  10788  CG  PHE A 660      46.882  69.274  51.639  1.00  5.160          C  
ATOM  10789  CD1 PHE A 660      46.423  68.121  52.259  1.00  5.160          C  
ATOM  10790  CD2 PHE A 660      47.533  69.166  50.423  1.00  5.160          C  
ATOM  10791  CE1 PHE A 660      46.606  66.892  51.674  1.00  5.160          C  
ATOM  10792  CE2 PHE A 660      47.722  67.941  49.837  1.00  5.160          C  
ATOM  10793  CZ  PHE A 660      47.255  66.801  50.462  1.00  5.160          C  
ATOM  10794  H   PHE A 660      46.539  72.768  53.555  1.00  4.250          H  
ATOM  10795  HA  PHE A 660      47.664  70.229  54.142  1.00  4.490          H  
ATOM  10796 1HB  PHE A 660      45.668  70.616  52.708  1.00  6.190          H  
ATOM  10797 2HB  PHE A 660      46.689  71.350  51.492  1.00  6.190          H  
ATOM  10798  HD1 PHE A 660      45.903  68.198  53.218  1.00  6.190          H  
ATOM  10799  HD2 PHE A 660      47.893  70.067  49.933  1.00  6.190          H  
ATOM  10800  HE1 PHE A 660      46.234  65.993  52.168  1.00  6.190          H  
ATOM  10801  HE2 PHE A 660      48.235  67.868  48.879  1.00  6.190          H  
ATOM  10802  HZ  PHE A 660      47.398  65.831  49.993  1.00  6.190          H  
ATOM  10803  N   TRP A 661      49.345  72.025  51.934  1.00  3.420          N  
ATOM  10804  CA  TRP A 661      50.603  72.231  51.257  1.00  3.360          C  
ATOM  10805  C   TRP A 661      51.734  72.381  52.253  1.00  3.270          C  
ATOM  10806  O   TRP A 661      52.781  71.762  52.062  1.00  3.410          O  
ATOM  10807  CB  TRP A 661      50.533  73.494  50.401  1.00  4.730          C  
ATOM  10808  CG  TRP A 661      49.638  73.405  49.178  1.00  4.730          C  
ATOM  10809  CD1 TRP A 661      49.263  72.292  48.480  1.00  4.730          C  
ATOM  10810  CD2 TRP A 661      48.997  74.522  48.520  1.00  4.730          C  
ATOM  10811  NE1 TRP A 661      48.450  72.650  47.429  1.00  4.730          N  
ATOM  10812  CE2 TRP A 661      48.287  74.011  47.439  1.00  4.730          C  
ATOM  10813  CE3 TRP A 661      48.982  75.888  48.755  1.00  4.730          C  
ATOM  10814  CZ2 TRP A 661      47.572  74.837  46.583  1.00  4.730          C  
ATOM  10815  CZ3 TRP A 661      48.271  76.715  47.916  1.00  4.730          C  
ATOM  10816  CH2 TRP A 661      47.587  76.207  46.857  1.00  4.730          C  
ATOM  10817  H   TRP A 661      48.601  72.697  51.772  1.00  4.100          H  
ATOM  10818  HA  TRP A 661      50.809  71.367  50.632  1.00  4.030          H  
ATOM  10819 1HB  TRP A 661      50.170  74.314  51.018  1.00  5.670          H  
ATOM  10820 2HB  TRP A 661      51.532  73.760  50.075  1.00  5.670          H  
ATOM  10821  HD1 TRP A 661      49.563  71.274  48.709  1.00  5.670          H  
ATOM  10822  HE1 TRP A 661      48.037  72.020  46.756  1.00  5.670          H  
ATOM  10823  HE3 TRP A 661      49.523  76.286  49.581  1.00  5.670          H  
ATOM  10824  HZ2 TRP A 661      47.011  74.455  45.729  1.00  5.670          H  
ATOM  10825  HZ3 TRP A 661      48.272  77.783  48.114  1.00  5.670          H  
ATOM  10826  HH2 TRP A 661      47.037  76.887  46.207  1.00  5.670          H  
ATOM  10827  N   TYR A 662      51.530  73.169  53.324  1.00  3.090          N  
ATOM  10828  CA  TYR A 662      52.568  73.338  54.323  1.00  3.060          C  
ATOM  10829  C   TYR A 662      52.933  72.043  54.982  1.00  3.330          C  
ATOM  10830  O   TYR A 662      54.114  71.792  55.163  1.00  3.400          O  
ATOM  10831  CB  TYR A 662      52.178  74.315  55.423  1.00  4.300          C  
ATOM  10832  CG  TYR A 662      52.281  75.800  55.134  1.00  4.300          C  
ATOM  10833  CD1 TYR A 662      53.084  76.344  54.106  1.00  4.300          C  
ATOM  10834  CD2 TYR A 662      51.583  76.638  55.960  1.00  4.300          C  
ATOM  10835  CE1 TYR A 662      53.146  77.703  53.945  1.00  4.300          C  
ATOM  10836  CE2 TYR A 662      51.653  77.975  55.784  1.00  4.300          C  
ATOM  10837  CZ  TYR A 662      52.428  78.510  54.788  1.00  4.300          C  
ATOM  10838  OH  TYR A 662      52.444  79.859  54.620  1.00  4.300          O  
ATOM  10839  H   TYR A 662      50.659  73.700  53.425  1.00  3.710          H  
ATOM  10840  HA  TYR A 662      53.467  73.684  53.827  1.00  3.670          H  
ATOM  10841 1HB  TYR A 662      51.137  74.113  55.698  1.00  5.160          H  
ATOM  10842 2HB  TYR A 662      52.767  74.100  56.310  1.00  5.160          H  
ATOM  10843  HD1 TYR A 662      53.652  75.723  53.437  1.00  5.160          H  
ATOM  10844  HD2 TYR A 662      50.964  76.226  56.761  1.00  5.160          H  
ATOM  10845  HE1 TYR A 662      53.753  78.138  53.154  1.00  5.160          H  
ATOM  10846  HE2 TYR A 662      51.084  78.634  56.439  1.00  5.160          H  
ATOM  10847  HH  TYR A 662      51.575  80.205  54.919  1.00  5.160          H  
ATOM  10848  N   ILE A 663      51.959  71.193  55.303  1.00  3.520          N  
ATOM  10849  CA  ILE A 663      52.301  69.931  55.949  1.00  3.800          C  
ATOM  10850  C   ILE A 663      53.154  69.086  54.997  1.00  3.980          C  
ATOM  10851  O   ILE A 663      54.163  68.490  55.410  1.00  4.160          O  
ATOM  10852  CB  ILE A 663      51.031  69.163  56.377  1.00  5.210          C  
ATOM  10853  CG1 ILE A 663      50.346  69.957  57.532  1.00  5.210          C  
ATOM  10854  CG2 ILE A 663      51.416  67.724  56.842  1.00  5.210          C  
ATOM  10855  CD1 ILE A 663      48.939  69.513  57.860  1.00  5.210          C  
ATOM  10856  H   ILE A 663      50.982  71.481  55.172  1.00  4.220          H  
ATOM  10857  HA  ILE A 663      52.875  70.140  56.839  1.00  4.560          H  
ATOM  10858  HB  ILE A 663      50.330  69.114  55.541  1.00  6.250          H  
ATOM  10859 1HG1 ILE A 663      50.952  69.869  58.432  1.00  6.250          H  
ATOM  10860 2HG1 ILE A 663      50.304  71.016  57.253  1.00  6.250          H  
ATOM  10861 1HG2 ILE A 663      50.529  67.184  57.151  1.00  6.250          H  
ATOM  10862 2HG2 ILE A 663      51.885  67.177  56.026  1.00  6.250          H  
ATOM  10863 3HG2 ILE A 663      52.113  67.785  57.680  1.00  6.250          H  
ATOM  10864 1HD1 ILE A 663      48.541  70.138  58.669  1.00  6.250          H  
ATOM  10865 2HD1 ILE A 663      48.309  69.630  56.980  1.00  6.250          H  
ATOM  10866 3HD1 ILE A 663      48.920  68.481  58.176  1.00  6.250          H  
ATOM  10867  N   LYS A 664      52.760  69.013  53.732  1.00  3.980          N  
ATOM  10868  CA  LYS A 664      53.525  68.216  52.794  1.00  4.210          C  
ATOM  10869  C   LYS A 664      54.950  68.766  52.605  1.00  4.150          C  
ATOM  10870  O   LYS A 664      55.900  67.984  52.508  1.00  4.400          O  
ATOM  10871  CB  LYS A 664      52.790  68.145  51.453  1.00  5.800          C  
ATOM  10872  CG  LYS A 664      51.434  67.377  51.473  1.00  5.800          C  
ATOM  10873  CD  LYS A 664      51.600  65.875  51.733  1.00  5.800          C  
ATOM  10874  CE  LYS A 664      50.266  65.149  51.635  1.00  5.800          C  
ATOM  10875  NZ  LYS A 664      50.399  63.685  51.925  1.00  5.800          N  
ATOM  10876  H   LYS A 664      51.902  69.500  53.437  1.00  4.780          H  
ATOM  10877  HA  LYS A 664      53.625  67.214  53.201  1.00  5.050          H  
ATOM  10878 1HB  LYS A 664      52.581  69.163  51.114  1.00  6.960          H  
ATOM  10879 2HB  LYS A 664      53.436  67.680  50.712  1.00  6.960          H  
ATOM  10880 1HG  LYS A 664      50.802  67.796  52.259  1.00  6.960          H  
ATOM  10881 2HG  LYS A 664      50.924  67.522  50.521  1.00  6.960          H  
ATOM  10882 1HD  LYS A 664      52.298  65.449  51.014  1.00  6.960          H  
ATOM  10883 2HD  LYS A 664      51.988  65.714  52.735  1.00  6.960          H  
ATOM  10884 1HE  LYS A 664      49.568  65.591  52.346  1.00  6.960          H  
ATOM  10885 2HE  LYS A 664      49.869  65.272  50.629  1.00  6.960          H  
ATOM  10886 1HZ  LYS A 664      49.494  63.242  51.848  1.00  6.960          H  
ATOM  10887 2HZ  LYS A 664      51.036  63.263  51.262  1.00  6.960          H  
ATOM  10888 3HZ  LYS A 664      50.756  63.554  52.861  1.00  6.960          H  
ATOM  10889  N   GLU A 665      55.106  70.101  52.575  1.00  3.870          N  
ATOM  10890  CA  GLU A 665      56.426  70.723  52.434  1.00  3.890          C  
ATOM  10891  C   GLU A 665      57.217  70.636  53.751  1.00  4.000          C  
ATOM  10892  O   GLU A 665      58.428  70.497  53.759  1.00  4.230          O  
ATOM  10893  CB  GLU A 665      56.324  72.181  51.970  1.00  5.440          C  
ATOM  10894  CG  GLU A 665      55.776  72.384  50.529  1.00  5.440          C  
ATOM  10895  CD  GLU A 665      56.586  71.728  49.423  1.00  5.440          C  
ATOM  10896  OE1 GLU A 665      57.770  71.973  49.281  1.00  5.440          O  
ATOM  10897  OE2 GLU A 665      55.985  70.931  48.726  1.00  5.440          O  
ATOM  10898  H   GLU A 665      54.273  70.695  52.597  1.00  4.640          H  
ATOM  10899  HA  GLU A 665      56.974  70.179  51.670  1.00  4.670          H  
ATOM  10900 1HB  GLU A 665      55.666  72.725  52.652  1.00  6.530          H  
ATOM  10901 2HB  GLU A 665      57.293  72.638  52.020  1.00  6.530          H  
ATOM  10902 1HG  GLU A 665      54.764  71.988  50.488  1.00  6.530          H  
ATOM  10903 2HG  GLU A 665      55.716  73.451  50.328  1.00  6.530          H  
ATOM  10904  N   LEU A 666      56.529  70.664  54.884  1.00  3.920          N  
ATOM  10905  CA  LEU A 666      57.135  70.582  56.213  1.00  4.060          C  
ATOM  10906  C   LEU A 666      57.964  69.313  56.352  1.00  4.470          C  
ATOM  10907  O   LEU A 666      59.007  69.317  57.004  1.00  4.650          O  
ATOM  10908  CB  LEU A 666      56.031  70.664  57.288  1.00  5.630          C  
ATOM  10909  CG  LEU A 666      56.390  70.642  58.802  1.00  5.630          C  
ATOM  10910  CD1 LEU A 666      57.325  71.795  59.175  1.00  5.630          C  
ATOM  10911  CD2 LEU A 666      55.063  70.766  59.581  1.00  5.630          C  
ATOM  10912  H   LEU A 666      55.527  70.810  54.831  1.00  4.700          H  
ATOM  10913  HA  LEU A 666      57.799  71.432  56.326  1.00  4.870          H  
ATOM  10914 1HB  LEU A 666      55.477  71.577  57.125  1.00  6.750          H  
ATOM  10915 2HB  LEU A 666      55.356  69.834  57.121  1.00  6.750          H  
ATOM  10916  HG  LEU A 666      56.884  69.701  59.059  1.00  6.750          H  
ATOM  10917 1HD1 LEU A 666      57.533  71.762  60.245  1.00  6.750          H  
ATOM  10918 2HD1 LEU A 666      58.257  71.681  58.630  1.00  6.750          H  
ATOM  10919 3HD1 LEU A 666      56.858  72.741  58.926  1.00  6.750          H  
ATOM  10920 1HD2 LEU A 666      55.269  70.747  60.640  1.00  6.750          H  
ATOM  10921 2HD2 LEU A 666      54.566  71.706  59.322  1.00  6.750          H  
ATOM  10922 3HD2 LEU A 666      54.408  69.931  59.319  1.00  6.750          H  
ATOM  10923  N   ASN A 667      57.533  68.233  55.703  1.00  4.690          N  
ATOM  10924  CA  ASN A 667      58.254  66.969  55.778  1.00  5.140          C  
ATOM  10925  C   ASN A 667      59.443  66.853  54.791  1.00  5.340          C  
ATOM  10926  O   ASN A 667      60.086  65.801  54.714  1.00  5.710          O  
ATOM  10927  CB  ASN A 667      57.275  65.832  55.586  1.00  7.020          C  
ATOM  10928  CG  ASN A 667      56.355  65.664  56.780  1.00  7.020          C  
ATOM  10929  OD1 ASN A 667      56.748  65.903  57.930  1.00  7.020          O  
ATOM  10930  ND2 ASN A 667      55.137  65.258  56.531  1.00  7.020          N  
ATOM  10931  H   ASN A 667      56.624  68.282  55.225  1.00  5.630          H  
ATOM  10932  HA  ASN A 667      58.674  66.887  56.781  1.00  6.170          H  
ATOM  10933 1HB  ASN A 667      56.667  66.032  54.697  1.00  8.420          H  
ATOM  10934 2HB  ASN A 667      57.815  64.902  55.416  1.00  8.420          H  
ATOM  10935 1HD2 ASN A 667      54.490  65.131  57.283  1.00  8.420          H  
ATOM  10936 2HD2 ASN A 667      54.850  65.078  55.591  1.00  8.420          H  
ATOM  10937  N   VAL A 668      59.731  67.926  54.049  1.00  5.170          N  
ATOM  10938  CA  VAL A 668      60.858  68.010  53.119  1.00  5.430          C  
ATOM  10939  C   VAL A 668      62.123  68.387  53.900  1.00  5.420          C  
ATOM  10940  O   VAL A 668      62.138  69.339  54.669  1.00  5.510          O  
ATOM  10941  CB  VAL A 668      60.556  69.033  51.990  1.00  7.500          C  
ATOM  10942  CG1 VAL A 668      61.745  69.243  51.062  1.00  7.500          C  
ATOM  10943  CG2 VAL A 668      59.365  68.527  51.196  1.00  7.500          C  
ATOM  10944  H   VAL A 668      59.141  68.756  54.151  1.00  6.200          H  
ATOM  10945  HA  VAL A 668      61.006  67.030  52.663  1.00  6.520          H  
ATOM  10946  HB  VAL A 668      60.323  69.986  52.429  1.00  9.000          H  
ATOM  10947 1HG1 VAL A 668      61.472  69.971  50.295  1.00  9.000          H  
ATOM  10948 2HG1 VAL A 668      62.567  69.618  51.603  1.00  9.000          H  
ATOM  10949 3HG1 VAL A 668      62.016  68.299  50.588  1.00  9.000          H  
ATOM  10950 1HG2 VAL A 668      59.109  69.245  50.411  1.00  9.000          H  
ATOM  10951 2HG2 VAL A 668      59.610  67.567  50.746  1.00  9.000          H  
ATOM  10952 3HG2 VAL A 668      58.512  68.400  51.860  1.00  9.000          H  
ATOM  10953  N   CYS A 669      63.225  67.697  53.657  1.00  5.530          N  
ATOM  10954  CA  CYS A 669      64.477  67.958  54.384  1.00  5.690          C  
ATOM  10955  C   CYS A 669      65.023  69.398  54.295  1.00  5.660          C  
ATOM  10956  O   CYS A 669      65.808  69.824  55.139  1.00  6.010          O  
ATOM  10957  CB  CYS A 669      65.555  67.026  53.855  1.00  7.900          C  
ATOM  10958  SG  CYS A 669      65.948  67.327  52.113  1.00  7.900          S  
ATOM  10959  H   CYS A 669      63.182  66.932  52.997  1.00  6.640          H  
ATOM  10960  HA  CYS A 669      64.302  67.723  55.435  1.00  6.830          H  
ATOM  10961 1HB  CYS A 669      66.467  67.158  54.437  1.00  9.480          H  
ATOM  10962 2HB  CYS A 669      65.236  65.990  53.965  1.00  9.480          H  
ATOM  10963  HG  CYS A 669      66.950  66.455  52.047  1.00  9.480          H  
ATOM  10964  N   MET A 670      64.610  70.135  53.275  1.00  5.540          N  
ATOM  10965  CA  MET A 670      65.041  71.509  53.033  1.00  5.930          C  
ATOM  10966  C   MET A 670      64.143  72.522  53.736  1.00  5.900          C  
ATOM  10967  O   MET A 670      64.393  73.731  53.695  1.00  6.560          O  
ATOM  10968  CB  MET A 670      64.933  71.823  51.548  1.00  8.150          C  
ATOM  10969  CG  MET A 670      65.815  71.010  50.640  1.00  8.150          C  
ATOM  10970  SD  MET A 670      65.773  71.598  48.937  1.00  8.150          S  
ATOM  10971  CE  MET A 670      64.083  71.256  48.423  1.00  8.150          C  
ATOM  10972  H   MET A 670      63.965  69.699  52.642  1.00  6.650          H  
ATOM  10973  HA  MET A 670      66.062  71.632  53.393  1.00  7.120          H  
ATOM  10974 1HB  MET A 670      63.903  71.677  51.252  1.00  9.780          H  
ATOM  10975 2HB  MET A 670      65.164  72.875  51.389  1.00  9.780          H  
ATOM  10976 1HG  MET A 670      66.842  71.051  51.000  1.00  9.780          H  
ATOM  10977 2HG  MET A 670      65.492  69.974  50.654  1.00  9.780          H  
ATOM  10978 1HE  MET A 670      63.950  71.559  47.397  1.00  9.780          H  
ATOM  10979 2HE  MET A 670      63.883  70.187  48.511  1.00  9.780          H  
ATOM  10980 3HE  MET A 670      63.382  71.811  49.044  1.00  9.780          H  
ATOM  10981  N   ALA A 671      63.095  72.039  54.391  1.00  5.350          N  
ATOM  10982  CA  ALA A 671      62.054  72.880  54.958  1.00  5.670          C  
ATOM  10983  C   ALA A 671      62.414  73.575  56.278  1.00  5.620          C  
ATOM  10984  O   ALA A 671      61.798  73.350  57.325  1.00  5.700          O  
ATOM  10985  CB  ALA A 671      60.819  72.006  55.108  1.00  7.810          C  
ATOM  10986  H   ALA A 671      62.962  71.027  54.462  1.00  6.420          H  
ATOM  10987  HA  ALA A 671      61.844  73.660  54.238  1.00  6.800          H  
ATOM  10988 1HB  ALA A 671      59.996  72.564  55.418  1.00  9.370          H  
ATOM  10989 2HB  ALA A 671      60.596  71.574  54.146  1.00  9.370          H  
ATOM  10990 3HB  ALA A 671      61.007  71.209  55.825  1.00  9.370          H  
ATOM  10991  N   GLY A 672      63.361  74.497  56.205  1.00  5.720          N  
ATOM  10992  CA  GLY A 672      63.787  75.252  57.379  1.00  5.720          C  
ATOM  10993  C   GLY A 672      62.815  76.405  57.624  1.00  5.690          C  
ATOM  10994  O   GLY A 672      61.799  76.520  56.931  1.00  5.940          O  
ATOM  10995  H   GLY A 672      63.813  74.609  55.294  1.00  6.860          H  
ATOM  10996 1HA  GLY A 672      63.817  74.597  58.250  1.00  6.860          H  
ATOM  10997 2HA  GLY A 672      64.793  75.638  57.223  1.00  6.860          H  
ATOM  10998  N   SER A 673      63.120  77.276  58.598  1.00  5.650          N  
ATOM  10999  CA  SER A 673      62.221  78.394  58.930  1.00  5.890          C  
ATOM  11000  C   SER A 673      60.796  77.874  59.128  1.00  5.220          C  
ATOM  11001  O   SER A 673      59.816  78.392  58.582  1.00  5.220          O  
ATOM  11002  CB  SER A 673      62.272  79.472  57.857  1.00  8.150          C  
ATOM  11003  OG  SER A 673      63.564  80.025  57.749  1.00  8.150          O  
ATOM  11004  H   SER A 673      63.977  77.162  59.118  1.00  6.780          H  
ATOM  11005  HA  SER A 673      62.554  78.837  59.870  1.00  7.070          H  
ATOM  11006 1HB  SER A 673      61.972  79.056  56.898  1.00  9.780          H  
ATOM  11007 2HB  SER A 673      61.559  80.258  58.105  1.00  9.780          H  
ATOM  11008  HG  SER A 673      63.506  80.691  57.062  1.00  9.780          H  
ATOM  11009  N   ASN A 674      60.671  76.860  59.972  1.00  5.000          N  
ATOM  11010  CA  ASN A 674      59.423  76.151  60.200  1.00  4.690          C  
ATOM  11011  C   ASN A 674      58.396  76.852  61.074  1.00  4.510          C  
ATOM  11012  O   ASN A 674      58.006  76.356  62.135  1.00  4.830          O  
ATOM  11013  CB  ASN A 674      59.750  74.774  60.730  1.00  6.690          C  
ATOM  11014  CG  ASN A 674      60.581  74.849  61.962  1.00  6.690          C  
ATOM  11015  OD1 ASN A 674      61.358  75.813  62.123  1.00  6.690          O  
ATOM  11016  ND2 ASN A 674      60.458  73.877  62.830  1.00  6.690          N  
ATOM  11017  H   ASN A 674      61.502  76.526  60.448  1.00  6.000          H  
ATOM  11018  HA  ASN A 674      58.950  76.020  59.230  1.00  5.630          H  
ATOM  11019 1HB  ASN A 674      58.827  74.233  60.947  1.00  8.030          H  
ATOM  11020 2HB  ASN A 674      60.296  74.210  59.968  1.00  8.030          H  
ATOM  11021 1HD2 ASN A 674      60.998  73.887  63.672  1.00  8.030          H  
ATOM  11022 2HD2 ASN A 674      59.821  73.128  62.657  1.00  8.030          H  
ATOM  11023  N   GLN A 675      57.922  77.999  60.585  1.00  4.310          N  
ATOM  11024  CA  GLN A 675      56.875  78.753  61.272  1.00  4.320          C  
ATOM  11025  C   GLN A 675      55.515  78.370  60.686  1.00  3.770          C  
ATOM  11026  O   GLN A 675      54.454  78.691  61.217  1.00  3.840          O  
ATOM  11027  CB  GLN A 675      57.138  80.246  61.171  1.00  6.040          C  
ATOM  11028  CG  GLN A 675      58.481  80.626  61.767  1.00  6.040          C  
ATOM  11029  CD  GLN A 675      58.608  80.162  63.204  1.00  6.040          C  
ATOM  11030  OE1 GLN A 675      57.731  80.413  64.039  1.00  6.040          O  
ATOM  11031  NE2 GLN A 675      59.700  79.467  63.504  1.00  6.040          N  
ATOM  11032  H   GLN A 675      58.344  78.335  59.712  1.00  5.170          H  
ATOM  11033  HA  GLN A 675      56.869  78.473  62.321  1.00  5.180          H  
ATOM  11034 1HB  GLN A 675      57.126  80.551  60.125  1.00  7.250          H  
ATOM  11035 2HB  GLN A 675      56.353  80.796  61.690  1.00  7.250          H  
ATOM  11036 1HG  GLN A 675      59.277  80.161  61.184  1.00  7.250          H  
ATOM  11037 2HG  GLN A 675      58.583  81.710  61.745  1.00  7.250          H  
ATOM  11038 1HE2 GLN A 675      59.841  79.129  64.436  1.00  7.250          H  
ATOM  11039 2HE2 GLN A 675      60.384  79.271  62.800  1.00  7.250          H  
ATOM  11040  N   ARG A 676      55.589  77.564  59.645  1.00  3.670          N  
ATOM  11041  CA  ARG A 676      54.474  77.033  58.895  1.00  3.490          C  
ATOM  11042  C   ARG A 676      53.470  76.320  59.806  1.00  3.250          C  
ATOM  11043  O   ARG A 676      52.280  76.573  59.635  1.00  3.540          O  
ATOM  11044  CB  ARG A 676      55.060  76.086  57.872  1.00  4.960          C  
ATOM  11045  CG  ARG A 676      55.825  76.767  56.792  1.00  4.960          C  
ATOM  11046  CD  ARG A 676      56.221  75.830  55.783  1.00  4.960          C  
ATOM  11047  NE  ARG A 676      57.087  74.831  56.403  1.00  4.960          N  
ATOM  11048  CZ  ARG A 676      58.428  74.936  56.598  1.00  4.960          C  
ATOM  11049  NH1 ARG A 676      59.106  75.991  56.200  1.00  4.960          N  
ATOM  11050  NH2 ARG A 676      59.036  73.956  57.222  1.00  4.960          N  
ATOM  11051  H   ARG A 676      56.516  77.364  59.318  1.00  4.400          H  
ATOM  11052  HA  ARG A 676      53.970  77.852  58.383  1.00  4.190          H  
ATOM  11053 1HB  ARG A 676      55.743  75.404  58.322  1.00  5.950          H  
ATOM  11054 2HB  ARG A 676      54.269  75.508  57.418  1.00  5.950          H  
ATOM  11055 1HG  ARG A 676      55.202  77.529  56.326  1.00  5.950          H  
ATOM  11056 2HG  ARG A 676      56.717  77.234  57.208  1.00  5.950          H  
ATOM  11057 1HD  ARG A 676      55.364  75.317  55.359  1.00  5.950          H  
ATOM  11058 2HD  ARG A 676      56.760  76.349  55.017  1.00  5.950          H  
ATOM  11059  HE  ARG A 676      56.641  73.987  56.739  1.00  5.950          H  
ATOM  11060 1HH1 ARG A 676      58.639  76.760  55.753  1.00  5.950          H  
ATOM  11061 2HH1 ARG A 676      60.131  76.058  56.369  1.00  5.950          H  
ATOM  11062 1HH2 ARG A 676      58.511  73.161  57.522  1.00  5.950          H  
ATOM  11063 2HH2 ARG A 676      60.060  73.953  57.390  1.00  5.950          H  
ATOM  11064  N   PRO A 677      53.868  75.442  60.771  1.00  3.000          N  
ATOM  11065  CA  PRO A 677      52.974  74.841  61.736  1.00  3.090          C  
ATOM  11066  C   PRO A 677      52.253  75.827  62.658  1.00  2.950          C  
ATOM  11067  O   PRO A 677      51.202  75.492  63.220  1.00  3.010          O  
ATOM  11068  CB  PRO A 677      53.902  73.906  62.494  1.00  4.630          C  
ATOM  11069  CG  PRO A 677      55.281  74.374  62.218  1.00  4.630          C  
ATOM  11070  CD  PRO A 677      55.232  74.840  60.837  1.00  4.630          C  
ATOM  11071  HA  PRO A 677      52.241  74.238  61.186  1.00  3.710          H  
ATOM  11072 1HB  PRO A 677      53.680  73.953  63.565  1.00  5.560          H  
ATOM  11073 2HB  PRO A 677      53.731  72.896  62.142  1.00  5.560          H  
ATOM  11074 1HG  PRO A 677      55.563  75.175  62.899  1.00  5.560          H  
ATOM  11075 2HG  PRO A 677      56.006  73.562  62.380  1.00  5.560          H  
ATOM  11076 1HD  PRO A 677      56.047  75.478  60.716  1.00  5.560          H  
ATOM  11077 2HD  PRO A 677      55.284  73.983  60.166  1.00  5.560          H  
ATOM  11078  N   ALA A 678      52.820  77.029  62.882  1.00  3.070          N  
ATOM  11079  CA  ALA A 678      52.110  77.999  63.690  1.00  3.370          C  
ATOM  11080  C   ALA A 678      50.889  78.389  62.893  1.00  3.410          C  
ATOM  11081  O   ALA A 678      49.774  78.466  63.410  1.00  3.730          O  
ATOM  11082  CB  ALA A 678      52.955  79.211  64.011  1.00  4.600          C  
ATOM  11083  H   ALA A 678      53.696  77.336  62.461  1.00  3.680          H  
ATOM  11084  HA  ALA A 678      51.794  77.522  64.619  1.00  4.040          H  
ATOM  11085 1HB  ALA A 678      52.369  79.907  64.609  1.00  5.520          H  
ATOM  11086 2HB  ALA A 678      53.833  78.899  64.569  1.00  5.520          H  
ATOM  11087 3HB  ALA A 678      53.265  79.701  63.093  1.00  5.520          H  
ATOM  11088  N   HIS A 679      51.132  78.606  61.599  1.00  3.230          N  
ATOM  11089  CA  HIS A 679      50.090  79.024  60.685  1.00  3.080          C  
ATOM  11090  C   HIS A 679      49.094  77.885  60.463  1.00  3.060          C  
ATOM  11091  O   HIS A 679      47.883  78.114  60.478  1.00  3.130          O  
ATOM  11092  CB  HIS A 679      50.689  79.493  59.358  1.00  4.370          C  
ATOM  11093  CG  HIS A 679      51.535  80.745  59.482  1.00  4.370          C  
ATOM  11094  ND1 HIS A 679      51.036  81.956  59.947  1.00  4.370          N  
ATOM  11095  CD2 HIS A 679      52.841  80.963  59.188  1.00  4.370          C  
ATOM  11096  CE1 HIS A 679      52.007  82.853  59.927  1.00  4.370          C  
ATOM  11097  NE2 HIS A 679      53.107  82.276  59.471  1.00  4.370          N  
ATOM  11098  H   HIS A 679      52.107  78.530  61.286  1.00  3.880          H  
ATOM  11099  HA  HIS A 679      49.554  79.859  61.108  1.00  3.700          H  
ATOM  11100 1HB  HIS A 679      51.304  78.711  58.934  1.00  5.250          H  
ATOM  11101 2HB  HIS A 679      49.883  79.694  58.649  1.00  5.250          H  
ATOM  11102  HD1 HIS A 679      50.279  82.045  60.635  1.00  5.250          H  
ATOM  11103  HD2 HIS A 679      53.628  80.318  58.798  1.00  5.250          H  
ATOM  11104  HE1 HIS A 679      51.819  83.875  60.257  1.00  5.250          H  
ATOM  11105  N   ASP A 680      49.567  76.632  60.358  1.00  3.210          N  
ATOM  11106  CA  ASP A 680      48.640  75.524  60.145  1.00  3.440          C  
ATOM  11107  C   ASP A 680      47.542  75.569  61.192  1.00  3.500          C  
ATOM  11108  O   ASP A 680      46.352  75.508  60.860  1.00  3.690          O  
ATOM  11109  CB  ASP A 680      49.328  74.160  60.301  1.00  4.720          C  
ATOM  11110  CG  ASP A 680      50.297  73.788  59.215  1.00  4.720          C  
ATOM  11111  OD1 ASP A 680      50.272  74.388  58.184  1.00  4.720          O  
ATOM  11112  OD2 ASP A 680      51.102  72.913  59.465  1.00  4.720          O  
ATOM  11113  H   ASP A 680      50.577  76.478  60.323  1.00  3.850          H  
ATOM  11114  HA  ASP A 680      48.196  75.613  59.152  1.00  4.130          H  
ATOM  11115 1HB  ASP A 680      49.851  74.134  61.254  1.00  5.670          H  
ATOM  11116 2HB  ASP A 680      48.559  73.381  60.341  1.00  5.670          H  
ATOM  11117  N   THR A 681      47.916  75.749  62.459  1.00  3.450          N  
ATOM  11118  CA  THR A 681      46.872  75.798  63.468  1.00  3.600          C  
ATOM  11119  C   THR A 681      46.083  77.113  63.407  1.00  3.540          C  
ATOM  11120  O   THR A 681      44.856  77.093  63.427  1.00  3.670          O  
ATOM  11121  CB  THR A 681      47.406  75.487  64.880  1.00  4.980          C  
ATOM  11122  OG1 THR A 681      46.313  75.498  65.809  1.00  4.980          O  
ATOM  11123  CG2 THR A 681      48.474  76.459  65.324  1.00  4.980          C  
ATOM  11124  H   THR A 681      48.915  75.787  62.699  1.00  4.140          H  
ATOM  11125  HA  THR A 681      46.175  74.992  63.253  1.00  4.320          H  
ATOM  11126  HB  THR A 681      47.833  74.485  64.875  1.00  5.980          H  
ATOM  11127  HG1 THR A 681      46.589  74.949  66.580  1.00  5.980          H  
ATOM  11128 1HG2 THR A 681      48.820  76.184  66.320  1.00  5.980          H  
ATOM  11129 2HG2 THR A 681      49.302  76.412  64.640  1.00  5.980          H  
ATOM  11130 3HG2 THR A 681      48.083  77.463  65.347  1.00  5.980          H  
ATOM  11131  N   GLN A 682      46.726  78.251  63.138  1.00  3.420          N  
ATOM  11132  CA  GLN A 682      45.981  79.515  63.101  1.00  3.420          C  
ATOM  11133  C   GLN A 682      44.819  79.478  62.094  1.00  3.280          C  
ATOM  11134  O   GLN A 682      43.718  79.963  62.398  1.00  3.420          O  
ATOM  11135  CB  GLN A 682      46.930  80.642  62.711  1.00  4.790          C  
ATOM  11136  CG  GLN A 682      47.939  80.993  63.769  1.00  4.790          C  
ATOM  11137  CD  GLN A 682      49.093  81.824  63.224  1.00  4.790          C  
ATOM  11138  OE1 GLN A 682      49.097  82.175  62.026  1.00  4.790          O  
ATOM  11139  NE2 GLN A 682      50.072  82.117  64.074  1.00  4.790          N  
ATOM  11140  H   GLN A 682      47.749  78.262  63.056  1.00  4.100          H  
ATOM  11141  HA  GLN A 682      45.574  79.703  64.094  1.00  4.100          H  
ATOM  11142 1HB  GLN A 682      47.450  80.365  61.806  1.00  5.750          H  
ATOM  11143 2HB  GLN A 682      46.352  81.536  62.485  1.00  5.750          H  
ATOM  11144 1HG  GLN A 682      47.432  81.590  64.524  1.00  5.750          H  
ATOM  11145 2HG  GLN A 682      48.315  80.102  64.224  1.00  5.750          H  
ATOM  11146 1HE2 GLN A 682      50.862  82.651  63.777  1.00  5.750          H  
ATOM  11147 2HE2 GLN A 682      50.008  81.784  65.045  1.00  5.750          H  
ATOM  11148  N   ASP A 683      45.033  78.851  60.930  1.00  3.080          N  
ATOM  11149  CA  ASP A 683      43.969  78.765  59.931  1.00  2.970          C  
ATOM  11150  C   ASP A 683      43.018  77.617  60.239  1.00  3.170          C  
ATOM  11151  O   ASP A 683      41.815  77.728  59.983  1.00  3.260          O  
ATOM  11152  CB  ASP A 683      44.537  78.662  58.529  1.00  4.200          C  
ATOM  11153  CG  ASP A 683      45.228  79.955  58.139  1.00  4.200          C  
ATOM  11154  OD1 ASP A 683      44.602  80.999  58.178  1.00  4.200          O  
ATOM  11155  OD2 ASP A 683      46.379  79.898  57.819  1.00  4.200          O  
ATOM  11156  H   ASP A 683      45.982  78.509  60.730  1.00  3.700          H  
ATOM  11157  HA  ASP A 683      43.396  79.691  59.972  1.00  3.560          H  
ATOM  11158 1HB  ASP A 683      45.266  77.845  58.495  1.00  5.040          H  
ATOM  11159 2HB  ASP A 683      43.746  78.439  57.815  1.00  5.040          H  
ATOM  11160  N   THR A 684      43.525  76.534  60.848  1.00  3.330          N  
ATOM  11161  CA  THR A 684      42.664  75.423  61.251  1.00  3.630          C  
ATOM  11162  C   THR A 684      41.604  75.973  62.168  1.00  3.970          C  
ATOM  11163  O   THR A 684      40.433  75.614  62.089  1.00  4.230          O  
ATOM  11164  CB  THR A 684      43.399  74.341  62.082  1.00  4.960          C  
ATOM  11165  OG1 THR A 684      44.430  73.760  61.331  1.00  4.960          O  
ATOM  11166  CG2 THR A 684      42.422  73.227  62.519  1.00  4.960          C  
ATOM  11167  H   THR A 684      44.534  76.442  60.979  1.00  4.000          H  
ATOM  11168  HA  THR A 684      42.206  74.977  60.374  1.00  4.360          H  
ATOM  11169  HB  THR A 684      43.821  74.797  62.970  1.00  5.950          H  
ATOM  11170  HG1 THR A 684      45.093  74.435  61.088  1.00  5.950          H  
ATOM  11171 1HG2 THR A 684      42.971  72.489  63.101  1.00  5.950          H  
ATOM  11172 2HG2 THR A 684      41.617  73.633  63.131  1.00  5.950          H  
ATOM  11173 3HG2 THR A 684      41.999  72.750  61.640  1.00  5.950          H  
ATOM  11174  N   GLN A 685      42.037  76.833  63.080  1.00  4.060          N  
ATOM  11175  CA  GLN A 685      41.137  77.384  64.048  1.00  4.450          C  
ATOM  11176  C   GLN A 685      40.226  78.452  63.451  1.00  4.470          C  
ATOM  11177  O   GLN A 685      39.018  78.403  63.651  1.00  4.950          O  
ATOM  11178  CB  GLN A 685      41.929  78.018  65.185  1.00  6.070          C  
ATOM  11179  CG  GLN A 685      42.841  77.064  65.967  1.00  6.070          C  
ATOM  11180  CD  GLN A 685      42.184  75.879  66.503  1.00  6.070          C  
ATOM  11181  OE1 GLN A 685      41.001  75.905  66.885  1.00  6.070          O  
ATOM  11182  NE2 GLN A 685      42.971  74.801  66.533  1.00  6.070          N  
ATOM  11183  H   GLN A 685      43.035  77.056  63.099  1.00  4.870          H  
ATOM  11184  HA  GLN A 685      40.513  76.583  64.435  1.00  5.340          H  
ATOM  11185 1HB  GLN A 685      42.576  78.800  64.777  1.00  7.290          H  
ATOM  11186 2HB  GLN A 685      41.249  78.495  65.868  1.00  7.290          H  
ATOM  11187 1HG  GLN A 685      43.589  76.692  65.312  1.00  7.290          H  
ATOM  11188 2HG  GLN A 685      43.331  77.604  66.769  1.00  7.290          H  
ATOM  11189 1HE2 GLN A 685      42.647  73.923  66.885  1.00  7.290          H  
ATOM  11190 2HE2 GLN A 685      43.934  74.880  66.193  1.00  7.290          H  
ATOM  11191  N   ARG A 686      40.741  79.389  62.652  1.00  4.040          N  
ATOM  11192  CA  ARG A 686      39.819  80.413  62.168  1.00  3.980          C  
ATOM  11193  C   ARG A 686      38.675  79.807  61.353  1.00  3.970          C  
ATOM  11194  O   ARG A 686      37.542  80.302  61.401  1.00  4.220          O  
ATOM  11195  CB  ARG A 686      40.526  81.506  61.363  1.00  5.600          C  
ATOM  11196  CG  ARG A 686      39.570  82.656  60.910  1.00  5.600          C  
ATOM  11197  CD  ARG A 686      39.030  82.466  59.533  1.00  5.600          C  
ATOM  11198  NE  ARG A 686      38.066  83.472  59.161  1.00  5.600          N  
ATOM  11199  CZ  ARG A 686      36.755  83.424  59.491  1.00  5.600          C  
ATOM  11200  NH1 ARG A 686      36.256  82.439  60.226  1.00  5.600          N  
ATOM  11201  NH2 ARG A 686      35.985  84.388  59.058  1.00  5.600          N  
ATOM  11202  H   ARG A 686      41.749  79.435  62.466  1.00  4.850          H  
ATOM  11203  HA  ARG A 686      39.383  80.902  63.038  1.00  4.780          H  
ATOM  11204 1HB  ARG A 686      41.334  81.934  61.954  1.00  6.720          H  
ATOM  11205 2HB  ARG A 686      40.973  81.062  60.469  1.00  6.720          H  
ATOM  11206 1HG  ARG A 686      38.734  82.725  61.603  1.00  6.720          H  
ATOM  11207 2HG  ARG A 686      40.118  83.596  60.921  1.00  6.720          H  
ATOM  11208 1HD  ARG A 686      39.865  82.543  58.842  1.00  6.720          H  
ATOM  11209 2HD  ARG A 686      38.573  81.523  59.401  1.00  6.720          H  
ATOM  11210  HE  ARG A 686      38.354  84.266  58.565  1.00  6.720          H  
ATOM  11211 1HH1 ARG A 686      36.860  81.676  60.570  1.00  6.720          H  
ATOM  11212 2HH1 ARG A 686      35.278  82.428  60.453  1.00  6.720          H  
ATOM  11213 1HH2 ARG A 686      36.430  85.114  58.491  1.00  6.720          H  
ATOM  11214 2HH2 ARG A 686      34.998  84.403  59.258  1.00  6.720          H  
ATOM  11215  N   TRP A 687      38.961  78.753  60.592  1.00  3.800          N  
ATOM  11216  CA  TRP A 687      37.959  78.103  59.766  1.00  3.920          C  
ATOM  11217  C   TRP A 687      37.539  76.740  60.315  1.00  4.440          C  
ATOM  11218  O   TRP A 687      37.097  75.878  59.528  1.00  4.800          O  
ATOM  11219  CB  TRP A 687      38.474  77.926  58.342  1.00  5.440          C  
ATOM  11220  CG  TRP A 687      38.692  79.186  57.609  1.00  5.440          C  
ATOM  11221  CD1 TRP A 687      39.892  79.708  57.282  1.00  5.440          C  
ATOM  11222  CD2 TRP A 687      37.700  80.108  57.090  1.00  5.440          C  
ATOM  11223  NE1 TRP A 687      39.726  80.870  56.598  1.00  5.440          N  
ATOM  11224  CE2 TRP A 687      38.400  81.129  56.458  1.00  5.440          C  
ATOM  11225  CE3 TRP A 687      36.295  80.145  57.111  1.00  5.440          C  
ATOM  11226  CZ2 TRP A 687      37.764  82.177  55.836  1.00  5.440          C  
ATOM  11227  CZ3 TRP A 687      35.656  81.201  56.486  1.00  5.440          C  
ATOM  11228  CH2 TRP A 687      36.378  82.191  55.864  1.00  5.440          C  
ATOM  11229  H   TRP A 687      39.924  78.394  60.560  1.00  4.560          H  
ATOM  11230  HA  TRP A 687      37.079  78.741  59.735  1.00  4.700          H  
ATOM  11231 1HB  TRP A 687      39.431  77.407  58.379  1.00  6.530          H  
ATOM  11232 2HB  TRP A 687      37.787  77.309  57.766  1.00  6.530          H  
ATOM  11233  HD1 TRP A 687      40.856  79.258  57.531  1.00  6.530          H  
ATOM  11234  HE1 TRP A 687      40.484  81.447  56.244  1.00  6.530          H  
ATOM  11235  HE3 TRP A 687      35.721  79.362  57.600  1.00  6.530          H  
ATOM  11236  HZ2 TRP A 687      38.313  82.977  55.343  1.00  6.530          H  
ATOM  11237  HZ3 TRP A 687      34.565  81.239  56.497  1.00  6.530          H  
ATOM  11238  HH2 TRP A 687      35.841  83.011  55.386  1.00  6.530          H  
ATOM  11239  N   TYR A 688      37.617  76.562  61.645  1.00  4.600          N  
ATOM  11240  CA  TYR A 688      37.306  75.293  62.296  1.00  5.180          C  
ATOM  11241  C   TYR A 688      36.030  74.593  61.819  1.00  5.400          C  
ATOM  11242  O   TYR A 688      36.017  73.366  61.683  1.00  5.880          O  
ATOM  11243  CB  TYR A 688      37.252  75.465  63.839  1.00  7.020          C  
ATOM  11244  CG  TYR A 688      36.072  76.267  64.426  1.00  7.020          C  
ATOM  11245  CD1 TYR A 688      34.828  75.699  64.537  1.00  7.020          C  
ATOM  11246  CD2 TYR A 688      36.262  77.544  64.943  1.00  7.020          C  
ATOM  11247  CE1 TYR A 688      33.788  76.410  65.082  1.00  7.020          C  
ATOM  11248  CE2 TYR A 688      35.221  78.228  65.514  1.00  7.020          C  
ATOM  11249  CZ  TYR A 688      33.984  77.663  65.562  1.00  7.020          C  
ATOM  11250  OH  TYR A 688      32.939  78.323  66.150  1.00  7.020          O  
ATOM  11251  H   TYR A 688      37.989  77.314  62.237  1.00  5.520          H  
ATOM  11252  HA  TYR A 688      38.132  74.617  62.090  1.00  6.220          H  
ATOM  11253 1HB  TYR A 688      37.263  74.521  64.307  1.00  8.420          H  
ATOM  11254 2HB  TYR A 688      38.164  75.959  64.153  1.00  8.420          H  
ATOM  11255  HD1 TYR A 688      34.652  74.688  64.180  1.00  8.420          H  
ATOM  11256  HD2 TYR A 688      37.224  78.002  64.921  1.00  8.420          H  
ATOM  11257  HE1 TYR A 688      32.800  75.967  65.156  1.00  8.420          H  
ATOM  11258  HE2 TYR A 688      35.382  79.222  65.927  1.00  8.420          H  
ATOM  11259  HH  TYR A 688      33.198  78.542  67.066  1.00  8.420          H  
ATOM  11260  N   HIS A 689      34.989  75.339  61.439  1.00  5.210          N  
ATOM  11261  CA  HIS A 689      33.743  74.689  61.031  1.00  5.630          C  
ATOM  11262  C   HIS A 689      33.986  73.574  60.008  1.00  5.960          C  
ATOM  11263  O   HIS A 689      33.377  72.503  60.083  1.00  6.480          O  
ATOM  11264  CB  HIS A 689      32.764  75.700  60.429  1.00  7.710          C  
ATOM  11265  CG  HIS A 689      31.441  75.092  60.063  1.00  7.710          C  
ATOM  11266  ND1 HIS A 689      30.521  74.699  61.022  1.00  7.710          N  
ATOM  11267  CD2 HIS A 689      30.879  74.807  58.860  1.00  7.710          C  
ATOM  11268  CE1 HIS A 689      29.451  74.203  60.423  1.00  7.710          C  
ATOM  11269  NE2 HIS A 689      29.638  74.257  59.114  1.00  7.710          N  
ATOM  11270  H   HIS A 689      35.032  76.346  61.526  1.00  6.250          H  
ATOM  11271  HA  HIS A 689      33.270  74.239  61.901  1.00  6.760          H  
ATOM  11272 1HB  HIS A 689      32.590  76.505  61.142  1.00  9.260          H  
ATOM  11273 2HB  HIS A 689      33.198  76.135  59.529  1.00  9.260          H  
ATOM  11274  HD1 HIS A 689      30.774  74.468  61.997  1.00  9.260          H  
ATOM  11275  HD2 HIS A 689      31.226  74.935  57.831  1.00  9.260          H  
ATOM  11276  HE1 HIS A 689      28.611  73.837  61.010  1.00  9.260          H  
ATOM  11277  N   ASP A 690      34.825  73.853  59.007  1.00  5.780          N  
ATOM  11278  CA  ASP A 690      35.128  72.879  57.971  1.00  6.150          C  
ATOM  11279  C   ASP A 690      36.470  72.186  58.207  1.00  6.420          C  
ATOM  11280  O   ASP A 690      36.650  71.008  57.882  1.00  6.960          O  
ATOM  11281  CB  ASP A 690      35.092  73.553  56.602  1.00  8.460          C  
ATOM  11282  CG  ASP A 690      33.686  74.031  56.227  1.00  8.460          C  
ATOM  11283  OD1 ASP A 690      32.828  73.205  55.977  1.00  8.460          O  
ATOM  11284  OD2 ASP A 690      33.460  75.222  56.208  1.00  8.460          O  
ATOM  11285  H   ASP A 690      35.320  74.743  59.019  1.00  6.940          H  
ATOM  11286  HA  ASP A 690      34.349  72.120  57.983  1.00  7.380          H  
ATOM  11287 1HB  ASP A 690      35.772  74.407  56.605  1.00 10.150          H  
ATOM  11288 2HB  ASP A 690      35.448  72.855  55.844  1.00 10.150          H  
ATOM  11289  N   GLU A 691      37.424  72.905  58.797  1.00  6.160          N  
ATOM  11290  CA  GLU A 691      38.774  72.373  58.972  1.00  6.520          C  
ATOM  11291  C   GLU A 691      38.816  71.193  59.931  1.00  6.740          C  
ATOM  11292  O   GLU A 691      39.620  70.276  59.762  1.00  7.190          O  
ATOM  11293  CB  GLU A 691      39.744  73.461  59.408  1.00  8.980          C  
ATOM  11294  CG  GLU A 691      40.003  74.512  58.337  1.00  8.980          C  
ATOM  11295  CD  GLU A 691      40.580  73.948  57.090  1.00  8.980          C  
ATOM  11296  OE1 GLU A 691      41.429  73.088  57.162  1.00  8.980          O  
ATOM  11297  OE2 GLU A 691      40.155  74.363  56.049  1.00  8.980          O  
ATOM  11298  H   GLU A 691      37.230  73.861  59.101  1.00  7.390          H  
ATOM  11299  HA  GLU A 691      39.116  72.009  58.002  1.00  7.820          H  
ATOM  11300 1HB  GLU A 691      39.363  73.966  60.284  1.00 10.780          H  
ATOM  11301 2HB  GLU A 691      40.694  73.014  59.673  1.00 10.780          H  
ATOM  11302 1HG  GLU A 691      39.052  74.967  58.084  1.00 10.780          H  
ATOM  11303 2HG  GLU A 691      40.650  75.290  58.731  1.00 10.780          H  
ATOM  11304  N   LEU A 692      37.905  71.164  60.900  1.00  6.500          N  
ATOM  11305  CA  LEU A 692      37.864  70.099  61.884  1.00  6.730          C  
ATOM  11306  C   LEU A 692      37.479  68.746  61.293  1.00  6.750          C  
ATOM  11307  O   LEU A 692      37.649  67.718  61.942  1.00  6.800          O  
ATOM  11308  CB  LEU A 692      36.915  70.478  63.025  1.00  9.330          C  
ATOM  11309  CG  LEU A 692      37.373  71.657  63.945  1.00  9.330          C  
ATOM  11310  CD1 LEU A 692      36.236  72.002  64.933  1.00  9.330          C  
ATOM  11311  CD2 LEU A 692      38.653  71.322  64.712  1.00  9.330          C  
ATOM  11312  H   LEU A 692      37.250  71.947  61.006  1.00  7.800          H  
ATOM  11313  HA  LEU A 692      38.864  69.984  62.286  1.00  8.080          H  
ATOM  11314 1HB  LEU A 692      35.969  70.789  62.572  1.00 11.200          H  
ATOM  11315 2HB  LEU A 692      36.720  69.630  63.613  1.00 11.200          H  
ATOM  11316  HG  LEU A 692      37.571  72.504  63.332  1.00 11.200          H  
ATOM  11317 1HD1 LEU A 692      36.527  72.831  65.555  1.00 11.200          H  
ATOM  11318 2HD1 LEU A 692      35.333  72.272  64.378  1.00 11.200          H  
ATOM  11319 3HD1 LEU A 692      36.028  71.166  65.563  1.00 11.200          H  
ATOM  11320 1HD2 LEU A 692      38.919  72.180  65.308  1.00 11.200          H  
ATOM  11321 2HD2 LEU A 692      38.491  70.474  65.355  1.00 11.200          H  
ATOM  11322 3HD2 LEU A 692      39.468  71.109  64.038  1.00 11.200          H  
ATOM  11323  N   PHE A 693      37.045  68.690  60.035  1.00  6.800          N  
ATOM  11324  CA  PHE A 693      36.741  67.392  59.445  1.00  6.930          C  
ATOM  11325  C   PHE A 693      38.019  66.604  59.132  1.00  6.680          C  
ATOM  11326  O   PHE A 693      37.965  65.421  58.784  1.00  6.860          O  
ATOM  11327  CB  PHE A 693      35.863  67.535  58.214  1.00  9.650          C  
ATOM  11328  CG  PHE A 693      34.424  67.764  58.567  1.00  9.650          C  
ATOM  11329  CD1 PHE A 693      33.914  69.033  58.724  1.00  9.650          C  
ATOM  11330  CD2 PHE A 693      33.566  66.678  58.730  1.00  9.650          C  
ATOM  11331  CE1 PHE A 693      32.590  69.230  59.038  1.00  9.650          C  
ATOM  11332  CE2 PHE A 693      32.245  66.869  59.035  1.00  9.650          C  
ATOM  11333  CZ  PHE A 693      31.753  68.148  59.191  1.00  9.650          C  
ATOM  11334  H   PHE A 693      36.926  69.543  59.477  1.00  8.160          H  
ATOM  11335  HA  PHE A 693      36.161  66.834  60.171  1.00  8.320          H  
ATOM  11336 1HB  PHE A 693      36.211  68.382  57.615  1.00 11.580          H  
ATOM  11337 2HB  PHE A 693      35.935  66.641  57.599  1.00 11.580          H  
ATOM  11338  HD1 PHE A 693      34.567  69.886  58.603  1.00 11.580          H  
ATOM  11339  HD2 PHE A 693      33.954  65.664  58.607  1.00 11.580          H  
ATOM  11340  HE1 PHE A 693      32.210  70.252  59.161  1.00 11.580          H  
ATOM  11341  HE2 PHE A 693      31.585  66.008  59.156  1.00 11.580          H  
ATOM  11342  HZ  PHE A 693      30.705  68.305  59.434  1.00 11.580          H  
ATOM  11343  N   TRP A 694      39.171  67.267  59.274  1.00  6.310          N  
ATOM  11344  CA  TRP A 694      40.497  66.700  59.099  1.00  6.060          C  
ATOM  11345  C   TRP A 694      41.185  66.445  60.443  1.00  5.920          C  
ATOM  11346  O   TRP A 694      42.375  66.087  60.463  1.00  5.720          O  
ATOM  11347  CB  TRP A 694      41.354  67.662  58.281  1.00  8.580          C  
ATOM  11348  CG  TRP A 694      40.981  67.725  56.867  1.00  8.580          C  
ATOM  11349  CD1 TRP A 694      40.031  68.512  56.286  1.00  8.580          C  
ATOM  11350  CD2 TRP A 694      41.598  66.978  55.802  1.00  8.580          C  
ATOM  11351  NE1 TRP A 694      40.005  68.287  54.933  1.00  8.580          N  
ATOM  11352  CE2 TRP A 694      40.965  67.353  54.621  1.00  8.580          C  
ATOM  11353  CE3 TRP A 694      42.635  66.033  55.760  1.00  8.580          C  
ATOM  11354  CZ2 TRP A 694      41.328  66.819  53.397  1.00  8.580          C  
ATOM  11355  CZ3 TRP A 694      43.002  65.500  54.537  1.00  8.580          C  
ATOM  11356  CH2 TRP A 694      42.366  65.883  53.383  1.00  8.580          C  
ATOM  11357  H   TRP A 694      39.137  68.260  59.530  1.00  7.570          H  
ATOM  11358  HA  TRP A 694      40.404  65.755  58.564  1.00  7.270          H  
ATOM  11359 1HB  TRP A 694      41.266  68.666  58.699  1.00 10.300          H  
ATOM  11360 2HB  TRP A 694      42.399  67.375  58.349  1.00 10.300          H  
ATOM  11361  HD1 TRP A 694      39.385  69.215  56.821  1.00 10.300          H  
ATOM  11362  HE1 TRP A 694      39.392  68.743  54.273  1.00 10.300          H  
ATOM  11363  HE3 TRP A 694      43.145  65.728  56.673  1.00 10.300          H  
ATOM  11364  HZ2 TRP A 694      40.838  67.114  52.470  1.00 10.300          H  
ATOM  11365  HZ3 TRP A 694      43.810  64.769  54.513  1.00 10.300          H  
ATOM  11366  HH2 TRP A 694      42.678  65.449  52.436  1.00 10.300          H  
ATOM  11367  N   TYR A 695      40.434  66.599  61.550  1.00  6.060          N  
ATOM  11368  CA  TYR A 695      40.949  66.513  62.915  1.00  5.980          C  
ATOM  11369  C   TYR A 695      41.878  65.351  63.177  1.00  6.010          C  
ATOM  11370  O   TYR A 695      42.879  65.501  63.861  1.00  5.840          O  
ATOM  11371  CB  TYR A 695      39.818  66.470  63.921  1.00  8.400          C  
ATOM  11372  CG  TYR A 695      40.292  66.489  65.359  1.00  8.400          C  
ATOM  11373  CD1 TYR A 695      40.648  67.713  65.903  1.00  8.400          C  
ATOM  11374  CD2 TYR A 695      40.383  65.328  66.132  1.00  8.400          C  
ATOM  11375  CE1 TYR A 695      41.095  67.796  67.183  1.00  8.400          C  
ATOM  11376  CE2 TYR A 695      40.840  65.421  67.441  1.00  8.400          C  
ATOM  11377  CZ  TYR A 695      41.197  66.663  67.954  1.00  8.400          C  
ATOM  11378  OH  TYR A 695      41.668  66.794  69.235  1.00  8.400          O  
ATOM  11379  H   TYR A 695      39.450  66.871  61.453  1.00  7.270          H  
ATOM  11380  HA  TYR A 695      41.511  67.423  63.107  1.00  7.180          H  
ATOM  11381 1HB  TYR A 695      39.202  67.332  63.763  1.00 10.080          H  
ATOM  11382 2HB  TYR A 695      39.212  65.592  63.761  1.00 10.080          H  
ATOM  11383  HD1 TYR A 695      40.576  68.616  65.298  1.00 10.080          H  
ATOM  11384  HD2 TYR A 695      40.108  64.360  65.711  1.00 10.080          H  
ATOM  11385  HE1 TYR A 695      41.380  68.757  67.593  1.00 10.080          H  
ATOM  11386  HE2 TYR A 695      40.925  64.526  68.059  1.00 10.080          H  
ATOM  11387  HH  TYR A 695      41.803  65.921  69.620  1.00 10.080          H  
ATOM  11388  N   ILE A 696      41.588  64.160  62.698  1.00  6.260          N  
ATOM  11389  CA  ILE A 696      42.502  63.075  63.047  1.00  6.360          C  
ATOM  11390  C   ILE A 696      43.959  63.331  62.598  1.00  6.170          C  
ATOM  11391  O   ILE A 696      44.907  62.917  63.282  1.00  6.210          O  
ATOM  11392  CB  ILE A 696      41.981  61.733  62.497  1.00  8.860          C  
ATOM  11393  CG1 ILE A 696      42.775  60.568  63.127  1.00  8.860          C  
ATOM  11394  CG2 ILE A 696      42.008  61.710  60.949  1.00  8.860          C  
ATOM  11395  CD1 ILE A 696      42.150  59.193  62.923  1.00  8.860          C  
ATOM  11396  H   ILE A 696      40.771  64.030  62.114  1.00  7.510          H  
ATOM  11397  HA  ILE A 696      42.508  62.992  64.135  1.00  7.630          H  
ATOM  11398  HB  ILE A 696      40.975  61.616  62.835  1.00 10.640          H  
ATOM  11399 1HG1 ILE A 696      43.778  60.552  62.706  1.00 10.640          H  
ATOM  11400 2HG1 ILE A 696      42.858  60.745  64.203  1.00 10.640          H  
ATOM  11401 1HG2 ILE A 696      41.596  60.778  60.582  1.00 10.640          H  
ATOM  11402 2HG2 ILE A 696      41.410  62.535  60.559  1.00 10.640          H  
ATOM  11403 3HG2 ILE A 696      43.022  61.799  60.594  1.00 10.640          H  
ATOM  11404 1HD1 ILE A 696      42.772  58.442  63.415  1.00 10.640          H  
ATOM  11405 2HD1 ILE A 696      41.153  59.178  63.369  1.00 10.640          H  
ATOM  11406 3HD1 ILE A 696      42.077  58.957  61.870  1.00 10.640          H  
ATOM  11407  N   LYS A 697      44.152  64.028  61.473  1.00  5.970          N  
ATOM  11408  CA  LYS A 697      45.498  64.275  61.002  1.00  5.790          C  
ATOM  11409  C   LYS A 697      46.022  65.513  61.685  1.00  5.510          C  
ATOM  11410  O   LYS A 697      47.179  65.554  62.123  1.00  5.460          O  
ATOM  11411  CB  LYS A 697      45.517  64.500  59.484  1.00  8.180          C  
ATOM  11412  CG  LYS A 697      45.057  63.318  58.614  1.00  8.180          C  
ATOM  11413  CD  LYS A 697      45.969  62.098  58.739  1.00  8.180          C  
ATOM  11414  CE  LYS A 697      45.535  60.993  57.783  1.00  8.180          C  
ATOM  11415  NZ  LYS A 697      46.404  59.783  57.889  1.00  8.180          N  
ATOM  11416  H   LYS A 697      43.363  64.414  60.954  1.00  7.160          H  
ATOM  11417  HA  LYS A 697      46.139  63.440  61.275  1.00  6.950          H  
ATOM  11418 1HB  LYS A 697      44.869  65.350  59.246  1.00  9.810          H  
ATOM  11419 2HB  LYS A 697      46.525  64.772  59.176  1.00  9.810          H  
ATOM  11420 1HG  LYS A 697      44.048  63.042  58.895  1.00  9.810          H  
ATOM  11421 2HG  LYS A 697      45.041  63.637  57.571  1.00  9.810          H  
ATOM  11422 1HD  LYS A 697      46.999  62.383  58.521  1.00  9.810          H  
ATOM  11423 2HD  LYS A 697      45.921  61.705  59.754  1.00  9.810          H  
ATOM  11424 1HE  LYS A 697      44.507  60.711  58.012  1.00  9.810          H  
ATOM  11425 2HE  LYS A 697      45.579  61.369  56.762  1.00  9.810          H  
ATOM  11426 1HZ  LYS A 697      46.082  59.079  57.240  1.00  9.810          H  
ATOM  11427 2HZ  LYS A 697      47.359  60.032  57.667  1.00  9.810          H  
ATOM  11428 3HZ  LYS A 697      46.364  59.415  58.828  1.00  9.810          H  
ATOM  11429  N   GLU A 698      45.140  66.501  61.812  1.00  5.370          N  
ATOM  11430  CA  GLU A 698      45.504  67.787  62.370  1.00  5.140          C  
ATOM  11431  C   GLU A 698      45.854  67.663  63.836  1.00  5.310          C  
ATOM  11432  O   GLU A 698      46.704  68.397  64.333  1.00  5.170          O  
ATOM  11433  CB  GLU A 698      44.400  68.812  62.128  1.00  7.290          C  
ATOM  11434  CG  GLU A 698      44.242  69.135  60.656  1.00  7.290          C  
ATOM  11435  CD  GLU A 698      45.522  69.595  60.086  1.00  7.290          C  
ATOM  11436  OE1 GLU A 698      46.134  70.442  60.682  1.00  7.290          O  
ATOM  11437  OE2 GLU A 698      45.918  69.076  59.071  1.00  7.290          O  
ATOM  11438  H   GLU A 698      44.195  66.360  61.449  1.00  6.440          H  
ATOM  11439  HA  GLU A 698      46.398  68.134  61.854  1.00  6.170          H  
ATOM  11440 1HB  GLU A 698      43.460  68.428  62.495  1.00  8.750          H  
ATOM  11441 2HB  GLU A 698      44.621  69.732  62.666  1.00  8.750          H  
ATOM  11442 1HG  GLU A 698      43.917  68.244  60.126  1.00  8.750          H  
ATOM  11443 2HG  GLU A 698      43.482  69.908  60.529  1.00  8.750          H  
ATOM  11444  N   LEU A 699      45.217  66.725  64.525  1.00  5.640          N  
ATOM  11445  CA  LEU A 699      45.493  66.462  65.914  1.00  5.850          C  
ATOM  11446  C   LEU A 699      46.899  65.950  66.040  1.00  5.820          C  
ATOM  11447  O   LEU A 699      47.694  66.483  66.810  1.00  5.800          O  
ATOM  11448  CB  LEU A 699      44.521  65.428  66.470  1.00  8.110          C  
ATOM  11449  CG  LEU A 699      44.594  65.058  67.989  1.00  8.110          C  
ATOM  11450  CD1 LEU A 699      45.666  63.947  68.265  1.00  8.110          C  
ATOM  11451  CD2 LEU A 699      44.904  66.319  68.842  1.00  8.110          C  
ATOM  11452  H   LEU A 699      44.485  66.192  64.072  1.00  6.770          H  
ATOM  11453  HA  LEU A 699      45.383  67.389  66.457  1.00  7.020          H  
ATOM  11454 1HB  LEU A 699      43.523  65.797  66.285  1.00  9.730          H  
ATOM  11455 2HB  LEU A 699      44.637  64.505  65.897  1.00  9.730          H  
ATOM  11456  HG  LEU A 699      43.633  64.664  68.260  1.00  9.730          H  
ATOM  11457 1HD1 LEU A 699      45.649  63.683  69.314  1.00  9.730          H  
ATOM  11458 2HD1 LEU A 699      45.427  63.061  67.673  1.00  9.730          H  
ATOM  11459 3HD1 LEU A 699      46.663  64.269  68.024  1.00  9.730          H  
ATOM  11460 1HD2 LEU A 699      44.903  66.060  69.893  1.00  9.730          H  
ATOM  11461 2HD2 LEU A 699      45.878  66.724  68.595  1.00  9.730          H  
ATOM  11462 3HD2 LEU A 699      44.148  67.076  68.664  1.00  9.730          H  
ATOM  11463  N   ASN A 700      47.273  64.940  65.255  1.00  5.860          N  
ATOM  11464  CA  ASN A 700      48.638  64.460  65.418  1.00  5.880          C  
ATOM  11465  C   ASN A 700      49.633  65.596  65.167  1.00  5.590          C  
ATOM  11466  O   ASN A 700      50.657  65.710  65.863  1.00  5.640          O  
ATOM  11467  CB  ASN A 700      48.896  63.288  64.502  1.00  8.220          C  
ATOM  11468  CG  ASN A 700      48.214  62.038  64.979  1.00  8.220          C  
ATOM  11469  OD1 ASN A 700      47.869  61.899  66.161  1.00  8.220          O  
ATOM  11470  ND2 ASN A 700      48.010  61.118  64.080  1.00  8.220          N  
ATOM  11471  H   ASN A 700      46.605  64.482  64.619  1.00  7.030          H  
ATOM  11472  HA  ASN A 700      48.770  64.136  66.451  1.00  7.060          H  
ATOM  11473 1HB  ASN A 700      48.529  63.529  63.501  1.00  9.870          H  
ATOM  11474 2HB  ASN A 700      49.966  63.108  64.428  1.00  9.870          H  
ATOM  11475 1HD2 ASN A 700      47.558  60.263  64.334  1.00  9.870          H  
ATOM  11476 2HD2 ASN A 700      48.300  61.265  63.135  1.00  9.870          H  
ATOM  11477  N   VAL A 701      49.298  66.472  64.212  1.00  5.320          N  
ATOM  11478  CA  VAL A 701      50.151  67.604  63.918  1.00  5.060          C  
ATOM  11479  C   VAL A 701      50.209  68.579  65.096  1.00  5.030          C  
ATOM  11480  O   VAL A 701      51.306  68.985  65.450  1.00  5.000          O  
ATOM  11481  CB  VAL A 701      49.701  68.338  62.622  1.00  7.190          C  
ATOM  11482  CG1 VAL A 701      50.486  69.656  62.418  1.00  7.190          C  
ATOM  11483  CG2 VAL A 701      49.934  67.426  61.420  1.00  7.190          C  
ATOM  11484  H   VAL A 701      48.449  66.301  63.662  1.00  6.380          H  
ATOM  11485  HA  VAL A 701      51.157  67.227  63.746  1.00  6.070          H  
ATOM  11486  HB  VAL A 701      48.648  68.585  62.699  1.00  8.630          H  
ATOM  11487 1HG1 VAL A 701      50.142  70.142  61.500  1.00  8.630          H  
ATOM  11488 2HG1 VAL A 701      50.317  70.325  63.251  1.00  8.630          H  
ATOM  11489 3HG1 VAL A 701      51.550  69.437  62.337  1.00  8.630          H  
ATOM  11490 1HG2 VAL A 701      49.604  67.932  60.513  1.00  8.630          H  
ATOM  11491 2HG2 VAL A 701      50.995  67.193  61.344  1.00  8.630          H  
ATOM  11492 3HG2 VAL A 701      49.374  66.508  61.542  1.00  8.630          H  
ATOM  11493  N   CYS A 702      49.062  68.962  65.706  1.00  5.100          N  
ATOM  11494  CA  CYS A 702      49.104  69.919  66.824  1.00  5.180          C  
ATOM  11495  C   CYS A 702      49.589  69.349  68.152  1.00  5.450          C  
ATOM  11496  O   CYS A 702      50.069  70.100  69.004  1.00  5.510          O  
ATOM  11497  CB  CYS A 702      47.770  70.621  67.059  1.00  7.220          C  
ATOM  11498  SG  CYS A 702      46.445  69.664  67.758  1.00  7.220          S  
ATOM  11499  H   CYS A 702      48.169  68.617  65.351  1.00  6.120          H  
ATOM  11500  HA  CYS A 702      49.778  70.692  66.554  1.00  6.220          H  
ATOM  11501 1HB  CYS A 702      47.941  71.466  67.719  1.00  8.660          H  
ATOM  11502 2HB  CYS A 702      47.412  71.029  66.115  1.00  8.660          H  
ATOM  11503  HG  CYS A 702      45.604  70.746  67.816  1.00  8.660          H  
ATOM  11504  N   MET A 703      49.471  68.039  68.339  1.00  5.670          N  
ATOM  11505  CA  MET A 703      49.956  67.405  69.548  1.00  5.960          C  
ATOM  11506  C   MET A 703      51.495  67.470  69.553  1.00  5.860          C  
ATOM  11507  O   MET A 703      52.130  67.713  70.585  1.00  6.020          O  
ATOM  11508  CB  MET A 703      49.375  65.996  69.641  1.00  8.230          C  
ATOM  11509  CG  MET A 703      49.656  65.286  70.939  1.00  8.230          C  
ATOM  11510  SD  MET A 703      48.719  63.746  71.148  1.00  8.230          S  
ATOM  11511  CE  MET A 703      47.152  64.404  71.778  1.00  8.230          C  
ATOM  11512  H   MET A 703      48.981  67.481  67.637  1.00  6.800          H  
ATOM  11513  HA  MET A 703      49.596  67.973  70.406  1.00  7.150          H  
ATOM  11514 1HB  MET A 703      48.300  66.047  69.497  1.00  9.870          H  
ATOM  11515 2HB  MET A 703      49.778  65.392  68.823  1.00  9.870          H  
ATOM  11516 1HG  MET A 703      50.719  65.068  71.034  1.00  9.870          H  
ATOM  11517 2HG  MET A 703      49.379  65.951  71.748  1.00  9.870          H  
ATOM  11518 1HE  MET A 703      46.471  63.587  71.965  1.00  9.870          H  
ATOM  11519 2HE  MET A 703      47.331  64.943  72.710  1.00  9.870          H  
ATOM  11520 3HE  MET A 703      46.720  65.082  71.057  1.00  9.870          H  
ATOM  11521  N   ALA A 704      52.112  67.235  68.395  1.00  5.680          N  
ATOM  11522  CA  ALA A 704      53.558  67.385  68.255  1.00  5.680          C  
ATOM  11523  C   ALA A 704      53.939  68.868  68.421  1.00  5.340          C  
ATOM  11524  O   ALA A 704      53.232  69.734  67.917  1.00  5.140          O  
ATOM  11525  CB  ALA A 704      53.993  66.880  66.893  1.00  7.950          C  
ATOM  11526  H   ALA A 704      51.556  66.930  67.588  1.00  6.820          H  
ATOM  11527  HA  ALA A 704      54.046  66.811  69.040  1.00  6.820          H  
ATOM  11528 1HB  ALA A 704      55.069  66.987  66.786  1.00  9.540          H  
ATOM  11529 2HB  ALA A 704      53.716  65.831  66.792  1.00  9.540          H  
ATOM  11530 3HB  ALA A 704      53.485  67.462  66.120  1.00  9.540          H  
ATOM  11531  N   GLY A 705      55.094  69.206  69.011  1.00  5.440          N  
ATOM  11532  CA  GLY A 705      55.413  70.644  69.054  1.00  5.250          C  
ATOM  11533  C   GLY A 705      54.664  71.307  70.202  1.00  5.210          C  
ATOM  11534  O   GLY A 705      53.865  72.227  69.986  1.00  5.060          O  
ATOM  11535  H   GLY A 705      55.697  68.509  69.421  1.00  6.530          H  
ATOM  11536 1HA  GLY A 705      56.487  70.778  69.187  1.00  6.300          H  
ATOM  11537 2HA  GLY A 705      55.140  71.119  68.113  1.00  6.300          H  
ATOM  11538  N   SER A 706      54.968  70.856  71.426  1.00  5.510          N  
ATOM  11539  CA  SER A 706      54.262  71.210  72.660  1.00  5.660          C  
ATOM  11540  C   SER A 706      54.180  72.693  72.996  1.00  5.690          C  
ATOM  11541  O   SER A 706      53.319  73.095  73.780  1.00  6.080          O  
ATOM  11542  CB  SER A 706      54.954  70.533  73.821  1.00  7.860          C  
ATOM  11543  OG  SER A 706      56.238  71.059  74.005  1.00  7.860          O  
ATOM  11544  H   SER A 706      55.693  70.159  71.502  1.00  6.610          H  
ATOM  11545  HA  SER A 706      53.248  70.820  72.576  1.00  6.790          H  
ATOM  11546 1HB  SER A 706      54.362  70.667  74.728  1.00  9.440          H  
ATOM  11547 2HB  SER A 706      55.032  69.472  73.632  1.00  9.440          H  
ATOM  11548  HG  SER A 706      56.587  70.633  74.795  1.00  9.440          H  
ATOM  11549  N   ASN A 707      55.067  73.510  72.456  1.00  5.470          N  
ATOM  11550  CA  ASN A 707      54.964  74.933  72.732  1.00  5.640          C  
ATOM  11551  C   ASN A 707      54.296  75.661  71.562  1.00  5.320          C  
ATOM  11552  O   ASN A 707      53.258  76.314  71.718  1.00  5.650          O  
ATOM  11553  CB  ASN A 707      56.329  75.522  73.016  1.00  7.830          C  
ATOM  11554  CG  ASN A 707      56.905  75.066  74.330  1.00  7.830          C  
ATOM  11555  OD1 ASN A 707      56.197  74.691  75.272  1.00  7.830          O  
ATOM  11556  ND2 ASN A 707      58.207  75.091  74.411  1.00  7.830          N  
ATOM  11557  H   ASN A 707      55.777  73.125  71.856  1.00  6.560          H  
ATOM  11558  HA  ASN A 707      54.332  75.082  73.608  1.00  6.770          H  
ATOM  11559 1HB  ASN A 707      57.017  75.241  72.221  1.00  9.390          H  
ATOM  11560 2HB  ASN A 707      56.260  76.609  73.021  1.00  9.390          H  
ATOM  11561 1HD2 ASN A 707      58.659  74.801  75.254  1.00  9.390          H  
ATOM  11562 2HD2 ASN A 707      58.753  75.400  73.634  1.00  9.390          H  
ATOM  11563  N   GLN A 708      54.882  75.505  70.373  1.00  4.820          N  
ATOM  11564  CA  GLN A 708      54.452  76.234  69.187  1.00  4.600          C  
ATOM  11565  C   GLN A 708      53.022  76.001  68.737  1.00  4.550          C  
ATOM  11566  O   GLN A 708      52.343  76.958  68.360  1.00  4.700          O  
ATOM  11567  CB  GLN A 708      55.360  75.897  67.997  1.00  6.530          C  
ATOM  11568  CG  GLN A 708      55.041  76.681  66.695  1.00  6.530          C  
ATOM  11569  CD  GLN A 708      55.906  76.238  65.538  1.00  6.530          C  
ATOM  11570  OE1 GLN A 708      56.110  75.031  65.388  1.00  6.530          O  
ATOM  11571  NE2 GLN A 708      56.418  77.171  64.731  1.00  6.530          N  
ATOM  11572  H   GLN A 708      55.689  74.906  70.311  1.00  5.780          H  
ATOM  11573  HA  GLN A 708      54.554  77.297  69.406  1.00  5.520          H  
ATOM  11574 1HB  GLN A 708      56.396  76.096  68.264  1.00  7.830          H  
ATOM  11575 2HB  GLN A 708      55.276  74.833  67.777  1.00  7.830          H  
ATOM  11576 1HG  GLN A 708      54.005  76.507  66.403  1.00  7.830          H  
ATOM  11577 2HG  GLN A 708      55.206  77.744  66.866  1.00  7.830          H  
ATOM  11578 1HE2 GLN A 708      57.002  76.896  63.920  1.00  7.830          H  
ATOM  11579 2HE2 GLN A 708      56.251  78.147  64.904  1.00  7.830          H  
ATOM  11580  N   ARG A 709      52.563  74.749  68.700  1.00  4.580          N  
ATOM  11581  CA  ARG A 709      51.230  74.550  68.160  1.00  4.680          C  
ATOM  11582  C   ARG A 709      50.102  74.767  69.214  1.00  4.950          C  
ATOM  11583  O   ARG A 709      49.166  75.524  68.906  1.00  4.910          O  
ATOM  11584  CB  ARG A 709      51.168  73.220  67.420  1.00  6.510          C  
ATOM  11585  CG  ARG A 709      52.065  73.165  66.132  1.00  6.510          C  
ATOM  11586  CD  ARG A 709      51.861  71.883  65.461  1.00  6.510          C  
ATOM  11587  NE  ARG A 709      52.750  71.574  64.350  1.00  6.510          N  
ATOM  11588  CZ  ARG A 709      53.876  70.810  64.415  1.00  6.510          C  
ATOM  11589  NH1 ARG A 709      54.256  70.274  65.528  1.00  6.510          N  
ATOM  11590  NH2 ARG A 709      54.592  70.589  63.331  1.00  6.510          N  
ATOM  11591  H   ARG A 709      53.123  73.954  69.031  1.00  5.500          H  
ATOM  11592  HA  ARG A 709      51.079  75.302  67.385  1.00  5.620          H  
ATOM  11593 1HB  ARG A 709      51.497  72.389  68.021  1.00  7.810          H  
ATOM  11594 2HB  ARG A 709      50.141  73.025  67.120  1.00  7.810          H  
ATOM  11595 1HG  ARG A 709      51.795  73.971  65.450  1.00  7.810          H  
ATOM  11596 2HG  ARG A 709      53.118  73.254  66.409  1.00  7.810          H  
ATOM  11597 1HD  ARG A 709      51.968  71.125  66.209  1.00  7.810          H  
ATOM  11598 2HD  ARG A 709      50.853  71.878  65.066  1.00  7.810          H  
ATOM  11599  HE  ARG A 709      52.498  71.955  63.452  1.00  7.810          H  
ATOM  11600 1HH1 ARG A 709      53.684  70.389  66.369  1.00  7.810          H  
ATOM  11601 2HH1 ARG A 709      55.085  69.707  65.563  1.00  7.810          H  
ATOM  11602 1HH2 ARG A 709      54.303  70.979  62.446  1.00  7.810          H  
ATOM  11603 2HH2 ARG A 709      55.418  70.015  63.382  1.00  7.810          H  
ATOM  11604  N   PRO A 710      50.187  74.221  70.479  1.00  5.280          N  
ATOM  11605  CA  PRO A 710      49.220  74.392  71.559  1.00  5.600          C  
ATOM  11606  C   PRO A 710      49.042  75.858  71.898  1.00  5.700          C  
ATOM  11607  O   PRO A 710      47.958  76.263  72.328  1.00  5.930          O  
ATOM  11608  CB  PRO A 710      49.811  73.579  72.707  1.00  8.400          C  
ATOM  11609  CG  PRO A 710      50.627  72.556  72.025  1.00  8.400          C  
ATOM  11610  CD  PRO A 710      51.240  73.273  70.846  1.00  8.400          C  
ATOM  11611  HA  PRO A 710      48.271  73.951  71.252  1.00  6.720          H  
ATOM  11612 1HB  PRO A 710      50.423  74.227  73.361  1.00 10.080          H  
ATOM  11613 2HB  PRO A 710      49.013  73.150  73.327  1.00 10.080          H  
ATOM  11614 1HG  PRO A 710      51.348  72.141  72.716  1.00 10.080          H  
ATOM  11615 2HG  PRO A 710      49.993  71.710  71.700  1.00 10.080          H  
ATOM  11616 1HD  PRO A 710      52.150  73.788  71.158  1.00 10.080          H  
ATOM  11617 2HD  PRO A 710      51.414  72.528  70.102  1.00 10.080          H  
ATOM  11618  N   ALA A 711      50.052  76.695  71.569  1.00  5.590          N  
ATOM  11619  CA  ALA A 711      49.950  78.131  71.765  1.00  5.760          C  
ATOM  11620  C   ALA A 711      48.621  78.644  71.218  1.00  5.660          C  
ATOM  11621  O   ALA A 711      48.045  79.583  71.769  1.00  5.950          O  
ATOM  11622  CB  ALA A 711      51.087  78.841  71.054  1.00  8.000          C  
ATOM  11623  H   ALA A 711      50.982  76.352  71.297  1.00  6.710          H  
ATOM  11624  HA  ALA A 711      49.993  78.339  72.833  1.00  6.910          H  
ATOM  11625 1HB  ALA A 711      51.001  79.912  71.214  1.00  9.600          H  
ATOM  11626 2HB  ALA A 711      52.039  78.490  71.444  1.00  9.600          H  
ATOM  11627 3HB  ALA A 711      51.035  78.627  69.985  1.00  9.600          H  
ATOM  11628  N   HIS A 712      48.156  78.070  70.099  1.00  5.290          N  
ATOM  11629  CA  HIS A 712      46.891  78.478  69.531  1.00  5.180          C  
ATOM  11630  C   HIS A 712      45.798  77.446  69.839  1.00  5.180          C  
ATOM  11631  O   HIS A 712      44.705  77.797  70.297  1.00  5.390          O  
ATOM  11632  CB  HIS A 712      47.016  78.650  68.023  1.00  7.300          C  
ATOM  11633  CG  HIS A 712      47.940  79.760  67.611  1.00  7.300          C  
ATOM  11634  ND1 HIS A 712      47.635  81.088  67.819  1.00  7.300          N  
ATOM  11635  CD2 HIS A 712      49.152  79.742  66.994  1.00  7.300          C  
ATOM  11636  CE1 HIS A 712      48.612  81.842  67.353  1.00  7.300          C  
ATOM  11637  NE2 HIS A 712      49.540  81.057  66.829  1.00  7.300          N  
ATOM  11638  H   HIS A 712      48.674  77.309  69.649  1.00  6.350          H  
ATOM  11639  HA  HIS A 712      46.579  79.430  69.957  1.00  6.220          H  
ATOM  11640 1HB  HIS A 712      47.375  77.724  67.602  1.00  8.760          H  
ATOM  11641 2HB  HIS A 712      46.028  78.843  67.594  1.00  8.760          H  
ATOM  11642  HD1 HIS A 712      46.754  81.448  68.149  1.00  8.760          H  
ATOM  11643  HD2 HIS A 712      49.792  78.934  66.628  1.00  8.760          H  
ATOM  11644  HE1 HIS A 712      48.553  82.928  67.425  1.00  8.760          H  
ATOM  11645  N   ASP A 713      46.091  76.147  69.696  1.00  5.150          N  
ATOM  11646  CA  ASP A 713      45.017  75.169  69.910  1.00  5.280          C  
ATOM  11647  C   ASP A 713      44.346  75.255  71.293  1.00  5.830          C  
ATOM  11648  O   ASP A 713      43.131  75.076  71.402  1.00  6.240          O  
ATOM  11649  CB  ASP A 713      45.508  73.733  69.722  1.00  7.340          C  
ATOM  11650  CG  ASP A 713      45.799  73.303  68.308  1.00  7.340          C  
ATOM  11651  OD1 ASP A 713      46.793  73.726  67.767  1.00  7.340          O  
ATOM  11652  OD2 ASP A 713      45.041  72.518  67.767  1.00  7.340          O  
ATOM  11653  H   ASP A 713      47.017  75.853  69.361  1.00  6.180          H  
ATOM  11654  HA  ASP A 713      44.251  75.358  69.159  1.00  6.340          H  
ATOM  11655 1HB  ASP A 713      46.378  73.569  70.313  1.00  8.810          H  
ATOM  11656 2HB  ASP A 713      44.759  73.088  70.089  1.00  8.810          H  
ATOM  11657  N   THR A 714      45.093  75.621  72.340  1.00  6.010          N  
ATOM  11658  CA  THR A 714      44.528  75.669  73.692  1.00  6.690          C  
ATOM  11659  C   THR A 714      43.864  77.002  74.018  1.00  6.570          C  
ATOM  11660  O   THR A 714      43.412  77.212  75.148  1.00  6.690          O  
ATOM  11661  CB  THR A 714      45.594  75.390  74.773  1.00  9.090          C  
ATOM  11662  OG1 THR A 714      46.637  76.399  74.731  1.00  9.090          O  
ATOM  11663  CG2 THR A 714      46.190  74.011  74.602  1.00  9.090          C  
ATOM  11664  H   THR A 714      46.090  75.817  72.224  1.00  7.210          H  
ATOM  11665  HA  THR A 714      43.767  74.892  73.769  1.00  8.030          H  
ATOM  11666  HB  THR A 714      45.115  75.435  75.752  1.00 10.910          H  
ATOM  11667  HG1 THR A 714      47.098  76.371  73.862  1.00 10.910          H  
ATOM  11668 1HG2 THR A 714      46.920  73.827  75.388  1.00 10.910          H  
ATOM  11669 2HG2 THR A 714      45.389  73.282  74.668  1.00 10.910          H  
ATOM  11670 3HG2 THR A 714      46.675  73.942  73.631  1.00 10.910          H  
ATOM  11671  N   GLN A 715      43.873  77.929  73.064  1.00  6.500          N  
ATOM  11672  CA  GLN A 715      43.263  79.232  73.253  1.00  6.550          C  
ATOM  11673  C   GLN A 715      42.028  79.356  72.357  1.00  6.360          C  
ATOM  11674  O   GLN A 715      41.052  80.026  72.704  1.00  6.480          O  
ATOM  11675  CB  GLN A 715      44.282  80.324  72.936  1.00  9.150          C  
ATOM  11676  CG  GLN A 715      45.545  80.226  73.789  1.00  9.150          C  
ATOM  11677  CD  GLN A 715      45.275  80.369  75.263  1.00  9.150          C  
ATOM  11678  OE1 GLN A 715      44.687  81.362  75.701  1.00  9.150          O  
ATOM  11679  NE2 GLN A 715      45.687  79.371  76.045  1.00  9.150          N  
ATOM  11680  H   GLN A 715      44.286  77.706  72.161  1.00  7.800          H  
ATOM  11681  HA  GLN A 715      42.938  79.331  74.287  1.00  7.860          H  
ATOM  11682 1HB  GLN A 715      44.578  80.247  71.883  1.00 10.980          H  
ATOM  11683 2HB  GLN A 715      43.834  81.303  73.084  1.00 10.980          H  
ATOM  11684 1HG  GLN A 715      46.011  79.251  73.620  1.00 10.980          H  
ATOM  11685 2HG  GLN A 715      46.235  81.012  73.486  1.00 10.980          H  
ATOM  11686 1HE2 GLN A 715      45.522  79.406  77.031  1.00 10.980          H  
ATOM  11687 2HE2 GLN A 715      46.156  78.557  75.645  1.00 10.980          H  
ATOM  11688  N   ASP A 716      42.085  78.694  71.199  1.00  6.160          N  
ATOM  11689  CA  ASP A 716      41.025  78.735  70.207  1.00  6.030          C  
ATOM  11690  C   ASP A 716      39.996  77.590  70.293  1.00  6.000          C  
ATOM  11691  O   ASP A 716      38.852  77.761  69.867  1.00  6.030          O  
ATOM  11692  CB  ASP A 716      41.641  78.780  68.831  1.00  8.490          C  
ATOM  11693  CG  ASP A 716      42.496  80.082  68.550  1.00  8.490          C  
ATOM  11694  OD1 ASP A 716      42.123  81.179  68.964  1.00  8.490          O  
ATOM  11695  OD2 ASP A 716      43.517  79.957  67.925  1.00  8.490          O  
ATOM  11696  H   ASP A 716      42.946  78.207  70.961  1.00  7.390          H  
ATOM  11697  HA  ASP A 716      40.480  79.661  70.356  1.00  7.240          H  
ATOM  11698 1HB  ASP A 716      42.290  77.917  68.746  1.00 10.190          H  
ATOM  11699 2HB  ASP A 716      40.857  78.681  68.090  1.00 10.190          H  
ATOM  11700  N   THR A 717      40.361  76.436  70.881  1.00  6.030          N  
ATOM  11701  CA  THR A 717      39.467  75.263  70.962  1.00  6.120          C  
ATOM  11702  C   THR A 717      38.144  75.574  71.658  1.00  6.410          C  
ATOM  11703  O   THR A 717      37.090  75.009  71.352  1.00  6.490          O  
ATOM  11704  CB  THR A 717      40.173  74.085  71.685  1.00  8.530          C  
ATOM  11705  OG1 THR A 717      39.295  72.953  71.746  1.00  8.530          O  
ATOM  11706  CG2 THR A 717      40.584  74.483  73.103  1.00  8.530          C  
ATOM  11707  H   THR A 717      41.313  76.310  71.224  1.00  7.240          H  
ATOM  11708  HA  THR A 717      39.247  74.950  69.958  1.00  7.340          H  
ATOM  11709  HB  THR A 717      41.053  73.807  71.114  1.00 10.240          H  
ATOM  11710  HG1 THR A 717      39.791  72.152  72.059  1.00 10.240          H  
ATOM  11711 1HG2 THR A 717      41.085  73.664  73.573  1.00 10.240          H  
ATOM  11712 2HG2 THR A 717      41.259  75.331  73.072  1.00 10.240          H  
ATOM  11713 3HG2 THR A 717      39.721  74.737  73.694  1.00 10.240          H  
ATOM  11714  N   GLN A 718      38.179  76.522  72.577  1.00  6.630          N  
ATOM  11715  CA  GLN A 718      37.025  76.952  73.340  1.00  7.020          C  
ATOM  11716  C   GLN A 718      35.905  77.510  72.451  1.00  6.930          C  
ATOM  11717  O   GLN A 718      34.761  77.616  72.893  1.00  7.290          O  
ATOM  11718  CB  GLN A 718      37.449  78.004  74.375  1.00  9.670          C  
ATOM  11719  CG  GLN A 718      38.392  77.474  75.475  1.00  9.670          C  
ATOM  11720  CD  GLN A 718      39.858  77.499  75.064  1.00  9.670          C  
ATOM  11721  OE1 GLN A 718      40.159  77.532  73.872  1.00  9.670          O  
ATOM  11722  NE2 GLN A 718      40.761  77.467  76.019  1.00  9.670          N  
ATOM  11723  H   GLN A 718      39.080  76.951  72.789  1.00  7.960          H  
ATOM  11724  HA  GLN A 718      36.631  76.086  73.869  1.00  8.420          H  
ATOM  11725 1HB  GLN A 718      37.957  78.827  73.863  1.00 11.610          H  
ATOM  11726 2HB  GLN A 718      36.565  78.416  74.858  1.00 11.610          H  
ATOM  11727 1HG  GLN A 718      38.278  78.091  76.364  1.00 11.610          H  
ATOM  11728 2HG  GLN A 718      38.124  76.439  75.698  1.00 11.610          H  
ATOM  11729 1HE2 GLN A 718      41.755  77.459  75.766  1.00 11.610          H  
ATOM  11730 2HE2 GLN A 718      40.490  77.424  76.977  1.00 11.610          H  
ATOM  11731  N   ARG A 719      36.235  77.919  71.216  1.00  6.550          N  
ATOM  11732  CA  ARG A 719      35.241  78.485  70.315  1.00  6.490          C  
ATOM  11733  C   ARG A 719      34.599  77.469  69.370  1.00  6.500          C  
ATOM  11734  O   ARG A 719      33.778  77.867  68.539  1.00  6.580          O  
ATOM  11735  CB  ARG A 719      35.833  79.598  69.468  1.00  9.110          C  
ATOM  11736  CG  ARG A 719      36.296  80.799  70.254  1.00  9.110          C  
ATOM  11737  CD  ARG A 719      36.557  81.996  69.390  1.00  9.110          C  
ATOM  11738  NE  ARG A 719      37.567  81.759  68.358  1.00  9.110          N  
ATOM  11739  CZ  ARG A 719      38.901  81.829  68.528  1.00  9.110          C  
ATOM  11740  NH1 ARG A 719      39.438  82.081  69.694  1.00  9.110          N  
ATOM  11741  NH2 ARG A 719      39.710  81.630  67.512  1.00  9.110          N  
ATOM  11742  H   ARG A 719      37.200  77.806  70.891  1.00  7.860          H  
ATOM  11743  HA  ARG A 719      34.449  78.916  70.926  1.00  7.790          H  
ATOM  11744 1HB  ARG A 719      36.691  79.207  68.919  1.00 10.930          H  
ATOM  11745 2HB  ARG A 719      35.101  79.936  68.737  1.00 10.930          H  
ATOM  11746 1HG  ARG A 719      35.535  81.061  70.987  1.00 10.930          H  
ATOM  11747 2HG  ARG A 719      37.219  80.534  70.774  1.00 10.930          H  
ATOM  11748 1HD  ARG A 719      35.628  82.271  68.890  1.00 10.930          H  
ATOM  11749 2HD  ARG A 719      36.882  82.829  70.010  1.00 10.930          H  
ATOM  11750  HE  ARG A 719      37.234  81.558  67.425  1.00 10.930          H  
ATOM  11751 1HH1 ARG A 719      38.874  82.233  70.513  1.00 10.930          H  
ATOM  11752 2HH1 ARG A 719      40.469  82.060  69.752  1.00 10.930          H  
ATOM  11753 1HH2 ARG A 719      39.353  81.425  66.594  1.00 10.930          H  
ATOM  11754 2HH2 ARG A 719      40.723  81.689  67.700  1.00 10.930          H  
ATOM  11755  N   TRP A 720      34.972  76.188  69.467  1.00  6.500          N  
ATOM  11756  CA  TRP A 720      34.421  75.145  68.594  1.00  6.610          C  
ATOM  11757  C   TRP A 720      32.949  74.908  68.941  1.00  7.130          C  
ATOM  11758  O   TRP A 720      32.558  75.030  70.103  1.00  7.440          O  
ATOM  11759  CB  TRP A 720      35.208  73.845  68.756  1.00  9.210          C  
ATOM  11760  CG  TRP A 720      36.638  73.907  68.257  1.00  9.210          C  
ATOM  11761  CD1 TRP A 720      37.274  74.946  67.639  1.00  9.210          C  
ATOM  11762  CD2 TRP A 720      37.636  72.873  68.410  1.00  9.210          C  
ATOM  11763  NE1 TRP A 720      38.578  74.609  67.398  1.00  9.210          N  
ATOM  11764  CE2 TRP A 720      38.812  73.357  67.869  1.00  9.210          C  
ATOM  11765  CE3 TRP A 720      37.627  71.611  68.968  1.00  9.210          C  
ATOM  11766  CZ2 TRP A 720      39.974  72.622  67.878  1.00  9.210          C  
ATOM  11767  CZ3 TRP A 720      38.808  70.865  68.980  1.00  9.210          C  
ATOM  11768  CH2 TRP A 720      39.941  71.362  68.450  1.00  9.210          C  
ATOM  11769  H   TRP A 720      35.659  75.914  70.181  1.00  7.800          H  
ATOM  11770  HA  TRP A 720      34.486  75.470  67.564  1.00  7.930          H  
ATOM  11771 1HB  TRP A 720      35.236  73.573  69.810  1.00 11.050          H  
ATOM  11772 2HB  TRP A 720      34.693  73.044  68.220  1.00 11.050          H  
ATOM  11773  HD1 TRP A 720      36.827  75.905  67.384  1.00 11.050          H  
ATOM  11774  HE1 TRP A 720      39.307  75.196  66.968  1.00 11.050          H  
ATOM  11775  HE3 TRP A 720      36.717  71.217  69.400  1.00 11.050          H  
ATOM  11776  HZ2 TRP A 720      40.896  73.011  67.461  1.00 11.050          H  
ATOM  11777  HZ3 TRP A 720      38.797  69.874  69.432  1.00 11.050          H  
ATOM  11778  HH2 TRP A 720      40.848  70.767  68.479  1.00 11.050          H  
ATOM  11779  N   TYR A 721      32.125  74.599  67.938  1.00  7.460          N  
ATOM  11780  CA  TYR A 721      30.707  74.326  68.160  1.00  8.100          C  
ATOM  11781  C   TYR A 721      30.443  72.873  68.580  1.00  8.260          C  
ATOM  11782  O   TYR A 721      31.185  71.948  68.263  1.00  8.250          O  
ATOM  11783  CB  TYR A 721      29.863  74.820  66.984  1.00 11.080          C  
ATOM  11784  CG  TYR A 721      28.414  74.479  67.075  1.00 11.080          C  
ATOM  11785  CD1 TYR A 721      27.581  75.010  68.069  1.00 11.080          C  
ATOM  11786  CD2 TYR A 721      27.901  73.647  66.134  1.00 11.080          C  
ATOM  11787  CE1 TYR A 721      26.244  74.639  68.099  1.00 11.080          C  
ATOM  11788  CE2 TYR A 721      26.601  73.309  66.166  1.00 11.080          C  
ATOM  11789  CZ  TYR A 721      25.768  73.769  67.125  1.00 11.080          C  
ATOM  11790  OH  TYR A 721      24.454  73.342  67.119  1.00 11.080          O  
ATOM  11791  H   TYR A 721      32.495  74.495  66.983  1.00  8.950          H  
ATOM  11792  HA  TYR A 721      30.395  74.937  69.007  1.00  9.720          H  
ATOM  11793 1HB  TYR A 721      29.955  75.905  66.907  1.00 13.300          H  
ATOM  11794 2HB  TYR A 721      30.232  74.413  66.078  1.00 13.300          H  
ATOM  11795  HD1 TYR A 721      27.978  75.692  68.821  1.00 13.300          H  
ATOM  11796  HD2 TYR A 721      28.540  73.252  65.350  1.00 13.300          H  
ATOM  11797  HE1 TYR A 721      25.580  75.020  68.875  1.00 13.300          H  
ATOM  11798  HE2 TYR A 721      26.207  72.653  65.406  1.00 13.300          H  
ATOM  11799  HH  TYR A 721      24.376  72.537  66.525  1.00 13.300          H  
ATOM  11800  N   HIS A 722      29.383  72.675  69.343  1.00  8.500          N  
ATOM  11801  CA  HIS A 722      29.036  71.380  69.915  1.00  8.730          C  
ATOM  11802  C   HIS A 722      28.795  70.238  68.918  1.00  8.850          C  
ATOM  11803  O   HIS A 722      29.153  69.093  69.197  1.00  8.810          O  
ATOM  11804  CB  HIS A 722      27.787  71.556  70.777  1.00 12.130          C  
ATOM  11805  CG  HIS A 722      28.022  72.449  71.930  1.00 12.130          C  
ATOM  11806  ND1 HIS A 722      29.023  72.232  72.850  1.00 12.130          N  
ATOM  11807  CD2 HIS A 722      27.392  73.581  72.316  1.00 12.130          C  
ATOM  11808  CE1 HIS A 722      29.000  73.192  73.752  1.00 12.130          C  
ATOM  11809  NE2 HIS A 722      28.019  74.025  73.450  1.00 12.130          N  
ATOM  11810  H   HIS A 722      28.801  73.466  69.577  1.00 10.200          H  
ATOM  11811  HA  HIS A 722      29.851  71.069  70.566  1.00 10.480          H  
ATOM  11812 1HB  HIS A 722      26.973  71.961  70.170  1.00 14.560          H  
ATOM  11813 2HB  HIS A 722      27.464  70.601  71.158  1.00 14.560          H  
ATOM  11814  HD2 HIS A 722      26.546  74.054  71.816  1.00 14.560          H  
ATOM  11815  HE1 HIS A 722      29.675  73.287  74.604  1.00 14.560          H  
ATOM  11816  HE2 HIS A 722      27.770  74.855  73.970  1.00 14.560          H  
ATOM  11817  N   ASP A 723      28.229  70.527  67.744  1.00  9.140          N  
ATOM  11818  CA  ASP A 723      27.934  69.458  66.783  1.00  9.290          C  
ATOM  11819  C   ASP A 723      29.153  69.138  65.908  1.00  8.810          C  
ATOM  11820  O   ASP A 723      29.088  68.255  65.046  1.00  8.860          O  
ATOM  11821  CB  ASP A 723      26.809  69.852  65.799  1.00 12.950          C  
ATOM  11822  CG  ASP A 723      25.358  70.124  66.389  1.00 12.950          C  
ATOM  11823  OD1 ASP A 723      24.980  69.595  67.406  1.00 12.950          O  
ATOM  11824  OD2 ASP A 723      24.650  70.907  65.770  1.00 12.950          O  
ATOM  11825  H   ASP A 723      27.965  71.479  67.537  1.00 10.970          H  
ATOM  11826  HA  ASP A 723      27.651  68.558  67.332  1.00 11.150          H  
ATOM  11827 1HB  ASP A 723      27.141  70.697  65.221  1.00 15.540          H  
ATOM  11828 2HB  ASP A 723      26.699  69.034  65.085  1.00 15.540          H  
ATOM  11829  N   GLU A 724      30.242  69.884  66.075  1.00  8.460          N  
ATOM  11830  CA  GLU A 724      31.430  69.692  65.265  1.00  8.130          C  
ATOM  11831  C   GLU A 724      32.254  68.592  65.891  1.00  7.780          C  
ATOM  11832  O   GLU A 724      32.121  68.311  67.077  1.00  7.720          O  
ATOM  11833  CB  GLU A 724      32.181  71.007  65.136  1.00 11.510          C  
ATOM  11834  CG  GLU A 724      31.388  72.041  64.346  1.00 11.510          C  
ATOM  11835  CD  GLU A 724      31.969  73.380  64.414  1.00 11.510          C  
ATOM  11836  OE1 GLU A 724      32.798  73.588  65.285  1.00 11.510          O  
ATOM  11837  OE2 GLU A 724      31.558  74.243  63.654  1.00 11.510          O  
ATOM  11838  H   GLU A 724      30.296  70.576  66.829  1.00 10.150          H  
ATOM  11839  HA  GLU A 724      31.130  69.372  64.268  1.00  9.760          H  
ATOM  11840 1HB  GLU A 724      32.401  71.407  66.122  1.00 13.820          H  
ATOM  11841 2HB  GLU A 724      33.131  70.843  64.626  1.00 13.820          H  
ATOM  11842 1HG  GLU A 724      31.346  71.729  63.302  1.00 13.820          H  
ATOM  11843 2HG  GLU A 724      30.376  72.066  64.728  1.00 13.820          H  
ATOM  11844  N   LEU A 725      33.063  67.914  65.085  1.00  7.800          N  
ATOM  11845  CA  LEU A 725      33.889  66.804  65.561  1.00  7.620          C  
ATOM  11846  C   LEU A 725      33.085  65.639  66.093  1.00  7.840          C  
ATOM  11847  O   LEU A 725      33.646  64.733  66.687  1.00  7.750          O  
ATOM  11848  CB  LEU A 725      34.875  67.254  66.651  1.00 10.740          C  
ATOM  11849  CG  LEU A 725      35.895  68.258  66.238  1.00 10.740          C  
ATOM  11850  CD1 LEU A 725      36.613  68.749  67.404  1.00 10.740          C  
ATOM  11851  CD2 LEU A 725      36.920  67.594  65.364  1.00 10.740          C  
ATOM  11852  H   LEU A 725      33.124  68.192  64.115  1.00  9.360          H  
ATOM  11853  HA  LEU A 725      34.452  66.432  64.713  1.00  9.140          H  
ATOM  11854 1HB  LEU A 725      34.338  67.651  67.503  1.00 12.890          H  
ATOM  11855 2HB  LEU A 725      35.416  66.376  66.996  1.00 12.890          H  
ATOM  11856  HG  LEU A 725      35.413  69.076  65.731  1.00 12.890          H  
ATOM  11857 1HD1 LEU A 725      37.354  69.456  67.077  1.00 12.890          H  
ATOM  11858 2HD1 LEU A 725      35.919  69.229  68.093  1.00 12.890          H  
ATOM  11859 3HD1 LEU A 725      37.093  67.922  67.879  1.00 12.890          H  
ATOM  11860 1HD2 LEU A 725      37.671  68.316  65.103  1.00 12.890          H  
ATOM  11861 2HD2 LEU A 725      37.389  66.782  65.916  1.00 12.890          H  
ATOM  11862 3HD2 LEU A 725      36.486  67.204  64.455  1.00 12.890          H  
ATOM  11863  N   PHE A 726      31.803  65.566  65.767  1.00  8.260          N  
ATOM  11864  CA  PHE A 726      30.973  64.453  66.190  1.00  8.590          C  
ATOM  11865  C   PHE A 726      31.647  63.146  65.733  1.00  8.650          C  
ATOM  11866  O   PHE A 726      31.785  62.173  66.476  1.00  8.740          O  
ATOM  11867  CB  PHE A 726      29.562  64.575  65.631  1.00 11.890          C  
ATOM  11868  CG  PHE A 726      28.634  63.576  66.227  1.00 11.890          C  
ATOM  11869  CD1 PHE A 726      28.049  63.840  67.482  1.00 11.890          C  
ATOM  11870  CD2 PHE A 726      28.338  62.386  65.590  1.00 11.890          C  
ATOM  11871  CE1 PHE A 726      27.189  62.934  68.063  1.00 11.890          C  
ATOM  11872  CE2 PHE A 726      27.476  61.475  66.179  1.00 11.890          C  
ATOM  11873  CZ  PHE A 726      26.901  61.754  67.415  1.00 11.890          C  
ATOM  11874  H   PHE A 726      31.380  66.354  65.292  1.00  9.910          H  
ATOM  11875  HA  PHE A 726      30.895  64.468  67.272  1.00 10.310          H  
ATOM  11876 1HB  PHE A 726      29.174  65.580  65.824  1.00 14.270          H  
ATOM  11877 2HB  PHE A 726      29.576  64.428  64.551  1.00 14.270          H  
ATOM  11878  HD1 PHE A 726      28.280  64.778  67.997  1.00 14.270          H  
ATOM  11879  HD2 PHE A 726      28.792  62.168  64.619  1.00 14.270          H  
ATOM  11880  HE1 PHE A 726      26.729  63.145  69.037  1.00 14.270          H  
ATOM  11881  HE2 PHE A 726      27.245  60.537  65.671  1.00 14.270          H  
ATOM  11882  HZ  PHE A 726      26.216  61.038  67.882  1.00 14.270          H  
ATOM  11883  N   TRP A 727      32.164  63.181  64.511  1.00  8.690          N  
ATOM  11884  CA  TRP A 727      32.789  62.064  63.818  1.00  8.850          C  
ATOM  11885  C   TRP A 727      34.172  61.752  64.390  1.00  8.600          C  
ATOM  11886  O   TRP A 727      34.785  60.737  64.046  1.00  8.720          O  
ATOM  11887  CB  TRP A 727      32.998  62.490  62.363  1.00 12.330          C  
ATOM  11888  CG  TRP A 727      31.731  62.872  61.689  1.00 12.330          C  
ATOM  11889  CD1 TRP A 727      30.903  62.085  60.957  1.00 12.330          C  
ATOM  11890  CD2 TRP A 727      31.122  64.194  61.711  1.00 12.330          C  
ATOM  11891  NE1 TRP A 727      29.821  62.815  60.524  1.00 12.330          N  
ATOM  11892  CE2 TRP A 727      29.939  64.105  60.987  1.00 12.330          C  
ATOM  11893  CE3 TRP A 727      31.486  65.430  62.291  1.00 12.330          C  
ATOM  11894  CZ2 TRP A 727      29.098  65.190  60.828  1.00 12.330          C  
ATOM  11895  CZ3 TRP A 727      30.639  66.511  62.139  1.00 12.330          C  
ATOM  11896  CH2 TRP A 727      29.475  66.395  61.427  1.00 12.330          C  
ATOM  11897  H   TRP A 727      32.043  64.036  63.998  1.00 10.430          H  
ATOM  11898  HA  TRP A 727      32.146  61.189  63.896  1.00 10.620          H  
ATOM  11899 1HB  TRP A 727      33.676  63.338  62.326  1.00 14.790          H  
ATOM  11900 2HB  TRP A 727      33.459  61.678  61.803  1.00 14.790          H  
ATOM  11901  HD1 TRP A 727      31.071  61.029  60.747  1.00 14.790          H  
ATOM  11902  HE1 TRP A 727      29.057  62.457  59.961  1.00 14.790          H  
ATOM  11903  HE3 TRP A 727      32.407  65.539  62.852  1.00 14.790          H  
ATOM  11904  HZ2 TRP A 727      28.168  65.123  60.263  1.00 14.790          H  
ATOM  11905  HZ3 TRP A 727      30.916  67.459  62.594  1.00 14.790          H  
ATOM  11906  HH2 TRP A 727      28.829  67.267  61.323  1.00 14.790          H  
ATOM  11907  N   TYR A 728      34.657  62.650  65.236  1.00  8.350          N  
ATOM  11908  CA  TYR A 728      35.944  62.586  65.883  1.00  8.180          C  
ATOM  11909  C   TYR A 728      35.844  62.576  67.397  1.00  8.240          C  
ATOM  11910  O   TYR A 728      36.849  62.817  68.071  1.00  8.060          O  
ATOM  11911  CB  TYR A 728      36.834  63.720  65.401  1.00 11.520          C  
ATOM  11912  CG  TYR A 728      37.152  63.587  63.964  1.00 11.520          C  
ATOM  11913  CD1 TYR A 728      36.554  64.398  63.025  1.00 11.520          C  
ATOM  11914  CD2 TYR A 728      38.033  62.605  63.568  1.00 11.520          C  
ATOM  11915  CE1 TYR A 728      36.857  64.228  61.702  1.00 11.520          C  
ATOM  11916  CE2 TYR A 728      38.319  62.440  62.243  1.00 11.520          C  
ATOM  11917  CZ  TYR A 728      37.750  63.247  61.316  1.00 11.520          C  
ATOM  11918  OH  TYR A 728      38.057  63.067  59.990  1.00 11.520          O  
ATOM  11919  H   TYR A 728      34.069  63.426  65.501  1.00 10.020          H  
ATOM  11920  HA  TYR A 728      36.414  61.648  65.591  1.00  9.820          H  
ATOM  11921 1HB  TYR A 728      36.328  64.662  65.552  1.00 13.820          H  
ATOM  11922 2HB  TYR A 728      37.760  63.741  65.966  1.00 13.820          H  
ATOM  11923  HD1 TYR A 728      35.850  65.163  63.325  1.00 13.820          H  
ATOM  11924  HD2 TYR A 728      38.490  61.953  64.305  1.00 13.820          H  
ATOM  11925  HE1 TYR A 728      36.395  64.850  60.962  1.00 13.820          H  
ATOM  11926  HE2 TYR A 728      38.999  61.662  61.921  1.00 13.820          H  
ATOM  11927  HH  TYR A 728      37.806  63.866  59.483  1.00 13.820          H  
ATOM  11928  N   ILE A 729      34.665  62.270  67.958  1.00  8.580          N  
ATOM  11929  CA  ILE A 729      34.588  62.237  69.413  1.00  8.690          C  
ATOM  11930  C   ILE A 729      35.549  61.170  69.911  1.00  8.920          C  
ATOM  11931  O   ILE A 729      36.175  61.345  70.964  1.00  8.860          O  
ATOM  11932  CB  ILE A 729      33.164  62.020  69.958  1.00 12.120          C  
ATOM  11933  CG1 ILE A 729      32.217  63.235  69.576  1.00 12.120          C  
ATOM  11934  CG2 ILE A 729      33.234  61.844  71.479  1.00 12.120          C  
ATOM  11935  CD1 ILE A 729      32.530  64.616  70.107  1.00 12.120          C  
ATOM  11936  H   ILE A 729      33.833  62.106  67.379  1.00 10.300          H  
ATOM  11937  HA  ILE A 729      34.940  63.178  69.799  1.00 10.430          H  
ATOM  11938  HB  ILE A 729      32.733  61.133  69.508  1.00 14.550          H  
ATOM  11939 1HG1 ILE A 729      32.241  63.309  68.534  1.00 14.550          H  
ATOM  11940 2HG1 ILE A 729      31.229  63.010  69.875  1.00 14.550          H  
ATOM  11941 1HG2 ILE A 729      32.255  61.684  71.872  1.00 14.550          H  
ATOM  11942 2HG2 ILE A 729      33.840  60.986  71.725  1.00 14.550          H  
ATOM  11943 3HG2 ILE A 729      33.666  62.729  71.938  1.00 14.550          H  
ATOM  11944 1HD1 ILE A 729      31.783  65.316  69.722  1.00 14.550          H  
ATOM  11945 2HD1 ILE A 729      32.503  64.625  71.190  1.00 14.550          H  
ATOM  11946 3HD1 ILE A 729      33.486  64.920  69.762  1.00 14.550          H  
ATOM  11947  N   LYS A 730      35.630  60.040  69.206  1.00  9.240          N  
ATOM  11948  CA  LYS A 730      36.562  59.002  69.604  1.00  9.560          C  
ATOM  11949  C   LYS A 730      37.959  59.586  69.722  1.00  9.390          C  
ATOM  11950  O   LYS A 730      38.611  59.411  70.749  1.00  9.690          O  
ATOM  11951  CB  LYS A 730      36.608  57.863  68.582  1.00 13.260          C  
ATOM  11952  CG  LYS A 730      37.575  56.725  68.948  1.00 13.260          C  
ATOM  11953  CD  LYS A 730      37.564  55.613  67.892  1.00 13.260          C  
ATOM  11954  CE  LYS A 730      38.698  54.591  68.116  1.00 13.260          C  
ATOM  11955  NZ  LYS A 730      38.474  53.728  69.319  1.00 13.260          N  
ATOM  11956  H   LYS A 730      35.060  59.938  68.376  1.00 11.090          H  
ATOM  11957  HA  LYS A 730      36.271  58.616  70.580  1.00 11.470          H  
ATOM  11958 1HB  LYS A 730      35.631  57.447  68.437  1.00 15.910          H  
ATOM  11959 2HB  LYS A 730      36.931  58.262  67.620  1.00 15.910          H  
ATOM  11960 1HG  LYS A 730      38.592  57.120  69.019  1.00 15.910          H  
ATOM  11961 2HG  LYS A 730      37.295  56.316  69.919  1.00 15.910          H  
ATOM  11962 1HD  LYS A 730      36.608  55.088  67.927  1.00 15.910          H  
ATOM  11963 2HD  LYS A 730      37.681  56.055  66.900  1.00 15.910          H  
ATOM  11964 1HE  LYS A 730      38.778  53.953  67.238  1.00 15.910          H  
ATOM  11965 2HE  LYS A 730      39.636  55.133  68.244  1.00 15.910          H  
ATOM  11966 1HZ  LYS A 730      39.252  53.076  69.417  1.00 15.910          H  
ATOM  11967 2HZ  LYS A 730      38.408  54.298  70.154  1.00 15.910          H  
ATOM  11968 3HZ  LYS A 730      37.614  53.203  69.197  1.00 15.910          H  
ATOM  11969  N   GLU A 731      38.410  60.313  68.693  1.00  8.970          N  
ATOM  11970  CA  GLU A 731      39.766  60.853  68.699  1.00  8.830          C  
ATOM  11971  C   GLU A 731      39.987  61.857  69.818  1.00  8.560          C  
ATOM  11972  O   GLU A 731      41.042  61.849  70.455  1.00  8.620          O  
ATOM  11973  CB  GLU A 731      40.093  61.501  67.353  1.00 12.420          C  
ATOM  11974  CG  GLU A 731      40.223  60.515  66.208  1.00 12.420          C  
ATOM  11975  CD  GLU A 731      41.323  59.530  66.436  1.00 12.420          C  
ATOM  11976  OE1 GLU A 731      42.372  59.938  66.865  1.00 12.420          O  
ATOM  11977  OE2 GLU A 731      41.121  58.372  66.176  1.00 12.420          O  
ATOM  11978  H   GLU A 731      37.825  60.423  67.878  1.00 10.760          H  
ATOM  11979  HA  GLU A 731      40.456  60.024  68.849  1.00 10.600          H  
ATOM  11980 1HB  GLU A 731      39.309  62.212  67.096  1.00 14.900          H  
ATOM  11981 2HB  GLU A 731      41.028  62.058  67.428  1.00 14.900          H  
ATOM  11982 1HG  GLU A 731      39.281  59.981  66.081  1.00 14.900          H  
ATOM  11983 2HG  GLU A 731      40.427  61.068  65.297  1.00 14.900          H  
ATOM  11984  N   LEU A 732      38.978  62.675  70.118  1.00  8.370          N  
ATOM  11985  CA  LEU A 732      39.100  63.648  71.199  1.00  8.210          C  
ATOM  11986  C   LEU A 732      39.338  62.946  72.520  1.00  8.510          C  
ATOM  11987  O   LEU A 732      40.054  63.454  73.383  1.00  8.460          O  
ATOM  11988  CB  LEU A 732      37.832  64.508  71.303  1.00 11.560          C  
ATOM  11989  CG  LEU A 732      37.590  65.537  70.179  1.00 11.560          C  
ATOM  11990  CD1 LEU A 732      36.205  66.069  70.299  1.00 11.560          C  
ATOM  11991  CD2 LEU A 732      38.542  66.679  70.341  1.00 11.560          C  
ATOM  11992  H   LEU A 732      38.136  62.652  69.534  1.00 10.040          H  
ATOM  11993  HA  LEU A 732      39.959  64.275  70.995  1.00  9.850          H  
ATOM  11994 1HB  LEU A 732      36.975  63.835  71.322  1.00 13.870          H  
ATOM  11995 2HB  LEU A 732      37.859  65.045  72.252  1.00 13.870          H  
ATOM  11996  HG  LEU A 732      37.718  65.059  69.203  1.00 13.870          H  
ATOM  11997 1HD1 LEU A 732      36.005  66.793  69.527  1.00 13.870          H  
ATOM  11998 2HD1 LEU A 732      35.539  65.261  70.204  1.00 13.870          H  
ATOM  11999 3HD1 LEU A 732      36.074  66.539  71.274  1.00 13.870          H  
ATOM  12000 1HD2 LEU A 732      38.389  67.418  69.578  1.00 13.870          H  
ATOM  12001 2HD2 LEU A 732      38.358  67.124  71.313  1.00 13.870          H  
ATOM  12002 3HD2 LEU A 732      39.541  66.330  70.287  1.00 13.870          H  
ATOM  12003  N   ASN A 733      38.719  61.786  72.696  1.00  8.890          N  
ATOM  12004  CA  ASN A 733      38.907  61.037  73.914  1.00  9.250          C  
ATOM  12005  C   ASN A 733      40.220  60.267  73.885  1.00  9.320          C  
ATOM  12006  O   ASN A 733      41.004  60.341  74.826  1.00  9.490          O  
ATOM  12007  CB  ASN A 733      37.693  60.185  74.131  1.00 12.810          C  
ATOM  12008  CG  ASN A 733      36.614  61.064  74.579  1.00 12.810          C  
ATOM  12009  OD1 ASN A 733      36.653  61.588  75.697  1.00 12.810          O  
ATOM  12010  ND2 ASN A 733      35.663  61.273  73.746  1.00 12.810          N  
ATOM  12011  H   ASN A 733      38.089  61.435  71.963  1.00 10.670          H  
ATOM  12012  HA  ASN A 733      38.970  61.742  74.742  1.00 11.100          H  
ATOM  12013 1HB  ASN A 733      37.397  59.741  73.177  1.00 15.370          H  
ATOM  12014 2HB  ASN A 733      37.861  59.378  74.814  1.00 15.370          H  
ATOM  12015 1HD2 ASN A 733      34.907  61.872  73.995  1.00 15.370          H  
ATOM  12016 2HD2 ASN A 733      35.715  60.849  72.821  1.00 15.370          H  
ATOM  12017  N   VAL A 734      40.586  59.688  72.746  1.00  9.220          N  
ATOM  12018  CA  VAL A 734      41.837  58.938  72.654  1.00  9.340          C  
ATOM  12019  C   VAL A 734      42.998  59.842  73.026  1.00  8.990          C  
ATOM  12020  O   VAL A 734      43.933  59.407  73.693  1.00  9.230          O  
ATOM  12021  CB  VAL A 734      42.057  58.313  71.258  1.00 13.030          C  
ATOM  12022  CG1 VAL A 734      43.486  57.747  71.139  1.00 13.030          C  
ATOM  12023  CG2 VAL A 734      41.050  57.166  71.046  1.00 13.030          C  
ATOM  12024  H   VAL A 734      39.936  59.693  71.960  1.00 11.060          H  
ATOM  12025  HA  VAL A 734      41.798  58.121  73.373  1.00 11.210          H  
ATOM  12026  HB  VAL A 734      41.922  59.079  70.494  1.00 15.630          H  
ATOM  12027 1HG1 VAL A 734      43.614  57.310  70.149  1.00 15.630          H  
ATOM  12028 2HG1 VAL A 734      44.224  58.538  71.271  1.00 15.630          H  
ATOM  12029 3HG1 VAL A 734      43.641  56.980  71.899  1.00 15.630          H  
ATOM  12030 1HG2 VAL A 734      41.201  56.733  70.056  1.00 15.630          H  
ATOM  12031 2HG2 VAL A 734      41.204  56.402  71.809  1.00 15.630          H  
ATOM  12032 3HG2 VAL A 734      40.047  57.540  71.121  1.00 15.630          H  
ATOM  12033  N   CYS A 735      42.941  61.105  72.613  1.00  8.490          N  
ATOM  12034  CA  CYS A 735      43.980  62.088  72.902  1.00  8.170          C  
ATOM  12035  C   CYS A 735      44.377  62.143  74.375  1.00  8.420          C  
ATOM  12036  O   CYS A 735      45.525  62.456  74.691  1.00  8.210          O  
ATOM  12037  CB  CYS A 735      43.484  63.504  72.617  1.00 11.570          C  
ATOM  12038  SG  CYS A 735      43.154  63.899  70.945  1.00 11.570          S  
ATOM  12039  H   CYS A 735      42.139  61.373  72.038  1.00 10.190          H  
ATOM  12040  HA  CYS A 735      44.851  61.854  72.294  1.00  9.800          H  
ATOM  12041 1HB  CYS A 735      42.563  63.662  73.177  1.00 13.880          H  
ATOM  12042 2HB  CYS A 735      44.210  64.222  72.991  1.00 13.880          H  
ATOM  12043  HG  CYS A 735      42.245  62.927  70.746  1.00 13.880          H  
ATOM  12044  N   MET A 736      43.448  61.830  75.278  1.00  8.910          N  
ATOM  12045  CA  MET A 736      43.639  61.928  76.720  1.00  9.220          C  
ATOM  12046  C   MET A 736      44.665  60.895  77.197  1.00  9.310          C  
ATOM  12047  O   MET A 736      45.165  60.931  78.339  1.00  9.470          O  
ATOM  12048  CB  MET A 736      42.289  61.734  77.411  1.00 12.780          C  
ATOM  12049  CG  MET A 736      41.227  62.830  77.054  1.00 12.780          C  
ATOM  12050  SD  MET A 736      41.705  64.528  77.409  1.00 12.780          S  
ATOM  12051  CE  MET A 736      41.707  64.567  79.176  1.00 12.780          C  
ATOM  12052  H   MET A 736      42.545  61.478  74.948  1.00 10.690          H  
ATOM  12053  HA  MET A 736      44.026  62.913  76.953  1.00 11.060          H  
ATOM  12054 1HB  MET A 736      41.882  60.771  77.129  1.00 15.340          H  
ATOM  12055 2HB  MET A 736      42.427  61.721  78.483  1.00 15.340          H  
ATOM  12056 1HG  MET A 736      41.013  62.765  75.985  1.00 15.340          H  
ATOM  12057 2HG  MET A 736      40.306  62.617  77.578  1.00 15.340          H  
ATOM  12058 1HE  MET A 736      42.003  65.551  79.494  1.00 15.340          H  
ATOM  12059 2HE  MET A 736      40.719  64.352  79.548  1.00 15.340          H  
ATOM  12060 3HE  MET A 736      42.416  63.839  79.565  1.00 15.340          H  
ATOM  12061  N   ALA A 737      44.903  59.875  76.362  1.00  9.280          N  
ATOM  12062  CA  ALA A 737      45.831  58.788  76.649  1.00  9.420          C  
ATOM  12063  C   ALA A 737      47.273  59.155  76.260  1.00  9.080          C  
ATOM  12064  O   ALA A 737      48.196  58.359  76.453  1.00  9.010          O  
ATOM  12065  CB  ALA A 737      45.380  57.535  75.917  1.00 13.130          C  
ATOM  12066  H   ALA A 737      44.449  59.863  75.445  1.00 11.140          H  
ATOM  12067  HA  ALA A 737      45.814  58.593  77.719  1.00 11.300          H  
ATOM  12068 1HB  ALA A 737      46.050  56.714  76.157  1.00 15.760          H  
ATOM  12069 2HB  ALA A 737      44.364  57.289  76.233  1.00 15.760          H  
ATOM  12070 3HB  ALA A 737      45.392  57.718  74.847  1.00 15.760          H  
ATOM  12071  N   GLY A 738      47.459  60.340  75.670  1.00  8.940          N  
ATOM  12072  CA  GLY A 738      48.755  60.827  75.219  1.00  8.630          C  
ATOM  12073  C   GLY A 738      49.225  61.986  76.090  1.00  8.320          C  
ATOM  12074  O   GLY A 738      49.123  61.944  77.316  1.00  8.470          O  
ATOM  12075  H   GLY A 738      46.661  60.962  75.519  1.00 10.730          H  
ATOM  12076 1HA  GLY A 738      49.487  60.020  75.246  1.00 10.360          H  
ATOM  12077 2HA  GLY A 738      48.674  61.159  74.184  1.00 10.360          H  
ATOM  12078  N   SER A 739      49.740  63.019  75.436  1.00  8.020          N  
ATOM  12079  CA  SER A 739      50.255  64.220  76.079  1.00  7.750          C  
ATOM  12080  C   SER A 739      49.827  65.407  75.235  1.00  7.430          C  
ATOM  12081  O   SER A 739      49.368  65.226  74.117  1.00  7.130          O  
ATOM  12082  CB  SER A 739      51.764  64.158  76.195  1.00 10.960          C  
ATOM  12083  OG  SER A 739      52.368  64.155  74.930  1.00 10.960          O  
ATOM  12084  H   SER A 739      49.801  62.967  74.431  1.00  9.620          H  
ATOM  12085  HA  SER A 739      49.816  64.315  77.074  1.00  9.300          H  
ATOM  12086 1HB  SER A 739      52.120  65.013  76.768  1.00 13.150          H  
ATOM  12087 2HB  SER A 739      52.048  63.259  76.740  1.00 13.150          H  
ATOM  12088  HG  SER A 739      53.314  64.105  75.089  1.00 13.150          H  
ATOM  12089  N   ASN A 740      49.882  66.620  75.793  1.00  7.580          N  
ATOM  12090  CA  ASN A 740      49.456  67.849  75.098  1.00  7.450          C  
ATOM  12091  C   ASN A 740      48.019  67.669  74.593  1.00  7.300          C  
ATOM  12092  O   ASN A 740      47.644  68.132  73.514  1.00  7.230          O  
ATOM  12093  CB  ASN A 740      50.376  68.185  73.941  1.00 10.480          C  
ATOM  12094  CG  ASN A 740      51.773  68.340  74.364  1.00 10.480          C  
ATOM  12095  OD1 ASN A 740      52.080  68.704  75.513  1.00 10.480          O  
ATOM  12096  ND2 ASN A 740      52.658  68.072  73.450  1.00 10.480          N  
ATOM  12097  H   ASN A 740      50.251  66.694  76.732  1.00  9.100          H  
ATOM  12098  HA  ASN A 740      49.459  68.677  75.810  1.00  8.940          H  
ATOM  12099 1HB  ASN A 740      50.334  67.413  73.187  1.00 12.580          H  
ATOM  12100 2HB  ASN A 740      50.050  69.114  73.469  1.00 12.580          H  
ATOM  12101 1HD2 ASN A 740      53.627  68.137  73.661  1.00 12.580          H  
ATOM  12102 2HD2 ASN A 740      52.362  67.811  72.503  1.00 12.580          H  
ATOM  12103  N   GLN A 741      47.211  67.012  75.413  1.00  7.400          N  
ATOM  12104  CA  GLN A 741      45.826  66.684  75.131  1.00  7.430          C  
ATOM  12105  C   GLN A 741      44.809  67.771  75.402  1.00  7.240          C  
ATOM  12106  O   GLN A 741      43.627  67.581  75.095  1.00  7.350          O  
ATOM  12107  CB  GLN A 741      45.420  65.456  75.930  1.00 10.390          C  
ATOM  12108  CG  GLN A 741      45.331  65.678  77.446  1.00 10.390          C  
ATOM  12109  CD  GLN A 741      46.637  65.450  78.173  1.00 10.390          C  
ATOM  12110  OE1 GLN A 741      47.746  65.692  77.667  1.00 10.390          O  
ATOM  12111  NE2 GLN A 741      46.483  64.980  79.380  1.00 10.390          N  
ATOM  12112  H   GLN A 741      47.596  66.690  76.299  1.00  8.880          H  
ATOM  12113  HA  GLN A 741      45.763  66.433  74.072  1.00  8.920          H  
ATOM  12114 1HB  GLN A 741      44.452  65.095  75.582  1.00 12.470          H  
ATOM  12115 2HB  GLN A 741      46.148  64.661  75.759  1.00 12.470          H  
ATOM  12116 1HG  GLN A 741      44.988  66.679  77.676  1.00 12.470          H  
ATOM  12117 2HG  GLN A 741      44.628  64.968  77.859  1.00 12.470          H  
ATOM  12118 1HE2 GLN A 741      47.247  64.757  80.018  1.00 12.470          H  
ATOM  12119 2HE2 GLN A 741      45.552  64.863  79.739  1.00 12.470          H  
ATOM  12120  N   ARG A 742      45.222  68.899  75.985  1.00  7.080          N  
ATOM  12121  CA  ARG A 742      44.214  69.874  76.353  1.00  6.950          C  
ATOM  12122  C   ARG A 742      43.305  70.376  75.243  1.00  6.750          C  
ATOM  12123  O   ARG A 742      42.114  70.511  75.500  1.00  6.900          O  
ATOM  12124  CB  ARG A 742      44.740  71.042  77.156  1.00  9.780          C  
ATOM  12125  CG  ARG A 742      45.033  70.659  78.603  1.00  9.780          C  
ATOM  12126  CD  ARG A 742      45.195  71.830  79.481  1.00  9.780          C  
ATOM  12127  NE  ARG A 742      43.926  72.601  79.584  1.00  9.780          N  
ATOM  12128  CZ  ARG A 742      43.724  73.686  80.339  1.00  9.780          C  
ATOM  12129  NH1 ARG A 742      44.669  74.176  81.128  1.00  9.780          N  
ATOM  12130  NH2 ARG A 742      42.537  74.246  80.258  1.00  9.780          N  
ATOM  12131  H   ARG A 742      46.204  69.030  76.187  1.00  8.500          H  
ATOM  12132  HA  ARG A 742      43.589  69.362  77.066  1.00  8.340          H  
ATOM  12133 1HB  ARG A 742      45.660  71.420  76.718  1.00 11.740          H  
ATOM  12134 2HB  ARG A 742      44.007  71.855  77.146  1.00 11.740          H  
ATOM  12135 1HG  ARG A 742      44.198  70.074  79.000  1.00 11.740          H  
ATOM  12136 2HG  ARG A 742      45.942  70.062  78.647  1.00 11.740          H  
ATOM  12137 1HD  ARG A 742      45.475  71.493  80.481  1.00 11.740          H  
ATOM  12138 2HD  ARG A 742      45.967  72.487  79.080  1.00 11.740          H  
ATOM  12139  HE  ARG A 742      43.106  72.325  79.002  1.00 11.740          H  
ATOM  12140 1HH1 ARG A 742      45.571  73.729  81.178  1.00 11.740          H  
ATOM  12141 2HH1 ARG A 742      44.486  74.997  81.688  1.00 11.740          H  
ATOM  12142 1HH2 ARG A 742      41.845  73.818  79.608  1.00 11.740          H  
ATOM  12143 2HH2 ARG A 742      42.311  75.068  80.795  1.00 11.740          H  
ATOM  12144  N   PRO A 743      43.741  70.618  73.994  1.00  6.680          N  
ATOM  12145  CA  PRO A 743      42.836  71.059  72.954  1.00  6.760          C  
ATOM  12146  C   PRO A 743      41.591  70.158  72.879  1.00  7.100          C  
ATOM  12147  O   PRO A 743      40.498  70.634  72.551  1.00  7.250          O  
ATOM  12148  CB  PRO A 743      43.709  70.950  71.708  1.00 10.140          C  
ATOM  12149  CG  PRO A 743      45.125  71.214  72.235  1.00 10.140          C  
ATOM  12150  CD  PRO A 743      45.159  70.502  73.571  1.00 10.140          C  
ATOM  12151  HA  PRO A 743      42.561  72.099  73.144  1.00  8.110          H  
ATOM  12152 1HB  PRO A 743      43.607  69.949  71.262  1.00 12.170          H  
ATOM  12153 2HB  PRO A 743      43.353  71.663  70.961  1.00 12.170          H  
ATOM  12154 1HG  PRO A 743      45.881  70.836  71.523  1.00 12.170          H  
ATOM  12155 2HG  PRO A 743      45.292  72.289  72.335  1.00 12.170          H  
ATOM  12156 1HD  PRO A 743      45.438  69.464  73.372  1.00 12.170          H  
ATOM  12157 2HD  PRO A 743      45.844  70.989  74.270  1.00 12.170          H  
ATOM  12158  N   ALA A 744      41.765  68.840  73.146  1.00  7.370          N  
ATOM  12159  CA  ALA A 744      40.666  67.891  73.158  1.00  7.870          C  
ATOM  12160  C   ALA A 744      39.846  68.041  74.440  1.00  8.040          C  
ATOM  12161  O   ALA A 744      38.623  68.188  74.426  1.00  8.420          O  
ATOM  12162  CB  ALA A 744      41.186  66.481  73.024  1.00 10.820          C  
ATOM  12163  H   ALA A 744      42.676  68.463  73.414  1.00  8.840          H  
ATOM  12164  HA  ALA A 744      40.023  68.126  72.319  1.00  9.440          H  
ATOM  12165 1HB  ALA A 744      40.348  65.813  73.013  1.00 12.980          H  
ATOM  12166 2HB  ALA A 744      41.746  66.388  72.099  1.00 12.980          H  
ATOM  12167 3HB  ALA A 744      41.832  66.238  73.866  1.00 12.980          H  
ATOM  12168  N   HIS A 745      40.552  68.043  75.572  1.00  7.810          N  
ATOM  12169  CA  HIS A 745      39.966  68.143  76.917  1.00  7.990          C  
ATOM  12170  C   HIS A 745      38.978  69.275  77.011  1.00  8.110          C  
ATOM  12171  O   HIS A 745      37.849  69.125  77.478  1.00  8.360          O  
ATOM  12172  CB  HIS A 745      41.071  68.439  77.925  1.00 11.110          C  
ATOM  12173  CG  HIS A 745      40.662  68.788  79.301  1.00 11.110          C  
ATOM  12174  ND1 HIS A 745      40.288  70.085  79.644  1.00 11.110          N  
ATOM  12175  CD2 HIS A 745      40.621  68.073  80.443  1.00 11.110          C  
ATOM  12176  CE1 HIS A 745      40.024  70.133  80.917  1.00 11.110          C  
ATOM  12177  NE2 HIS A 745      40.258  68.940  81.447  1.00 11.110          N  
ATOM  12178  H   HIS A 745      41.568  67.959  75.485  1.00  9.370          H  
ATOM  12179  HA  HIS A 745      39.465  67.214  77.178  1.00  9.590          H  
ATOM  12180 1HB  HIS A 745      41.796  67.628  77.947  1.00 13.340          H  
ATOM  12181 2HB  HIS A 745      41.566  69.308  77.586  1.00 13.340          H  
ATOM  12182  HD1 HIS A 745      40.550  70.951  79.121  1.00 13.340          H  
ATOM  12183  HD2 HIS A 745      40.845  67.044  80.691  1.00 13.340          H  
ATOM  12184  HE1 HIS A 745      39.716  71.072  81.374  1.00 13.340          H  
ATOM  12185  N   ASP A 746      39.403  70.414  76.520  1.00  7.970          N  
ATOM  12186  CA  ASP A 746      38.679  71.656  76.598  1.00  8.130          C  
ATOM  12187  C   ASP A 746      37.326  71.643  75.863  1.00  8.460          C  
ATOM  12188  O   ASP A 746      36.538  72.579  76.014  1.00  8.720          O  
ATOM  12189  CB  ASP A 746      39.577  72.764  76.073  1.00 11.320          C  
ATOM  12190  CG  ASP A 746      40.851  73.090  76.999  1.00 11.320          C  
ATOM  12191  OD1 ASP A 746      40.967  72.635  78.156  1.00 11.320          O  
ATOM  12192  OD2 ASP A 746      41.695  73.785  76.498  1.00 11.320          O  
ATOM  12193  H   ASP A 746      40.346  70.428  76.114  1.00  9.560          H  
ATOM  12194  HA  ASP A 746      38.482  71.855  77.650  1.00  9.760          H  
ATOM  12195 1HB  ASP A 746      39.944  72.447  75.100  1.00 13.580          H  
ATOM  12196 2HB  ASP A 746      38.997  73.674  75.925  1.00 13.580          H  
ATOM  12197  N   THR A 747      37.051  70.603  75.058  1.00  8.550          N  
ATOM  12198  CA  THR A 747      35.797  70.475  74.303  1.00  8.940          C  
ATOM  12199  C   THR A 747      34.766  69.635  75.075  1.00  9.420          C  
ATOM  12200  O   THR A 747      33.625  69.460  74.619  1.00  9.770          O  
ATOM  12201  CB  THR A 747      35.989  69.757  72.953  1.00 12.360          C  
ATOM  12202  OG1 THR A 747      36.316  68.387  73.180  1.00 12.360          O  
ATOM  12203  CG2 THR A 747      37.087  70.382  72.151  1.00 12.360          C  
ATOM  12204  H   THR A 747      37.735  69.848  74.969  1.00 10.260          H  
ATOM  12205  HA  THR A 747      35.388  71.470  74.131  1.00 10.730          H  
ATOM  12206  HB  THR A 747      35.061  69.808  72.386  1.00 14.830          H  
ATOM  12207  HG1 THR A 747      37.151  68.317  73.677  1.00 14.830          H  
ATOM  12208 1HG2 THR A 747      37.186  69.837  71.224  1.00 14.830          H  
ATOM  12209 2HG2 THR A 747      36.853  71.429  71.951  1.00 14.830          H  
ATOM  12210 3HG2 THR A 747      38.018  70.322  72.703  1.00 14.830          H  
ATOM  12211  N   GLN A 748      35.139  69.187  76.287  1.00  9.540          N  
ATOM  12212  CA  GLN A 748      34.376  68.254  77.130  1.00  9.990          C  
ATOM  12213  C   GLN A 748      32.897  68.523  77.335  1.00  9.890          C  
ATOM  12214  O   GLN A 748      32.152  67.613  77.683  1.00  9.980          O  
ATOM  12215  CB  GLN A 748      35.011  68.191  78.512  1.00 13.810          C  
ATOM  12216  CG  GLN A 748      34.917  69.485  79.336  1.00 13.810          C  
ATOM  12217  CD  GLN A 748      35.706  69.430  80.662  1.00 13.810          C  
ATOM  12218  OE1 GLN A 748      35.677  68.450  81.443  1.00 13.810          O  
ATOM  12219  NE2 GLN A 748      36.416  70.520  80.936  1.00 13.810          N  
ATOM  12220  H   GLN A 748      36.085  69.420  76.607  1.00 11.450          H  
ATOM  12221  HA  GLN A 748      34.465  67.268  76.672  1.00 11.990          H  
ATOM  12222 1HB  GLN A 748      34.510  67.421  79.069  1.00 16.570          H  
ATOM  12223 2HB  GLN A 748      36.038  67.917  78.418  1.00 16.570          H  
ATOM  12224 1HG  GLN A 748      35.320  70.304  78.737  1.00 16.570          H  
ATOM  12225 2HG  GLN A 748      33.873  69.684  79.579  1.00 16.570          H  
ATOM  12226 1HE2 GLN A 748      36.932  70.581  81.792  1.00 16.570          H  
ATOM  12227 2HE2 GLN A 748      36.418  71.292  80.293  1.00 16.570          H  
ATOM  12228  N   ASP A 749      32.424  69.732  77.089  1.00  9.760          N  
ATOM  12229  CA  ASP A 749      31.019  70.056  77.288  1.00  9.760          C  
ATOM  12230  C   ASP A 749      30.095  69.138  76.479  1.00  9.750          C  
ATOM  12231  O   ASP A 749      28.943  68.896  76.887  1.00 10.070          O  
ATOM  12232  CB  ASP A 749      30.750  71.495  76.868  1.00 13.660          C  
ATOM  12233  CG  ASP A 749      31.327  72.538  77.809  1.00 13.660          C  
ATOM  12234  OD1 ASP A 749      31.691  72.217  78.915  1.00 13.660          O  
ATOM  12235  OD2 ASP A 749      31.397  73.666  77.395  1.00 13.660          O  
ATOM  12236  H   ASP A 749      33.065  70.455  76.786  1.00 11.710          H  
ATOM  12237  HA  ASP A 749      30.786  69.941  78.348  1.00 11.710          H  
ATOM  12238 1HB  ASP A 749      31.169  71.653  75.873  1.00 16.400          H  
ATOM  12239 2HB  ASP A 749      29.679  71.654  76.796  1.00 16.400          H  
ATOM  12240  N   THR A 750      30.603  68.594  75.356  1.00  9.470          N  
ATOM  12241  CA  THR A 750      29.801  67.747  74.475  1.00  9.480          C  
ATOM  12242  C   THR A 750      29.401  66.450  75.169  1.00  9.950          C  
ATOM  12243  O   THR A 750      28.410  65.813  74.811  1.00 10.120          O  
ATOM  12244  CB  THR A 750      30.546  67.404  73.161  1.00 13.270          C  
ATOM  12245  OG1 THR A 750      31.758  66.684  73.444  1.00 13.270          O  
ATOM  12246  CG2 THR A 750      30.867  68.680  72.417  1.00 13.270          C  
ATOM  12247  H   THR A 750      31.578  68.803  75.101  1.00 11.360          H  
ATOM  12248  HA  THR A 750      28.901  68.290  74.210  1.00 11.380          H  
ATOM  12249  HB  THR A 750      29.919  66.785  72.539  1.00 15.920          H  
ATOM  12250  HG1 THR A 750      32.084  66.283  72.632  1.00 15.920          H  
ATOM  12251 1HG2 THR A 750      31.378  68.442  71.483  1.00 15.920          H  
ATOM  12252 2HG2 THR A 750      29.942  69.211  72.196  1.00 15.920          H  
ATOM  12253 3HG2 THR A 750      31.507  69.312  73.028  1.00 15.920          H  
ATOM  12254  N   GLN A 751      30.103  66.081  76.232  1.00 10.230          N  
ATOM  12255  CA  GLN A 751      29.771  64.872  76.960  1.00 10.730          C  
ATOM  12256  C   GLN A 751      28.380  64.985  77.580  1.00 11.030          C  
ATOM  12257  O   GLN A 751      27.688  63.985  77.752  1.00 11.420          O  
ATOM  12258  CB  GLN A 751      30.838  64.599  78.019  1.00 14.820          C  
ATOM  12259  CG  GLN A 751      32.190  64.199  77.429  1.00 14.820          C  
ATOM  12260  CD  GLN A 751      32.140  62.857  76.736  1.00 14.820          C  
ATOM  12261  OE1 GLN A 751      31.591  61.912  77.288  1.00 14.820          O  
ATOM  12262  NE2 GLN A 751      32.705  62.751  75.545  1.00 14.820          N  
ATOM  12263  H   GLN A 751      30.887  66.660  76.545  1.00 12.280          H  
ATOM  12264  HA  GLN A 751      29.753  64.037  76.260  1.00 12.880          H  
ATOM  12265 1HB  GLN A 751      30.991  65.498  78.616  1.00 17.790          H  
ATOM  12266 2HB  GLN A 751      30.502  63.824  78.688  1.00 17.790          H  
ATOM  12267 1HG  GLN A 751      32.481  64.954  76.696  1.00 17.790          H  
ATOM  12268 2HG  GLN A 751      32.927  64.159  78.214  1.00 17.790          H  
ATOM  12269 1HE2 GLN A 751      32.709  61.859  75.077  1.00 17.790          H  
ATOM  12270 2HE2 GLN A 751      33.147  63.545  75.127  1.00 17.790          H  
ATOM  12271  N   ARG A 752      27.961  66.203  77.946  1.00 10.900          N  
ATOM  12272  CA  ARG A 752      26.641  66.380  78.518  1.00 11.190          C  
ATOM  12273  C   ARG A 752      25.625  66.728  77.427  1.00 11.040          C  
ATOM  12274  O   ARG A 752      24.498  66.231  77.433  1.00 11.290          O  
ATOM  12275  CB  ARG A 752      26.676  67.429  79.617  1.00 15.550          C  
ATOM  12276  CG  ARG A 752      27.433  66.955  80.871  1.00 15.550          C  
ATOM  12277  CD  ARG A 752      27.521  67.984  81.936  1.00 15.550          C  
ATOM  12278  NE  ARG A 752      28.213  67.460  83.120  1.00 15.550          N  
ATOM  12279  CZ  ARG A 752      28.564  68.166  84.212  1.00 15.550          C  
ATOM  12280  NH1 ARG A 752      28.308  69.463  84.300  1.00 15.550          N  
ATOM  12281  NH2 ARG A 752      29.172  67.535  85.202  1.00 15.550          N  
ATOM  12282  H   ARG A 752      28.542  67.031  77.801  1.00 13.080          H  
ATOM  12283  HA  ARG A 752      26.338  65.441  78.980  1.00 13.430          H  
ATOM  12284 1HB  ARG A 752      27.168  68.329  79.242  1.00 18.660          H  
ATOM  12285 2HB  ARG A 752      25.662  67.698  79.908  1.00 18.660          H  
ATOM  12286 1HG  ARG A 752      26.929  66.081  81.291  1.00 18.660          H  
ATOM  12287 2HG  ARG A 752      28.450  66.672  80.594  1.00 18.660          H  
ATOM  12288 1HD  ARG A 752      28.077  68.842  81.560  1.00 18.660          H  
ATOM  12289 2HD  ARG A 752      26.518  68.290  82.230  1.00 18.660          H  
ATOM  12290  HE  ARG A 752      28.447  66.443  83.127  1.00 18.660          H  
ATOM  12291 1HH1 ARG A 752      27.843  69.941  83.544  1.00 18.660          H  
ATOM  12292 2HH1 ARG A 752      28.578  69.977  85.127  1.00 18.660          H  
ATOM  12293 1HH2 ARG A 752      29.350  66.525  85.114  1.00 18.660          H  
ATOM  12294 2HH2 ARG A 752      29.447  68.029  86.034  1.00 18.660          H  
ATOM  12295  N   TRP A 753      26.036  67.519  76.430  1.00 10.660          N  
ATOM  12296  CA  TRP A 753      25.085  67.927  75.388  1.00 10.540          C  
ATOM  12297  C   TRP A 753      24.592  66.736  74.568  1.00 10.660          C  
ATOM  12298  O   TRP A 753      23.452  66.721  74.098  1.00 10.860          O  
ATOM  12299  CB  TRP A 753      25.707  68.967  74.453  1.00 14.800          C  
ATOM  12300  CG  TRP A 753      25.834  70.317  75.068  1.00 14.800          C  
ATOM  12301  CD1 TRP A 753      26.969  70.946  75.455  1.00 14.800          C  
ATOM  12302  CD2 TRP A 753      24.757  71.225  75.363  1.00 14.800          C  
ATOM  12303  NE1 TRP A 753      26.670  72.179  75.986  1.00 14.800          N  
ATOM  12304  CE2 TRP A 753      25.327  72.365  75.931  1.00 14.800          C  
ATOM  12305  CE3 TRP A 753      23.370  71.164  75.194  1.00 14.800          C  
ATOM  12306  CZ2 TRP A 753      24.562  73.439  76.333  1.00 14.800          C  
ATOM  12307  CZ3 TRP A 753      22.603  72.242  75.597  1.00 14.800          C  
ATOM  12308  CH2 TRP A 753      23.184  73.351  76.153  1.00 14.800          C  
ATOM  12309  H   TRP A 753      26.986  67.900  76.448  1.00 12.790          H  
ATOM  12310  HA  TRP A 753      24.226  68.380  75.877  1.00 12.650          H  
ATOM  12311 1HB  TRP A 753      26.685  68.637  74.151  1.00 17.760          H  
ATOM  12312 2HB  TRP A 753      25.104  69.053  73.552  1.00 17.760          H  
ATOM  12313  HD1 TRP A 753      27.964  70.540  75.361  1.00 17.760          H  
ATOM  12314  HE1 TRP A 753      27.333  72.849  76.352  1.00 17.760          H  
ATOM  12315  HE3 TRP A 753      22.903  70.284  74.752  1.00 17.760          H  
ATOM  12316  HZ2 TRP A 753      25.004  74.331  76.776  1.00 17.760          H  
ATOM  12317  HZ3 TRP A 753      21.524  72.187  75.462  1.00 17.760          H  
ATOM  12318  HH2 TRP A 753      22.551  74.183  76.459  1.00 17.760          H  
ATOM  12319  N   TYR A 754      25.442  65.724  74.433  1.00 10.570          N  
ATOM  12320  CA  TYR A 754      25.137  64.509  73.705  1.00 10.720          C  
ATOM  12321  C   TYR A 754      25.191  63.319  74.661  1.00 11.090          C  
ATOM  12322  O   TYR A 754      25.669  62.225  74.297  1.00 11.120          O  
ATOM  12323  CB  TYR A 754      26.102  64.362  72.552  1.00 14.950          C  
ATOM  12324  CG  TYR A 754      26.073  65.550  71.680  1.00 14.950          C  
ATOM  12325  CD1 TYR A 754      27.029  66.496  71.878  1.00 14.950          C  
ATOM  12326  CD2 TYR A 754      25.100  65.731  70.723  1.00 14.950          C  
ATOM  12327  CE1 TYR A 754      27.046  67.622  71.168  1.00 14.950          C  
ATOM  12328  CE2 TYR A 754      25.113  66.898  69.979  1.00 14.950          C  
ATOM  12329  CZ  TYR A 754      26.090  67.839  70.221  1.00 14.950          C  
ATOM  12330  OH  TYR A 754      26.129  68.999  69.534  1.00 14.950          O  
ATOM  12331  H   TYR A 754      26.392  65.809  74.805  1.00 12.680          H  
ATOM  12332  HA  TYR A 754      24.121  64.572  73.312  1.00 12.860          H  
ATOM  12333 1HB  TYR A 754      27.083  64.274  72.955  1.00 17.940          H  
ATOM  12334 2HB  TYR A 754      25.873  63.473  71.961  1.00 17.940          H  
ATOM  12335  HD1 TYR A 754      27.767  66.335  72.624  1.00 17.940          H  
ATOM  12336  HD2 TYR A 754      24.329  64.972  70.566  1.00 17.940          H  
ATOM  12337  HE1 TYR A 754      27.815  68.364  71.353  1.00 17.940          H  
ATOM  12338  HE2 TYR A 754      24.353  67.082  69.217  1.00 17.940          H  
ATOM  12339  HH  TYR A 754      25.496  68.990  68.792  1.00 17.940          H  
ATOM  12340  N   HIS A 755      24.726  63.548  75.891  1.00 11.390          N  
ATOM  12341  CA  HIS A 755      24.728  62.508  76.890  1.00 11.770          C  
ATOM  12342  C   HIS A 755      24.076  61.256  76.348  1.00 12.040          C  
ATOM  12343  O   HIS A 755      23.136  61.301  75.550  1.00 12.090          O  
ATOM  12344  CB  HIS A 755      23.973  62.966  78.151  1.00 16.330          C  
ATOM  12345  CG  HIS A 755      22.480  63.164  77.958  1.00 16.330          C  
ATOM  12346  ND1 HIS A 755      21.563  62.119  78.009  1.00 16.330          N  
ATOM  12347  CD2 HIS A 755      21.758  64.282  77.704  1.00 16.330          C  
ATOM  12348  CE1 HIS A 755      20.349  62.592  77.797  1.00 16.330          C  
ATOM  12349  NE2 HIS A 755      20.433  63.903  77.612  1.00 16.330          N  
ATOM  12350  H   HIS A 755      24.396  64.480  76.164  1.00 13.670          H  
ATOM  12351  HA  HIS A 755      25.754  62.275  77.166  1.00 14.120          H  
ATOM  12352 1HB  HIS A 755      24.098  62.226  78.937  1.00 19.590          H  
ATOM  12353 2HB  HIS A 755      24.400  63.894  78.513  1.00 19.590          H  
ATOM  12354  HD1 HIS A 755      21.727  61.148  78.323  1.00 19.590          H  
ATOM  12355  HD2 HIS A 755      22.039  65.330  77.575  1.00 19.590          H  
ATOM  12356  HE1 HIS A 755      19.493  61.921  77.799  1.00 19.590          H  
ATOM  12357  N   ASP A 756      24.618  60.132  76.788  1.00 12.260          N  
ATOM  12358  CA  ASP A 756      24.225  58.771  76.449  1.00 12.550          C  
ATOM  12359  C   ASP A 756      24.459  58.391  74.976  1.00 12.280          C  
ATOM  12360  O   ASP A 756      24.150  57.265  74.572  1.00 12.270          O  
ATOM  12361  CB  ASP A 756      22.788  58.544  76.897  1.00 17.450          C  
ATOM  12362  CG  ASP A 756      22.696  58.641  78.436  1.00 17.450          C  
ATOM  12363  OD1 ASP A 756      23.465  57.971  79.119  1.00 17.450          O  
ATOM  12364  OD2 ASP A 756      21.925  59.443  78.912  1.00 17.450          O  
ATOM  12365  H   ASP A 756      25.387  60.240  77.433  1.00 14.710          H  
ATOM  12366  HA  ASP A 756      24.834  58.092  77.041  1.00 15.060          H  
ATOM  12367 1HB  ASP A 756      22.118  59.271  76.438  1.00 20.940          H  
ATOM  12368 2HB  ASP A 756      22.458  57.553  76.583  1.00 20.940          H  
ATOM  12369  N   GLU A 757      25.096  59.280  74.199  1.00 12.080          N  
ATOM  12370  CA  GLU A 757      25.510  58.960  72.842  1.00 11.860          C  
ATOM  12371  C   GLU A 757      27.029  58.862  72.819  1.00 11.600          C  
ATOM  12372  O   GLU A 757      27.610  58.029  72.121  1.00 11.650          O  
ATOM  12373  CB  GLU A 757      25.083  60.042  71.839  1.00 16.690          C  
ATOM  12374  CG  GLU A 757      23.582  60.266  71.688  1.00 16.690          C  
ATOM  12375  CD  GLU A 757      23.294  61.348  70.675  1.00 16.690          C  
ATOM  12376  OE1 GLU A 757      24.246  61.944  70.243  1.00 16.690          O  
ATOM  12377  OE2 GLU A 757      22.155  61.571  70.332  1.00 16.690          O  
ATOM  12378  H   GLU A 757      25.288  60.226  74.535  1.00 14.500          H  
ATOM  12379  HA  GLU A 757      25.088  58.000  72.549  1.00 14.230          H  
ATOM  12380 1HB  GLU A 757      25.536  60.987  72.119  1.00 20.030          H  
ATOM  12381 2HB  GLU A 757      25.476  59.786  70.855  1.00 20.030          H  
ATOM  12382 1HG  GLU A 757      23.105  59.338  71.380  1.00 20.030          H  
ATOM  12383 2HG  GLU A 757      23.174  60.557  72.659  1.00 20.030          H  
ATOM  12384  N   LEU A 758      27.685  59.735  73.592  1.00 11.380          N  
ATOM  12385  CA  LEU A 758      29.144  59.777  73.571  1.00 11.130          C  
ATOM  12386  C   LEU A 758      29.830  59.015  74.697  1.00 11.390          C  
ATOM  12387  O   LEU A 758      31.064  58.913  74.745  1.00 11.240          O  
ATOM  12388  CB  LEU A 758      29.613  61.222  73.607  1.00 15.680          C  
ATOM  12389  CG  LEU A 758      29.058  62.143  72.500  1.00 15.680          C  
ATOM  12390  CD1 LEU A 758      29.708  63.521  72.678  1.00 15.680          C  
ATOM  12391  CD2 LEU A 758      29.235  61.547  71.101  1.00 15.680          C  
ATOM  12392  H   LEU A 758      27.147  60.433  74.106  1.00 13.660          H  
ATOM  12393  HA  LEU A 758      29.471  59.319  72.640  1.00 13.360          H  
ATOM  12394 1HB  LEU A 758      29.321  61.652  74.571  1.00 18.820          H  
ATOM  12395 2HB  LEU A 758      30.695  61.237  73.549  1.00 18.820          H  
ATOM  12396  HG  LEU A 758      27.999  62.267  72.658  1.00 18.820          H  
ATOM  12397 1HD1 LEU A 758      29.304  64.220  71.950  1.00 18.820          H  
ATOM  12398 2HD1 LEU A 758      29.499  63.885  73.679  1.00 18.820          H  
ATOM  12399 3HD1 LEU A 758      30.775  63.444  72.546  1.00 18.820          H  
ATOM  12400 1HD2 LEU A 758      28.823  62.232  70.370  1.00 18.820          H  
ATOM  12401 2HD2 LEU A 758      30.265  61.383  70.898  1.00 18.820          H  
ATOM  12402 3HD2 LEU A 758      28.707  60.603  71.020  1.00 18.820          H  
ATOM  12403  N   PHE A 759      29.069  58.376  75.569  1.00 11.810          N  
ATOM  12404  CA  PHE A 759      29.738  57.733  76.694  1.00 12.120          C  
ATOM  12405  C   PHE A 759      30.261  56.377  76.307  1.00 12.240          C  
ATOM  12406  O   PHE A 759      30.897  55.687  77.095  1.00 12.310          O  
ATOM  12407  CB  PHE A 759      28.845  57.638  77.914  1.00 16.840          C  
ATOM  12408  CG  PHE A 759      28.512  58.977  78.481  1.00 16.840          C  
ATOM  12409  CD1 PHE A 759      27.206  59.334  78.675  1.00 16.840          C  
ATOM  12410  CD2 PHE A 759      29.499  59.897  78.798  1.00 16.840          C  
ATOM  12411  CE1 PHE A 759      26.884  60.567  79.180  1.00 16.840          C  
ATOM  12412  CE2 PHE A 759      29.171  61.115  79.278  1.00 16.840          C  
ATOM  12413  CZ  PHE A 759      27.862  61.453  79.468  1.00 16.840          C  
ATOM  12414  H   PHE A 759      28.064  58.410  75.489  1.00 14.170          H  
ATOM  12415  HA  PHE A 759      30.594  58.339  76.961  1.00 14.540          H  
ATOM  12416 1HB  PHE A 759      27.917  57.115  77.669  1.00 20.210          H  
ATOM  12417 2HB  PHE A 759      29.353  57.056  78.689  1.00 20.210          H  
ATOM  12418  HD1 PHE A 759      26.429  58.613  78.448  1.00 20.210          H  
ATOM  12419  HD2 PHE A 759      30.546  59.660  78.662  1.00 20.210          H  
ATOM  12420  HE1 PHE A 759      25.844  60.836  79.361  1.00 20.210          H  
ATOM  12421  HE2 PHE A 759      29.956  61.824  79.517  1.00 20.210          H  
ATOM  12422  HZ  PHE A 759      27.609  62.438  79.860  1.00 20.210          H  
ATOM  12423  N   TRP A 760      30.039  56.023  75.058  1.00 12.320          N  
ATOM  12424  CA  TRP A 760      30.541  54.802  74.499  1.00 12.500          C  
ATOM  12425  C   TRP A 760      32.023  55.007  74.190  1.00 12.150          C  
ATOM  12426  O   TRP A 760      32.812  54.056  74.208  1.00 12.300          O  
ATOM  12427  CB  TRP A 760      29.724  54.466  73.268  1.00 17.430          C  
ATOM  12428  CG  TRP A 760      28.328  54.133  73.657  1.00 17.430          C  
ATOM  12429  CD1 TRP A 760      27.226  54.914  73.488  1.00 17.430          C  
ATOM  12430  CD2 TRP A 760      27.869  52.933  74.306  1.00 17.430          C  
ATOM  12431  NE1 TRP A 760      26.123  54.289  73.986  1.00 17.430          N  
ATOM  12432  CE2 TRP A 760      26.493  53.074  74.491  1.00 17.430          C  
ATOM  12433  CE3 TRP A 760      28.505  51.767  74.744  1.00 17.430          C  
ATOM  12434  CZ2 TRP A 760      25.733  52.094  75.092  1.00 17.430          C  
ATOM  12435  CZ3 TRP A 760      27.742  50.782  75.345  1.00 17.430          C  
ATOM  12436  CH2 TRP A 760      26.390  50.940  75.514  1.00 17.430          C  
ATOM  12437  H   TRP A 760      29.485  56.641  74.482  1.00 14.780          H  
ATOM  12438  HA  TRP A 760      30.438  54.003  75.232  1.00 15.000          H  
ATOM  12439 1HB  TRP A 760      29.707  55.321  72.587  1.00 20.910          H  
ATOM  12440 2HB  TRP A 760      30.163  53.621  72.741  1.00 20.910          H  
ATOM  12441  HD1 TRP A 760      27.220  55.889  73.029  1.00 20.910          H  
ATOM  12442  HE1 TRP A 760      25.179  54.676  73.981  1.00 20.910          H  
ATOM  12443  HE3 TRP A 760      29.578  51.634  74.612  1.00 20.910          H  
ATOM  12444  HZ2 TRP A 760      24.659  52.203  75.236  1.00 20.910          H  
ATOM  12445  HZ3 TRP A 760      28.238  49.879  75.678  1.00 20.910          H  
ATOM  12446  HH2 TRP A 760      25.817  50.147  75.991  1.00 20.910          H  
ATOM  12447  N   TYR A 761      32.413  56.274  73.935  1.00 11.690          N  
ATOM  12448  CA  TYR A 761      33.795  56.586  73.623  1.00 11.340          C  
ATOM  12449  C   TYR A 761      34.544  56.620  74.933  1.00 11.300          C  
ATOM  12450  O   TYR A 761      35.730  56.285  74.990  1.00 11.280          O  
ATOM  12451  CB  TYR A 761      33.900  57.925  72.903  1.00 16.020          C  
ATOM  12452  CG  TYR A 761      33.208  57.901  71.581  1.00 16.020          C  
ATOM  12453  CD1 TYR A 761      32.061  58.625  71.417  1.00 16.020          C  
ATOM  12454  CD2 TYR A 761      33.685  57.131  70.549  1.00 16.020          C  
ATOM  12455  CE1 TYR A 761      31.386  58.595  70.229  1.00 16.020          C  
ATOM  12456  CE2 TYR A 761      33.009  57.102  69.351  1.00 16.020          C  
ATOM  12457  CZ  TYR A 761      31.860  57.833  69.195  1.00 16.020          C  
ATOM  12458  OH  TYR A 761      31.175  57.803  68.002  1.00 16.020          O  
ATOM  12459  H   TYR A 761      31.753  57.051  73.957  1.00 14.030          H  
ATOM  12460  HA  TYR A 761      34.218  55.794  73.006  1.00 13.610          H  
ATOM  12461 1HB  TYR A 761      33.455  58.712  73.516  1.00 19.220          H  
ATOM  12462 2HB  TYR A 761      34.947  58.183  72.744  1.00 19.220          H  
ATOM  12463  HD1 TYR A 761      31.693  59.224  72.236  1.00 19.220          H  
ATOM  12464  HD2 TYR A 761      34.594  56.542  70.677  1.00 19.220          H  
ATOM  12465  HE1 TYR A 761      30.476  59.169  70.103  1.00 19.220          H  
ATOM  12466  HE2 TYR A 761      33.381  56.491  68.528  1.00 19.220          H  
ATOM  12467  HH  TYR A 761      30.375  58.333  68.078  1.00 19.220          H  
ATOM  12468  N   ILE A 762      33.833  57.025  75.988  1.00 11.350          N  
ATOM  12469  CA  ILE A 762      34.423  57.087  77.314  1.00 11.380          C  
ATOM  12470  C   ILE A 762      34.561  55.671  77.868  1.00 11.810          C  
ATOM  12471  O   ILE A 762      35.610  55.302  78.402  1.00 11.760          O  
ATOM  12472  CB  ILE A 762      33.615  57.953  78.284  1.00 15.920          C  
ATOM  12473  CG1 ILE A 762      33.472  59.383  77.747  1.00 15.920          C  
ATOM  12474  CG2 ILE A 762      34.318  57.977  79.635  1.00 15.920          C  
ATOM  12475  CD1 ILE A 762      34.734  60.074  77.426  1.00 15.920          C  
ATOM  12476  H   ILE A 762      32.881  57.356  75.808  1.00 13.620          H  
ATOM  12477  HA  ILE A 762      35.419  57.496  77.235  1.00 13.660          H  
ATOM  12478  HB  ILE A 762      32.609  57.547  78.404  1.00 19.100          H  
ATOM  12479 1HG1 ILE A 762      32.852  59.378  76.853  1.00 19.100          H  
ATOM  12480 2HG1 ILE A 762      32.966  59.971  78.513  1.00 19.100          H  
ATOM  12481 1HG2 ILE A 762      33.753  58.599  80.296  1.00 19.100          H  
ATOM  12482 2HG2 ILE A 762      34.384  56.970  80.037  1.00 19.100          H  
ATOM  12483 3HG2 ILE A 762      35.325  58.371  79.555  1.00 19.100          H  
ATOM  12484 1HD1 ILE A 762      34.503  61.080  77.088  1.00 19.100          H  
ATOM  12485 2HD1 ILE A 762      35.360  60.122  78.286  1.00 19.100          H  
ATOM  12486 3HD1 ILE A 762      35.258  59.558  76.636  1.00 19.100          H  
ATOM  12487  N   LYS A 763      33.516  54.850  77.732  1.00 12.250          N  
ATOM  12488  CA  LYS A 763      33.596  53.482  78.213  1.00 12.710          C  
ATOM  12489  C   LYS A 763      34.879  52.829  77.701  1.00 12.580          C  
ATOM  12490  O   LYS A 763      35.567  52.154  78.470  1.00 12.720          O  
ATOM  12491  CB  LYS A 763      32.374  52.674  77.765  1.00 17.610          C  
ATOM  12492  CG  LYS A 763      32.343  51.234  78.286  1.00 17.610          C  
ATOM  12493  CD  LYS A 763      31.084  50.486  77.833  1.00 17.610          C  
ATOM  12494  CE  LYS A 763      31.094  49.048  78.357  1.00 17.610          C  
ATOM  12495  NZ  LYS A 763      29.900  48.271  77.918  1.00 17.610          N  
ATOM  12496  H   LYS A 763      32.638  55.179  77.327  1.00 14.700          H  
ATOM  12497  HA  LYS A 763      33.636  53.497  79.302  1.00 15.250          H  
ATOM  12498 1HB  LYS A 763      31.464  53.182  78.096  1.00 21.130          H  
ATOM  12499 2HB  LYS A 763      32.346  52.642  76.675  1.00 21.130          H  
ATOM  12500 1HG  LYS A 763      33.220  50.698  77.920  1.00 21.130          H  
ATOM  12501 2HG  LYS A 763      32.381  51.248  79.377  1.00 21.130          H  
ATOM  12502 1HD  LYS A 763      30.195  51.004  78.206  1.00 21.130          H  
ATOM  12503 2HD  LYS A 763      31.044  50.471  76.744  1.00 21.130          H  
ATOM  12504 1HE  LYS A 763      31.992  48.544  78.002  1.00 21.130          H  
ATOM  12505 2HE  LYS A 763      31.112  49.074  79.447  1.00 21.130          H  
ATOM  12506 1HZ  LYS A 763      29.953  47.334  78.295  1.00 21.130          H  
ATOM  12507 2HZ  LYS A 763      29.058  48.720  78.253  1.00 21.130          H  
ATOM  12508 3HZ  LYS A 763      29.882  48.221  76.910  1.00 21.130          H  
ATOM  12509  N   GLU A 764      35.192  53.018  76.406  1.00 12.350          N  
ATOM  12510  CA  GLU A 764      36.439  52.514  75.847  1.00 12.280          C  
ATOM  12511  C   GLU A 764      37.657  53.264  76.404  1.00 11.860          C  
ATOM  12512  O   GLU A 764      38.614  52.644  76.863  1.00 11.970          O  
ATOM  12513  CB  GLU A 764      36.429  52.615  74.322  1.00 17.220          C  
ATOM  12514  CG  GLU A 764      37.714  52.108  73.642  1.00 17.220          C  
ATOM  12515  CD  GLU A 764      37.640  52.178  72.148  1.00 17.220          C  
ATOM  12516  OE1 GLU A 764      36.560  52.202  71.628  1.00 17.220          O  
ATOM  12517  OE2 GLU A 764      38.666  52.270  71.514  1.00 17.220          O  
ATOM  12518  H   GLU A 764      34.537  53.516  75.794  1.00 14.820          H  
ATOM  12519  HA  GLU A 764      36.535  51.465  76.122  1.00 14.740          H  
ATOM  12520 1HB  GLU A 764      35.588  52.043  73.930  1.00 20.660          H  
ATOM  12521 2HB  GLU A 764      36.275  53.657  74.031  1.00 20.660          H  
ATOM  12522 1HG  GLU A 764      38.559  52.711  73.974  1.00 20.660          H  
ATOM  12523 2HG  GLU A 764      37.897  51.078  73.948  1.00 20.660          H  
ATOM  12524  N   LEU A 765      37.628  54.606  76.411  1.00 11.440          N  
ATOM  12525  CA  LEU A 765      38.768  55.407  76.867  1.00 11.070          C  
ATOM  12526  C   LEU A 765      39.309  55.020  78.222  1.00 11.250          C  
ATOM  12527  O   LEU A 765      40.531  54.965  78.405  1.00 11.080          O  
ATOM  12528  CB  LEU A 765      38.398  56.891  76.958  1.00 15.650          C  
ATOM  12529  CG  LEU A 765      39.499  57.828  77.515  1.00 15.650          C  
ATOM  12530  CD1 LEU A 765      40.747  57.803  76.602  1.00 15.650          C  
ATOM  12531  CD2 LEU A 765      38.922  59.251  77.703  1.00 15.650          C  
ATOM  12532  H   LEU A 765      36.813  55.101  76.041  1.00 13.730          H  
ATOM  12533  HA  LEU A 765      39.558  55.277  76.132  1.00 13.280          H  
ATOM  12534 1HB  LEU A 765      38.096  57.242  75.975  1.00 18.780          H  
ATOM  12535 2HB  LEU A 765      37.555  56.975  77.627  1.00 18.780          H  
ATOM  12536  HG  LEU A 765      39.791  57.474  78.479  1.00 18.780          H  
ATOM  12537 1HD1 LEU A 765      41.517  58.455  77.016  1.00 18.780          H  
ATOM  12538 2HD1 LEU A 765      41.154  56.802  76.529  1.00 18.780          H  
ATOM  12539 3HD1 LEU A 765      40.477  58.139  75.626  1.00 18.780          H  
ATOM  12540 1HD2 LEU A 765      39.689  59.890  78.136  1.00 18.780          H  
ATOM  12541 2HD2 LEU A 765      38.613  59.668  76.783  1.00 18.780          H  
ATOM  12542 3HD2 LEU A 765      38.068  59.204  78.382  1.00 18.780          H  
ATOM  12543  N   ASN A 766      38.408  54.695  79.141  1.00 11.700          N  
ATOM  12544  CA  ASN A 766      38.723  54.354  80.521  1.00 11.990          C  
ATOM  12545  C   ASN A 766      39.745  53.222  80.676  1.00 12.240          C  
ATOM  12546  O   ASN A 766      40.283  53.029  81.766  1.00 12.350          O  
ATOM  12547  CB  ASN A 766      37.454  53.981  81.261  1.00 16.670          C  
ATOM  12548  CG  ASN A 766      36.555  55.145  81.629  1.00 16.670          C  
ATOM  12549  OD1 ASN A 766      36.954  56.313  81.699  1.00 16.670          O  
ATOM  12550  ND2 ASN A 766      35.332  54.808  81.880  1.00 16.670          N  
ATOM  12551  H   ASN A 766      37.421  54.790  78.871  1.00 14.040          H  
ATOM  12552  HA  ASN A 766      39.153  55.240  80.992  1.00 14.390          H  
ATOM  12553 1HB  ASN A 766      36.874  53.302  80.627  1.00 20.000          H  
ATOM  12554 2HB  ASN A 766      37.710  53.436  82.166  1.00 20.000          H  
ATOM  12555 1HD2 ASN A 766      34.663  55.498  82.150  1.00 20.000          H  
ATOM  12556 2HD2 ASN A 766      35.066  53.845  81.807  1.00 20.000          H  
ATOM  12557  N   VAL A 767      39.984  52.441  79.618  1.00 12.380          N  
ATOM  12558  CA  VAL A 767      40.964  51.362  79.655  1.00 12.660          C  
ATOM  12559  C   VAL A 767      42.399  51.912  79.786  1.00 12.250          C  
ATOM  12560  O   VAL A 767      43.311  51.188  80.192  1.00 12.480          O  
ATOM  12561  CB  VAL A 767      40.858  50.485  78.379  1.00 17.610          C  
ATOM  12562  CG1 VAL A 767      41.477  51.201  77.150  1.00 17.610          C  
ATOM  12563  CG2 VAL A 767      41.537  49.129  78.613  1.00 17.610          C  
ATOM  12564  H   VAL A 767      39.481  52.631  78.742  1.00 14.860          H  
ATOM  12565  HA  VAL A 767      40.751  50.740  80.524  1.00 15.190          H  
ATOM  12566  HB  VAL A 767      39.797  50.338  78.159  1.00 21.130          H  
ATOM  12567 1HG1 VAL A 767      41.346  50.576  76.269  1.00 21.130          H  
ATOM  12568 2HG1 VAL A 767      40.986  52.154  76.987  1.00 21.130          H  
ATOM  12569 3HG1 VAL A 767      42.539  51.365  77.303  1.00 21.130          H  
ATOM  12570 1HG2 VAL A 767      41.427  48.513  77.724  1.00 21.130          H  
ATOM  12571 2HG2 VAL A 767      42.596  49.265  78.822  1.00 21.130          H  
ATOM  12572 3HG2 VAL A 767      41.066  48.630  79.460  1.00 21.130          H  
ATOM  12573  N   CYS A 768      42.605  53.158  79.344  1.00 11.640          N  
ATOM  12574  CA  CYS A 768      43.911  53.799  79.324  1.00 11.200          C  
ATOM  12575  C   CYS A 768      44.283  54.471  80.646  1.00 11.010          C  
ATOM  12576  O   CYS A 768      43.426  54.880  81.427  1.00 11.150          O  
ATOM  12577  CB  CYS A 768      43.955  54.828  78.191  1.00 15.860          C  
ATOM  12578  SG  CYS A 768      43.787  54.121  76.560  1.00 15.860          S  
ATOM  12579  H   CYS A 768      41.792  53.692  79.033  1.00 13.970          H  
ATOM  12580  HA  CYS A 768      44.656  53.032  79.115  1.00 13.440          H  
ATOM  12581 1HB  CYS A 768      43.136  55.510  78.299  1.00 19.030          H  
ATOM  12582 2HB  CYS A 768      44.878  55.406  78.238  1.00 19.030          H  
ATOM  12583  HG  CYS A 768      42.593  53.572  76.804  1.00 19.030          H  
ATOM  12584  N   MET A 769      45.589  54.591  80.877  1.00 10.790          N  
ATOM  12585  CA  MET A 769      46.142  55.241  82.064  1.00 10.620          C  
ATOM  12586  C   MET A 769      46.498  56.688  81.787  1.00 10.440          C  
ATOM  12587  O   MET A 769      46.597  57.095  80.630  1.00 10.540          O  
ATOM  12588  CB  MET A 769      47.364  54.479  82.557  1.00 14.940          C  
ATOM  12589  CG  MET A 769      47.082  53.048  83.009  1.00 14.940          C  
ATOM  12590  SD  MET A 769      46.102  52.959  84.533  1.00 14.940          S  
ATOM  12591  CE  MET A 769      44.445  52.590  83.941  1.00 14.940          C  
ATOM  12592  H   MET A 769      46.230  54.218  80.191  1.00 12.950          H  
ATOM  12593  HA  MET A 769      45.390  55.242  82.847  1.00 12.740          H  
ATOM  12594 1HB  MET A 769      48.116  54.448  81.770  1.00 17.920          H  
ATOM  12595 2HB  MET A 769      47.804  55.018  83.402  1.00 17.920          H  
ATOM  12596 1HG  MET A 769      46.539  52.522  82.224  1.00 17.920          H  
ATOM  12597 2HG  MET A 769      48.025  52.528  83.178  1.00 17.920          H  
ATOM  12598 1HE  MET A 769      43.770  52.500  84.788  1.00 17.920          H  
ATOM  12599 2HE  MET A 769      44.091  53.379  83.302  1.00 17.920          H  
ATOM  12600 3HE  MET A 769      44.450  51.653  83.381  1.00 17.920          H  
ATOM  12601  N   ALA A 770      46.685  57.470  82.849  1.00 10.290          N  
ATOM  12602  CA  ALA A 770      47.044  58.874  82.737  1.00 10.130          C  
ATOM  12603  C   ALA A 770      48.366  59.094  82.012  1.00 10.190          C  
ATOM  12604  O   ALA A 770      49.330  58.347  82.191  1.00 10.420          O  
ATOM  12605  CB  ALA A 770      47.134  59.479  84.121  1.00 14.250          C  
ATOM  12606  H   ALA A 770      46.580  57.084  83.791  1.00 12.350          H  
ATOM  12607  HA  ALA A 770      46.265  59.364  82.162  1.00 12.160          H  
ATOM  12608 1HB  ALA A 770      47.388  60.528  84.069  1.00 17.100          H  
ATOM  12609 2HB  ALA A 770      46.192  59.358  84.646  1.00 17.100          H  
ATOM  12610 3HB  ALA A 770      47.904  58.955  84.649  1.00 17.100          H  
ATOM  12611  N   GLY A 771      48.407  60.167  81.223  1.00 10.120          N  
ATOM  12612  CA  GLY A 771      49.572  60.587  80.457  1.00 10.290          C  
ATOM  12613  C   GLY A 771      50.793  60.953  81.301  1.00 10.350          C  
ATOM  12614  O   GLY A 771      51.905  60.499  81.015  1.00 10.690          O  
ATOM  12615  H   GLY A 771      47.576  60.730  81.127  1.00 12.140          H  
ATOM  12616 1HA  GLY A 771      49.838  59.795  79.757  1.00 12.350          H  
ATOM  12617 2HA  GLY A 771      49.293  61.447  79.845  1.00 12.350          H  
ATOM  12618  N   SER A 772      50.609  61.803  82.319  1.00 10.120          N  
ATOM  12619  CA  SER A 772      51.747  62.254  83.107  1.00 10.230          C  
ATOM  12620  C   SER A 772      51.708  61.847  84.562  1.00 10.300          C  
ATOM  12621  O   SER A 772      52.748  61.540  85.149  1.00 10.480          O  
ATOM  12622  CB  SER A 772      51.747  63.766  83.150  1.00 14.280          C  
ATOM  12623  OG  SER A 772      50.621  64.230  83.913  1.00 14.280          O  
ATOM  12624  H   SER A 772      49.679  62.156  82.533  1.00 12.140          H  
ATOM  12625  HA  SER A 772      52.662  61.870  82.659  1.00 12.280          H  
ATOM  12626 1HB  SER A 772      52.672  64.118  83.600  1.00 17.130          H  
ATOM  12627 2HB  SER A 772      51.695  64.162  82.140  1.00 17.130          H  
ATOM  12628  HG  SER A 772      49.801  63.953  83.413  1.00 17.130          H  
ATOM  12629  N   ASN A 773      50.511  61.892  85.162  1.00 10.230          N  
ATOM  12630  CA  ASN A 773      50.339  61.697  86.612  1.00 10.390          C  
ATOM  12631  C   ASN A 773      51.076  62.794  87.406  1.00 10.170          C  
ATOM  12632  O   ASN A 773      51.386  62.617  88.585  1.00 10.160          O  
ATOM  12633  CB  ASN A 773      50.830  60.325  87.078  1.00 14.480          C  
ATOM  12634  CG  ASN A 773      50.030  59.173  86.590  1.00 14.480          C  
ATOM  12635  OD1 ASN A 773      48.837  59.039  86.897  1.00 14.480          O  
ATOM  12636  ND2 ASN A 773      50.658  58.328  85.814  1.00 14.480          N  
ATOM  12637  H   ASN A 773      49.696  62.143  84.583  1.00 12.280          H  
ATOM  12638  HA  ASN A 773      49.277  61.783  86.846  1.00 12.470          H  
ATOM  12639 1HB  ASN A 773      51.862  60.159  86.813  1.00 17.380          H  
ATOM  12640 2HB  ASN A 773      50.794  60.305  88.165  1.00 17.380          H  
ATOM  12641 1HD2 ASN A 773      50.176  57.535  85.439  1.00 17.380          H  
ATOM  12642 2HD2 ASN A 773      51.622  58.476  85.586  1.00 17.380          H  
ATOM  12643  N   GLN A 774      51.342  63.936  86.753  1.00 10.080          N  
ATOM  12644  CA  GLN A 774      51.971  65.093  87.373  1.00  9.970          C  
ATOM  12645  C   GLN A 774      50.928  66.164  87.352  1.00  9.720          C  
ATOM  12646  O   GLN A 774      50.846  67.034  88.224  1.00 10.130          O  
ATOM  12647  CB  GLN A 774      53.212  65.545  86.603  1.00 14.000          C  
ATOM  12648  CG  GLN A 774      54.290  64.496  86.510  1.00 14.000          C  
ATOM  12649  CD  GLN A 774      54.814  64.116  87.857  1.00 14.000          C  
ATOM  12650  OE1 GLN A 774      55.208  64.975  88.651  1.00 14.000          O  
ATOM  12651  NE2 GLN A 774      54.819  62.825  88.136  1.00 14.000          N  
ATOM  12652  H   GLN A 774      51.057  64.016  85.781  1.00 12.100          H  
ATOM  12653  HA  GLN A 774      52.229  64.871  88.409  1.00 11.960          H  
ATOM  12654 1HB  GLN A 774      52.926  65.825  85.590  1.00 16.800          H  
ATOM  12655 2HB  GLN A 774      53.633  66.429  87.079  1.00 16.800          H  
ATOM  12656 1HG  GLN A 774      53.881  63.607  86.046  1.00 16.800          H  
ATOM  12657 2HG  GLN A 774      55.114  64.883  85.914  1.00 16.800          H  
ATOM  12658 1HE2 GLN A 774      55.145  62.503  89.021  1.00 16.800          H  
ATOM  12659 2HE2 GLN A 774      54.485  62.162  87.456  1.00 16.800          H  
ATOM  12660  N   ARG A 775      50.103  66.059  86.318  1.00  9.140          N  
ATOM  12661  CA  ARG A 775      49.003  66.967  86.068  1.00  8.890          C  
ATOM  12662  C   ARG A 775      47.741  66.157  85.745  1.00  9.130          C  
ATOM  12663  O   ARG A 775      47.073  66.477  84.753  1.00  9.170          O  
ATOM  12664  CB  ARG A 775      49.334  67.903  84.915  1.00 12.550          C  
ATOM  12665  CG  ARG A 775      50.520  68.843  85.177  1.00 12.550          C  
ATOM  12666  CD  ARG A 775      50.244  69.867  86.224  1.00 12.550          C  
ATOM  12667  NE  ARG A 775      51.377  70.756  86.399  1.00 12.550          N  
ATOM  12668  CZ  ARG A 775      52.429  70.540  87.233  1.00 12.550          C  
ATOM  12669  NH1 ARG A 775      52.519  69.446  87.984  1.00 12.550          N  
ATOM  12670  NH2 ARG A 775      53.396  71.447  87.295  1.00 12.550          N  
ATOM  12671  H   ARG A 775      50.289  65.316  85.639  1.00 10.970          H  
ATOM  12672  HA  ARG A 775      48.817  67.563  86.957  1.00 10.670          H  
ATOM  12673 1HB  ARG A 775      49.572  67.312  84.029  1.00 15.060          H  
ATOM  12674 2HB  ARG A 775      48.464  68.519  84.678  1.00 15.060          H  
ATOM  12675 1HG  ARG A 775      51.386  68.265  85.483  1.00 15.060          H  
ATOM  12676 2HG  ARG A 775      50.758  69.369  84.255  1.00 15.060          H  
ATOM  12677 1HD  ARG A 775      49.385  70.467  85.922  1.00 15.060          H  
ATOM  12678 2HD  ARG A 775      50.034  69.403  87.179  1.00 15.060          H  
ATOM  12679  HE  ARG A 775      51.380  71.611  85.858  1.00 15.060          H  
ATOM  12680 1HH1 ARG A 775      51.797  68.708  87.972  1.00 15.060          H  
ATOM  12681 2HH1 ARG A 775      53.314  69.318  88.590  1.00 15.060          H  
ATOM  12682 1HH2 ARG A 775      53.342  72.284  86.728  1.00 15.060          H  
ATOM  12683 2HH2 ARG A 775      54.187  71.307  87.906  1.00 15.060          H  
ATOM  12684  N   PRO A 776      47.358  65.164  86.608  1.00  9.440          N  
ATOM  12685  CA  PRO A 776      46.328  64.157  86.383  1.00  9.820          C  
ATOM  12686  C   PRO A 776      44.972  64.760  86.109  1.00 10.180          C  
ATOM  12687  O   PRO A 776      44.150  64.162  85.427  1.00 10.160          O  
ATOM  12688  CB  PRO A 776      46.299  63.381  87.706  1.00 14.730          C  
ATOM  12689  CG  PRO A 776      46.872  64.332  88.732  1.00 14.730          C  
ATOM  12690  CD  PRO A 776      47.911  65.113  87.994  1.00 14.730          C  
ATOM  12691  HA  PRO A 776      46.648  63.506  85.559  1.00 11.780          H  
ATOM  12692 1HB  PRO A 776      45.251  63.090  87.943  1.00 17.680          H  
ATOM  12693 2HB  PRO A 776      46.874  62.451  87.612  1.00 17.680          H  
ATOM  12694 1HG  PRO A 776      46.073  64.963  89.154  1.00 17.680          H  
ATOM  12695 2HG  PRO A 776      47.300  63.765  89.573  1.00 17.680          H  
ATOM  12696 1HD  PRO A 776      48.024  66.107  88.447  1.00 17.680          H  
ATOM  12697 2HD  PRO A 776      48.826  64.528  88.037  1.00 17.680          H  
ATOM  12698  N   ALA A 777      44.763  65.993  86.560  1.00 10.620          N  
ATOM  12699  CA  ALA A 777      43.509  66.687  86.352  1.00 11.090          C  
ATOM  12700  C   ALA A 777      43.072  66.655  84.894  1.00 11.060          C  
ATOM  12701  O   ALA A 777      41.874  66.648  84.602  1.00 11.430          O  
ATOM  12702  CB  ALA A 777      43.640  68.132  86.793  1.00 15.340          C  
ATOM  12703  H   ALA A 777      45.465  66.456  87.111  1.00 12.740          H  
ATOM  12704  HA  ALA A 777      42.745  66.181  86.948  1.00 13.310          H  
ATOM  12705 1HB  ALA A 777      42.685  68.638  86.655  1.00 18.410          H  
ATOM  12706 2HB  ALA A 777      43.923  68.165  87.842  1.00 18.410          H  
ATOM  12707 3HB  ALA A 777      44.401  68.628  86.191  1.00 18.410          H  
ATOM  12708  N   HIS A 778      44.036  66.705  83.964  1.00 10.710          N  
ATOM  12709  CA  HIS A 778      43.674  66.764  82.566  1.00 10.770          C  
ATOM  12710  C   HIS A 778      44.093  65.498  81.817  1.00 10.670          C  
ATOM  12711  O   HIS A 778      44.187  65.512  80.592  1.00 10.770          O  
ATOM  12712  CB  HIS A 778      44.341  67.984  81.937  1.00 15.050          C  
ATOM  12713  CG  HIS A 778      43.996  69.252  82.661  1.00 15.050          C  
ATOM  12714  ND1 HIS A 778      42.733  69.791  82.685  1.00 15.050          N  
ATOM  12715  CD2 HIS A 778      44.771  70.074  83.401  1.00 15.050          C  
ATOM  12716  CE1 HIS A 778      42.746  70.892  83.407  1.00 15.050          C  
ATOM  12717  NE2 HIS A 778      43.973  71.088  83.853  1.00 15.050          N  
ATOM  12718  H   HIS A 778      45.030  66.696  84.227  1.00 12.850          H  
ATOM  12719  HA  HIS A 778      42.597  66.869  82.468  1.00 12.920          H  
ATOM  12720 1HB  HIS A 778      45.425  67.857  81.949  1.00 18.060          H  
ATOM  12721 2HB  HIS A 778      44.025  68.084  80.898  1.00 18.060          H  
ATOM  12722  HD1 HIS A 778      41.874  69.380  82.321  1.00 18.060          H  
ATOM  12723  HD2 HIS A 778      45.828  70.053  83.667  1.00 18.060          H  
ATOM  12724  HE1 HIS A 778      41.832  71.465  83.546  1.00 18.060          H  
ATOM  12725  N   ASP A 779      44.390  64.422  82.543  1.00 10.610          N  
ATOM  12726  CA  ASP A 779      44.791  63.139  81.965  1.00 10.680          C  
ATOM  12727  C   ASP A 779      43.651  62.117  82.014  1.00 11.030          C  
ATOM  12728  O   ASP A 779      42.804  62.184  82.907  1.00 11.050          O  
ATOM  12729  CB  ASP A 779      45.988  62.547  82.695  1.00 14.920          C  
ATOM  12730  CG  ASP A 779      47.408  63.251  82.555  1.00 14.920          C  
ATOM  12731  OD1 ASP A 779      47.674  64.003  81.651  1.00 14.920          O  
ATOM  12732  OD2 ASP A 779      48.277  62.899  83.355  1.00 14.920          O  
ATOM  12733  H   ASP A 779      44.290  64.476  83.560  1.00 12.730          H  
ATOM  12734  HA  ASP A 779      45.051  63.285  80.920  1.00 12.820          H  
ATOM  12735 1HB  ASP A 779      45.738  62.478  83.747  1.00 17.910          H  
ATOM  12736 2HB  ASP A 779      46.090  61.560  82.342  1.00 17.910          H  
ATOM  12737  N   THR A 780      43.716  61.087  81.152  1.00 11.370          N  
ATOM  12738  CA  THR A 780      42.701  60.021  81.069  1.00 11.780          C  
ATOM  12739  C   THR A 780      42.070  59.516  82.361  1.00 12.120          C  
ATOM  12740  O   THR A 780      40.854  59.377  82.434  1.00 12.310          O  
ATOM  12741  CB  THR A 780      43.265  58.754  80.396  1.00 16.330          C  
ATOM  12742  OG1 THR A 780      43.672  59.057  79.097  1.00 16.330          O  
ATOM  12743  CG2 THR A 780      42.190  57.704  80.323  1.00 16.330          C  
ATOM  12744  H   THR A 780      44.434  61.093  80.424  1.00 13.640          H  
ATOM  12745  HA  THR A 780      41.900  60.390  80.437  1.00 14.140          H  
ATOM  12746  HB  THR A 780      44.117  58.366  80.955  1.00 19.590          H  
ATOM  12747  HG1 THR A 780      44.529  59.515  79.124  1.00 19.590          H  
ATOM  12748 1HG2 THR A 780      42.570  56.853  79.834  1.00 19.590          H  
ATOM  12749 2HG2 THR A 780      41.837  57.390  81.300  1.00 19.590          H  
ATOM  12750 3HG2 THR A 780      41.379  58.110  79.769  1.00 19.590          H  
ATOM  12751  N   GLN A 781      42.815  59.219  83.398  1.00 12.260          N  
ATOM  12752  CA  GLN A 781      42.128  58.629  84.542  1.00 12.700          C  
ATOM  12753  C   GLN A 781      41.048  59.532  85.176  1.00 12.370          C  
ATOM  12754  O   GLN A 781      40.037  59.032  85.686  1.00 12.440          O  
ATOM  12755  CB  GLN A 781      43.153  58.097  85.538  1.00 17.600          C  
ATOM  12756  CG  GLN A 781      43.832  56.823  84.986  1.00 17.600          C  
ATOM  12757  CD  GLN A 781      44.987  56.289  85.809  1.00 17.600          C  
ATOM  12758  OE1 GLN A 781      46.158  56.544  85.479  1.00 17.600          O  
ATOM  12759  NE2 GLN A 781      44.680  55.553  86.872  1.00 17.600          N  
ATOM  12760  H   GLN A 781      43.811  59.355  83.381  1.00 14.710          H  
ATOM  12761  HA  GLN A 781      41.603  57.748  84.172  1.00 15.240          H  
ATOM  12762 1HB  GLN A 781      43.914  58.852  85.731  1.00 21.120          H  
ATOM  12763 2HB  GLN A 781      42.664  57.860  86.483  1.00 21.120          H  
ATOM  12764 1HG  GLN A 781      43.079  56.035  84.928  1.00 21.120          H  
ATOM  12765 2HG  GLN A 781      44.185  57.041  83.986  1.00 21.120          H  
ATOM  12766 1HE2 GLN A 781      45.410  55.174  87.446  1.00 21.120          H  
ATOM  12767 2HE2 GLN A 781      43.723  55.366  87.102  1.00 21.120          H  
ATOM  12768  N   ASP A 782      41.177  60.857  85.075  1.00 12.080          N  
ATOM  12769  CA  ASP A 782      40.165  61.704  85.689  1.00 11.890          C  
ATOM  12770  C   ASP A 782      38.992  61.955  84.739  1.00 11.690          C  
ATOM  12771  O   ASP A 782      38.024  62.640  85.093  1.00 11.730          O  
ATOM  12772  CB  ASP A 782      40.744  63.016  86.246  1.00 16.720          C  
ATOM  12773  CG  ASP A 782      41.636  62.808  87.527  1.00 16.720          C  
ATOM  12774  OD1 ASP A 782      41.614  61.734  88.086  1.00 16.720          O  
ATOM  12775  OD2 ASP A 782      42.236  63.754  87.979  1.00 16.720          O  
ATOM  12776  H   ASP A 782      41.968  61.284  84.585  1.00 14.500          H  
ATOM  12777  HA  ASP A 782      39.768  61.172  86.553  1.00 14.270          H  
ATOM  12778 1HB  ASP A 782      41.363  63.496  85.474  1.00 20.070          H  
ATOM  12779 2HB  ASP A 782      39.937  63.704  86.488  1.00 20.070          H  
ATOM  12780  N   THR A 783      39.024  61.336  83.548  1.00 11.580          N  
ATOM  12781  CA  THR A 783      37.965  61.480  82.548  1.00 11.470          C  
ATOM  12782  C   THR A 783      36.804  60.593  82.934  1.00 11.720          C  
ATOM  12783  O   THR A 783      35.715  60.669  82.350  1.00 11.710          O  
ATOM  12784  CB  THR A 783      38.405  61.138  81.122  1.00 16.100          C  
ATOM  12785  OG1 THR A 783      38.779  59.772  81.027  1.00 16.100          O  
ATOM  12786  CG2 THR A 783      39.538  62.033  80.707  1.00 16.100          C  
ATOM  12787  H   THR A 783      39.820  60.742  83.317  1.00 13.900          H  
ATOM  12788  HA  THR A 783      37.618  62.514  82.545  1.00 13.760          H  
ATOM  12789  HB  THR A 783      37.578  61.288  80.464  1.00 19.320          H  
ATOM  12790  HG1 THR A 783      39.466  59.579  81.676  1.00 19.320          H  
ATOM  12791 1HG2 THR A 783      39.829  61.800  79.694  1.00 19.320          H  
ATOM  12792 2HG2 THR A 783      39.204  63.064  80.769  1.00 19.320          H  
ATOM  12793 3HG2 THR A 783      40.380  61.893  81.371  1.00 19.320          H  
ATOM  12794  N   GLN A 784      36.986  59.789  83.991  1.00 12.010          N  
ATOM  12795  CA  GLN A 784      35.863  59.020  84.466  1.00 12.330          C  
ATOM  12796  C   GLN A 784      34.751  59.989  84.886  1.00 12.320          C  
ATOM  12797  O   GLN A 784      33.582  59.627  84.862  1.00 12.650          O  
ATOM  12798  CB  GLN A 784      36.234  58.100  85.626  1.00 17.130          C  
ATOM  12799  CG  GLN A 784      36.625  58.801  86.912  1.00 17.130          C  
ATOM  12800  CD  GLN A 784      36.903  57.797  88.009  1.00 17.130          C  
ATOM  12801  OE1 GLN A 784      35.963  57.180  88.559  1.00 17.130          O  
ATOM  12802  NE2 GLN A 784      38.177  57.613  88.337  1.00 17.130          N  
ATOM  12803  H   GLN A 784      37.906  59.696  84.435  1.00 14.410          H  
ATOM  12804  HA  GLN A 784      35.498  58.399  83.650  1.00 14.800          H  
ATOM  12805 1HB  GLN A 784      35.391  57.446  85.846  1.00 20.560          H  
ATOM  12806 2HB  GLN A 784      37.071  57.467  85.326  1.00 20.560          H  
ATOM  12807 1HG  GLN A 784      37.537  59.378  86.738  1.00 20.560          H  
ATOM  12808 2HG  GLN A 784      35.832  59.457  87.241  1.00 20.560          H  
ATOM  12809 1HE2 GLN A 784      38.424  56.958  89.052  1.00 20.560          H  
ATOM  12810 2HE2 GLN A 784      38.905  58.131  87.858  1.00 20.560          H  
ATOM  12811  N   ARG A 785      35.082  61.258  85.199  1.00 12.110          N  
ATOM  12812  CA  ARG A 785      34.041  62.202  85.564  1.00 12.130          C  
ATOM  12813  C   ARG A 785      33.045  62.394  84.413  1.00 11.990          C  
ATOM  12814  O   ARG A 785      31.922  62.833  84.641  1.00 12.220          O  
ATOM  12815  CB  ARG A 785      34.619  63.556  85.922  1.00 16.970          C  
ATOM  12816  CG  ARG A 785      35.194  64.336  84.754  1.00 16.970          C  
ATOM  12817  CD  ARG A 785      35.879  65.542  85.201  1.00 16.970          C  
ATOM  12818  NE  ARG A 785      36.399  66.323  84.088  1.00 16.970          N  
ATOM  12819  CZ  ARG A 785      37.584  66.125  83.477  1.00 16.970          C  
ATOM  12820  NH1 ARG A 785      38.376  65.142  83.850  1.00 16.970          N  
ATOM  12821  NH2 ARG A 785      37.932  66.939  82.505  1.00 16.970          N  
ATOM  12822  H   ARG A 785      36.060  61.572  85.204  1.00 14.530          H  
ATOM  12823  HA  ARG A 785      33.510  61.812  86.428  1.00 14.560          H  
ATOM  12824 1HB  ARG A 785      33.855  64.169  86.392  1.00 20.370          H  
ATOM  12825 2HB  ARG A 785      35.424  63.418  86.644  1.00 20.370          H  
ATOM  12826 1HG  ARG A 785      35.876  63.717  84.176  1.00 20.370          H  
ATOM  12827 2HG  ARG A 785      34.383  64.666  84.120  1.00 20.370          H  
ATOM  12828 1HD  ARG A 785      35.173  66.166  85.749  1.00 20.370          H  
ATOM  12829 2HD  ARG A 785      36.705  65.275  85.860  1.00 20.370          H  
ATOM  12830  HE  ARG A 785      35.831  67.097  83.757  1.00 20.370          H  
ATOM  12831 1HH1 ARG A 785      38.070  64.501  84.595  1.00 20.370          H  
ATOM  12832 2HH1 ARG A 785      39.269  65.008  83.398  1.00 20.370          H  
ATOM  12833 1HH2 ARG A 785      37.284  67.684  82.215  1.00 20.370          H  
ATOM  12834 2HH2 ARG A 785      38.820  66.833  82.045  1.00 20.370          H  
ATOM  12835  N   TRP A 786      33.466  62.124  83.164  1.00 11.670          N  
ATOM  12836  CA  TRP A 786      32.581  62.235  82.019  1.00 11.560          C  
ATOM  12837  C   TRP A 786      31.705  60.982  82.038  1.00 11.570          C  
ATOM  12838  O   TRP A 786      30.485  61.059  81.990  1.00 11.670          O  
ATOM  12839  CB  TRP A 786      33.404  62.332  80.720  1.00 16.230          C  
ATOM  12840  CG  TRP A 786      34.269  63.608  80.631  1.00 16.230          C  
ATOM  12841  CD1 TRP A 786      34.057  64.782  81.284  1.00 16.230          C  
ATOM  12842  CD2 TRP A 786      35.485  63.817  79.843  1.00 16.230          C  
ATOM  12843  NE1 TRP A 786      35.040  65.679  80.969  1.00 16.230          N  
ATOM  12844  CE2 TRP A 786      35.922  65.100  80.099  1.00 16.230          C  
ATOM  12845  CE3 TRP A 786      36.210  63.034  78.968  1.00 16.230          C  
ATOM  12846  CZ2 TRP A 786      37.080  65.618  79.506  1.00 16.230          C  
ATOM  12847  CZ3 TRP A 786      37.350  63.541  78.369  1.00 16.230          C  
ATOM  12848  CH2 TRP A 786      37.775  64.801  78.636  1.00 16.230          C  
ATOM  12849  H   TRP A 786      34.408  61.772  83.011  1.00 14.000          H  
ATOM  12850  HA  TRP A 786      31.939  63.107  82.127  1.00 13.870          H  
ATOM  12851 1HB  TRP A 786      34.057  61.466  80.632  1.00 19.470          H  
ATOM  12852 2HB  TRP A 786      32.731  62.310  79.866  1.00 19.470          H  
ATOM  12853  HD1 TRP A 786      33.229  64.988  81.957  1.00 19.470          H  
ATOM  12854  HE1 TRP A 786      35.110  66.649  81.307  1.00 19.470          H  
ATOM  12855  HE3 TRP A 786      35.898  62.058  78.758  1.00 19.470          H  
ATOM  12856  HZ2 TRP A 786      37.431  66.633  79.706  1.00 19.470          H  
ATOM  12857  HZ3 TRP A 786      37.901  62.896  77.677  1.00 19.470          H  
ATOM  12858  HH2 TRP A 786      38.672  65.165  78.151  1.00 19.470          H  
ATOM  12859  N   TYR A 787      32.339  59.833  82.291  1.00 11.570          N  
ATOM  12860  CA  TYR A 787      31.680  58.516  82.366  1.00 11.640          C  
ATOM  12861  C   TYR A 787      30.535  58.578  83.371  1.00 11.800          C  
ATOM  12862  O   TYR A 787      29.434  58.084  83.144  1.00 11.980          O  
ATOM  12863  CB  TYR A 787      32.685  57.430  82.785  1.00 16.270          C  
ATOM  12864  CG  TYR A 787      32.201  56.016  82.771  1.00 16.270          C  
ATOM  12865  CD1 TYR A 787      32.023  55.352  81.559  1.00 16.270          C  
ATOM  12866  CD2 TYR A 787      31.995  55.350  83.965  1.00 16.270          C  
ATOM  12867  CE1 TYR A 787      31.632  54.034  81.552  1.00 16.270          C  
ATOM  12868  CE2 TYR A 787      31.607  54.026  83.957  1.00 16.270          C  
ATOM  12869  CZ  TYR A 787      31.428  53.368  82.754  1.00 16.270          C  
ATOM  12870  OH  TYR A 787      31.045  52.044  82.743  1.00 16.270          O  
ATOM  12871  H   TYR A 787      33.359  59.886  82.362  1.00 13.880          H  
ATOM  12872  HA  TYR A 787      31.259  58.271  81.388  1.00 13.970          H  
ATOM  12873 1HB  TYR A 787      33.582  57.492  82.213  1.00 19.520          H  
ATOM  12874 2HB  TYR A 787      32.974  57.621  83.798  1.00 19.520          H  
ATOM  12875  HD1 TYR A 787      32.193  55.870  80.614  1.00 19.520          H  
ATOM  12876  HD2 TYR A 787      32.145  55.866  84.911  1.00 19.520          H  
ATOM  12877  HE1 TYR A 787      31.488  53.514  80.608  1.00 19.520          H  
ATOM  12878  HE2 TYR A 787      31.447  53.498  84.897  1.00 19.520          H  
ATOM  12879  HH  TYR A 787      30.895  51.746  83.645  1.00 19.520          H  
ATOM  12880  N   HIS A 788      30.800  59.230  84.493  1.00 11.840          N  
ATOM  12881  CA  HIS A 788      29.871  59.363  85.606  1.00 12.100          C  
ATOM  12882  C   HIS A 788      28.532  60.028  85.228  1.00 12.340          C  
ATOM  12883  O   HIS A 788      27.560  59.902  85.974  1.00 12.680          O  
ATOM  12884  CB  HIS A 788      30.497  60.200  86.729  1.00 16.840          C  
ATOM  12885  CG  HIS A 788      31.695  59.584  87.442  1.00 16.840          C  
ATOM  12886  ND1 HIS A 788      32.402  60.279  88.404  1.00 16.840          N  
ATOM  12887  CD2 HIS A 788      32.323  58.377  87.323  1.00 16.840          C  
ATOM  12888  CE1 HIS A 788      33.400  59.535  88.843  1.00 16.840          C  
ATOM  12889  NE2 HIS A 788      33.380  58.384  88.208  1.00 16.840          N  
ATOM  12890  H   HIS A 788      31.747  59.608  84.598  1.00 14.210          H  
ATOM  12891  HA  HIS A 788      29.646  58.374  86.000  1.00 14.520          H  
ATOM  12892 1HB  HIS A 788      30.812  61.158  86.314  1.00 20.200          H  
ATOM  12893 2HB  HIS A 788      29.737  60.415  87.477  1.00 20.200          H  
ATOM  12894  HD2 HIS A 788      32.053  57.568  86.647  1.00 20.200          H  
ATOM  12895  HE1 HIS A 788      34.130  59.823  89.596  1.00 20.200          H  
ATOM  12896  HE2 HIS A 788      34.076  57.635  88.365  1.00 20.200          H  
ATOM  12897  N   ASP A 789      28.463  60.747  84.095  1.00 12.280          N  
ATOM  12898  CA  ASP A 789      27.224  61.404  83.664  1.00 12.620          C  
ATOM  12899  C   ASP A 789      26.332  60.504  82.804  1.00 12.670          C  
ATOM  12900  O   ASP A 789      25.263  60.932  82.358  1.00 12.980          O  
ATOM  12901  CB  ASP A 789      27.512  62.687  82.875  1.00 17.530          C  
ATOM  12902  CG  ASP A 789      28.026  63.882  83.679  1.00 17.530          C  
ATOM  12903  OD1 ASP A 789      27.663  64.055  84.825  1.00 17.530          O  
ATOM  12904  OD2 ASP A 789      28.793  64.636  83.111  1.00 17.530          O  
ATOM  12905  H   ASP A 789      29.285  60.826  83.488  1.00 14.740          H  
ATOM  12906  HA  ASP A 789      26.661  61.675  84.556  1.00 15.140          H  
ATOM  12907 1HB  ASP A 789      28.276  62.456  82.136  1.00 21.040          H  
ATOM  12908 2HB  ASP A 789      26.618  62.989  82.332  1.00 21.040          H  
ATOM  12909  N   GLU A 790      26.774  59.275  82.561  1.00 12.480          N  
ATOM  12910  CA  GLU A 790      26.034  58.287  81.783  1.00 12.710          C  
ATOM  12911  C   GLU A 790      24.889  57.708  82.583  1.00 13.050          C  
ATOM  12912  O   GLU A 790      25.001  57.535  83.799  1.00 13.290          O  
ATOM  12913  CB  GLU A 790      26.966  57.163  81.332  1.00 17.700          C  
ATOM  12914  CG  GLU A 790      26.315  56.068  80.475  1.00 17.700          C  
ATOM  12915  CD  GLU A 790      27.292  55.066  79.976  1.00 17.700          C  
ATOM  12916  OE1 GLU A 790      28.458  55.282  80.144  1.00 17.700          O  
ATOM  12917  OE2 GLU A 790      26.880  54.075  79.428  1.00 17.700          O  
ATOM  12918  H   GLU A 790      27.683  58.987  82.937  1.00 14.980          H  
ATOM  12919  HA  GLU A 790      25.599  58.768  80.911  1.00 15.250          H  
ATOM  12920 1HB  GLU A 790      27.811  57.574  80.809  1.00 21.240          H  
ATOM  12921 2HB  GLU A 790      27.358  56.703  82.192  1.00 21.240          H  
ATOM  12922 1HG  GLU A 790      25.587  55.535  81.082  1.00 21.240          H  
ATOM  12923 2HG  GLU A 790      25.789  56.525  79.638  1.00 21.240          H  
ATOM  12924  N   LEU A 791      23.766  57.430  81.927  1.00 13.260          N  
ATOM  12925  CA  LEU A 791      22.707  56.749  82.642  1.00 13.770          C  
ATOM  12926  C   LEU A 791      22.940  55.262  82.627  1.00 14.310          C  
ATOM  12927  O   LEU A 791      22.924  54.626  81.574  1.00 14.650          O  
ATOM  12928  CB  LEU A 791      21.332  57.006  82.014  1.00 19.070          C  
ATOM  12929  CG  LEU A 791      20.114  56.219  82.662  1.00 19.070          C  
ATOM  12930  CD1 LEU A 791      19.890  56.655  84.109  1.00 19.070          C  
ATOM  12931  CD2 LEU A 791      18.869  56.456  81.824  1.00 19.070          C  
ATOM  12932  H   LEU A 791      23.668  57.648  80.920  1.00 15.910          H  
ATOM  12933  HA  LEU A 791      22.713  57.096  83.672  1.00 16.520          H  
ATOM  12934 1HB  LEU A 791      21.120  58.072  82.075  1.00 22.890          H  
ATOM  12935 2HB  LEU A 791      21.387  56.738  80.954  1.00 22.890          H  
ATOM  12936  HG  LEU A 791      20.333  55.151  82.666  1.00 22.890          H  
ATOM  12937 1HD1 LEU A 791      19.053  56.093  84.525  1.00 22.890          H  
ATOM  12938 2HD1 LEU A 791      20.772  56.459  84.708  1.00 22.890          H  
ATOM  12939 3HD1 LEU A 791      19.663  57.719  84.138  1.00 22.890          H  
ATOM  12940 1HD2 LEU A 791      18.031  55.901  82.249  1.00 22.890          H  
ATOM  12941 2HD2 LEU A 791      18.632  57.521  81.810  1.00 22.890          H  
ATOM  12942 3HD2 LEU A 791      19.053  56.112  80.805  1.00 22.890          H  
ATOM  12943  N   PHE A 792      23.103  54.689  83.801  1.00 14.560          N  
ATOM  12944  CA  PHE A 792      23.329  53.268  83.886  1.00 15.300          C  
ATOM  12945  C   PHE A 792      22.027  52.646  84.326  1.00 15.590          C  
ATOM  12946  O   PHE A 792      21.664  52.708  85.502  1.00 15.780          O  
ATOM  12947  CB  PHE A 792      24.449  52.948  84.863  1.00 21.120          C  
ATOM  12948  CG  PHE A 792      25.764  53.510  84.443  1.00 21.120          C  
ATOM  12949  CD1 PHE A 792      26.182  54.739  84.920  1.00 21.120          C  
ATOM  12950  CD2 PHE A 792      26.580  52.838  83.555  1.00 21.120          C  
ATOM  12951  CE1 PHE A 792      27.378  55.275  84.528  1.00 21.120          C  
ATOM  12952  CE2 PHE A 792      27.779  53.384  83.159  1.00 21.120          C  
ATOM  12953  CZ  PHE A 792      28.170  54.604  83.652  1.00 21.120          C  
ATOM  12954  H   PHE A 792      23.102  55.259  84.634  1.00 17.470          H  
ATOM  12955  HA  PHE A 792      23.594  52.878  82.902  1.00 18.360          H  
ATOM  12956 1HB  PHE A 792      24.204  53.333  85.849  1.00 25.350          H  
ATOM  12957 2HB  PHE A 792      24.556  51.873  84.937  1.00 25.350          H  
ATOM  12958  HD1 PHE A 792      25.548  55.298  85.608  1.00 25.350          H  
ATOM  12959  HD2 PHE A 792      26.265  51.873  83.156  1.00 25.350          H  
ATOM  12960  HE1 PHE A 792      27.685  56.255  84.902  1.00 25.350          H  
ATOM  12961  HE2 PHE A 792      28.418  52.861  82.442  1.00 25.350          H  
ATOM  12962  HZ  PHE A 792      29.103  55.053  83.328  1.00 25.350          H  
ATOM  12963  N   TRP A 793      21.280  52.143  83.361  1.00 15.770          N  
ATOM  12964  CA  TRP A 793      19.983  51.569  83.633  1.00 16.230          C  
ATOM  12965  C   TRP A 793      20.160  50.087  83.899  1.00 16.320          C  
ATOM  12966  O   TRP A 793      20.913  49.418  83.189  1.00 16.950          O  
ATOM  12967  CB  TRP A 793      19.042  51.856  82.470  1.00 22.540          C  
ATOM  12968  CG  TRP A 793      17.698  51.310  82.646  1.00 22.540          C  
ATOM  12969  CD1 TRP A 793      16.682  51.886  83.329  1.00 22.540          C  
ATOM  12970  CD2 TRP A 793      17.171  50.091  82.093  1.00 22.540          C  
ATOM  12971  NE1 TRP A 793      15.570  51.102  83.261  1.00 22.540          N  
ATOM  12972  CE2 TRP A 793      15.846  50.003  82.501  1.00 22.540          C  
ATOM  12973  CE3 TRP A 793      17.708  49.088  81.290  1.00 22.540          C  
ATOM  12974  CZ2 TRP A 793      15.038  48.954  82.135  1.00 22.540          C  
ATOM  12975  CZ3 TRP A 793      16.896  48.042  80.913  1.00 22.540          C  
ATOM  12976  CH2 TRP A 793      15.591  47.979  81.324  1.00 22.540          C  
ATOM  12977  H   TRP A 793      21.634  52.134  82.411  1.00 18.920          H  
ATOM  12978  HA  TRP A 793      19.571  52.031  84.529  1.00 19.480          H  
ATOM  12979 1HB  TRP A 793      18.953  52.934  82.337  1.00 27.050          H  
ATOM  12980 2HB  TRP A 793      19.463  51.451  81.555  1.00 27.050          H  
ATOM  12981  HD1 TRP A 793      16.747  52.833  83.861  1.00 27.050          H  
ATOM  12982  HE1 TRP A 793      14.681  51.304  83.692  1.00 27.050          H  
ATOM  12983  HE3 TRP A 793      18.746  49.136  80.959  1.00 27.050          H  
ATOM  12984  HZ2 TRP A 793      13.998  48.886  82.453  1.00 27.050          H  
ATOM  12985  HZ3 TRP A 793      17.319  47.266  80.278  1.00 27.050          H  
ATOM  12986  HH2 TRP A 793      14.977  47.138  81.009  1.00 27.050          H  
ATOM  12987  N   TYR A 794      19.473  49.575  84.909  1.00 15.810          N  
ATOM  12988  CA  TYR A 794      19.592  48.174  85.262  1.00 15.830          C  
ATOM  12989  C   TYR A 794      18.271  47.449  85.351  1.00 15.970          C  
ATOM  12990  O   TYR A 794      17.229  48.036  85.636  1.00 16.190          O  
ATOM  12991  CB  TYR A 794      20.330  48.016  86.589  1.00 22.150          C  
ATOM  12992  CG  TYR A 794      21.755  48.499  86.579  1.00 22.150          C  
ATOM  12993  CD1 TYR A 794      22.065  49.789  86.963  1.00 22.150          C  
ATOM  12994  CD2 TYR A 794      22.758  47.641  86.181  1.00 22.150          C  
ATOM  12995  CE1 TYR A 794      23.370  50.215  86.959  1.00 22.150          C  
ATOM  12996  CE2 TYR A 794      24.064  48.065  86.172  1.00 22.150          C  
ATOM  12997  CZ  TYR A 794      24.375  49.345  86.562  1.00 22.150          C  
ATOM  12998  OH  TYR A 794      25.689  49.758  86.557  1.00 22.150          O  
ATOM  12999  H   TYR A 794      18.871  50.175  85.455  1.00 18.970          H  
ATOM  13000  HA  TYR A 794      20.174  47.679  84.486  1.00 19.000          H  
ATOM  13001 1HB  TYR A 794      19.794  48.561  87.366  1.00 26.580          H  
ATOM  13002 2HB  TYR A 794      20.333  46.976  86.871  1.00 26.580          H  
ATOM  13003  HD1 TYR A 794      21.275  50.474  87.273  1.00 26.580          H  
ATOM  13004  HD2 TYR A 794      22.515  46.625  85.875  1.00 26.580          H  
ATOM  13005  HE1 TYR A 794      23.606  51.232  87.266  1.00 26.580          H  
ATOM  13006  HE2 TYR A 794      24.856  47.385  85.858  1.00 26.580          H  
ATOM  13007  HH  TYR A 794      25.756  50.643  86.928  1.00 26.580          H  
ATOM  13008  N   ILE A 795      18.356  46.129  85.205  1.00 16.000          N  
ATOM  13009  CA  ILE A 795      17.209  45.243  85.327  1.00 16.280          C  
ATOM  13010  C   ILE A 795      17.307  44.341  86.553  1.00 16.940          C  
ATOM  13011  O   ILE A 795      16.624  43.327  86.654  1.00 17.380          O  
ATOM  13012  CB  ILE A 795      17.053  44.393  84.061  1.00 22.680          C  
ATOM  13013  CG1 ILE A 795      18.309  43.513  83.794  1.00 22.680          C  
ATOM  13014  CG2 ILE A 795      16.823  45.316  82.927  1.00 22.680          C  
ATOM  13015  CD1 ILE A 795      18.132  42.454  82.708  1.00 22.680          C  
ATOM  13016  H   ILE A 795      19.259  45.735  84.977  1.00 19.200          H  
ATOM  13017  HA  ILE A 795      16.316  45.857  85.429  1.00 19.540          H  
ATOM  13018  HB  ILE A 795      16.213  43.745  84.183  1.00 27.220          H  
ATOM  13019 1HG1 ILE A 795      19.124  44.161  83.489  1.00 27.220          H  
ATOM  13020 2HG1 ILE A 795      18.594  42.998  84.711  1.00 27.220          H  
ATOM  13021 1HG2 ILE A 795      16.661  44.772  82.009  1.00 27.220          H  
ATOM  13022 2HG2 ILE A 795      15.959  45.912  83.147  1.00 27.220          H  
ATOM  13023 3HG2 ILE A 795      17.683  45.969  82.811  1.00 27.220          H  
ATOM  13024 1HD1 ILE A 795      19.060  41.917  82.594  1.00 27.220          H  
ATOM  13025 2HD1 ILE A 795      17.349  41.757  82.997  1.00 27.220          H  
ATOM  13026 3HD1 ILE A 795      17.879  42.908  81.761  1.00 27.220          H  
ATOM  13027  N   LYS A 796      18.138  44.734  87.511  1.00 17.120          N  
ATOM  13028  CA  LYS A 796      18.372  43.951  88.727  1.00 17.810          C  
ATOM  13029  C   LYS A 796      17.099  43.644  89.517  1.00 18.110          C  
ATOM  13030  O   LYS A 796      16.977  42.572  90.109  1.00 18.760          O  
ATOM  13031  CB  LYS A 796      19.371  44.685  89.627  1.00 24.660          C  
ATOM  13032  CG  LYS A 796      20.817  44.692  89.105  1.00 24.660          C  
ATOM  13033  CD  LYS A 796      21.748  45.494  90.027  1.00 24.660          C  
ATOM  13034  CE  LYS A 796      23.190  45.502  89.508  1.00 24.660          C  
ATOM  13035  NZ  LYS A 796      24.096  46.312  90.379  1.00 24.660          N  
ATOM  13036  H   LYS A 796      18.640  45.597  87.369  1.00 20.540          H  
ATOM  13037  HA  LYS A 796      18.810  42.997  88.433  1.00 21.370          H  
ATOM  13038 1HB  LYS A 796      19.052  45.720  89.752  1.00 29.590          H  
ATOM  13039 2HB  LYS A 796      19.369  44.223  90.615  1.00 29.590          H  
ATOM  13040 1HG  LYS A 796      21.176  43.664  89.058  1.00 29.590          H  
ATOM  13041 2HG  LYS A 796      20.850  45.105  88.106  1.00 29.590          H  
ATOM  13042 1HD  LYS A 796      21.394  46.525  90.090  1.00 29.590          H  
ATOM  13043 2HD  LYS A 796      21.734  45.060  91.027  1.00 29.590          H  
ATOM  13044 1HE  LYS A 796      23.559  44.479  89.470  1.00 29.590          H  
ATOM  13045 2HE  LYS A 796      23.203  45.918  88.506  1.00 29.590          H  
ATOM  13046 1HZ  LYS A 796      25.034  46.291  89.999  1.00 29.590          H  
ATOM  13047 2HZ  LYS A 796      23.770  47.268  90.411  1.00 29.590          H  
ATOM  13048 3HZ  LYS A 796      24.104  45.928  91.313  1.00 29.590          H  
ATOM  13049  N   GLU A 797      16.164  44.592  89.543  1.00 17.760          N  
ATOM  13050  CA  GLU A 797      14.907  44.436  90.262  1.00 18.130          C  
ATOM  13051  C   GLU A 797      13.714  44.435  89.301  1.00 18.080          C  
ATOM  13052  O   GLU A 797      12.584  44.715  89.704  1.00 18.230          O  
ATOM  13053  CB  GLU A 797      14.750  45.550  91.306  1.00 25.230          C  
ATOM  13054  CG  GLU A 797      15.821  45.536  92.405  1.00 25.230          C  
ATOM  13055  CD  GLU A 797      15.612  46.598  93.475  1.00 25.230          C  
ATOM  13056  OE1 GLU A 797      14.697  47.377  93.349  1.00 25.230          O  
ATOM  13057  OE2 GLU A 797      16.372  46.620  94.417  1.00 25.230          O  
ATOM  13058  H   GLU A 797      16.331  45.460  89.056  1.00 21.310          H  
ATOM  13059  HA  GLU A 797      14.919  43.477  90.780  1.00 21.760          H  
ATOM  13060 1HB  GLU A 797      14.788  46.520  90.811  1.00 30.280          H  
ATOM  13061 2HB  GLU A 797      13.777  45.465  91.789  1.00 30.280          H  
ATOM  13062 1HG  GLU A 797      15.822  44.554  92.875  1.00 30.280          H  
ATOM  13063 2HG  GLU A 797      16.796  45.683  91.942  1.00 30.280          H  
ATOM  13064  N   LEU A 798      13.966  44.174  88.019  1.00 18.010          N  
ATOM  13065  CA  LEU A 798      12.897  44.188  87.029  1.00 18.140          C  
ATOM  13066  C   LEU A 798      12.406  42.773  86.745  1.00 18.650          C  
ATOM  13067  O   LEU A 798      13.197  41.839  86.584  1.00 18.810          O  
ATOM  13068  CB  LEU A 798      13.392  44.873  85.739  1.00 25.340          C  
ATOM  13069  CG  LEU A 798      12.392  45.026  84.538  1.00 25.340          C  
ATOM  13070  CD1 LEU A 798      11.281  45.988  84.893  1.00 25.340          C  
ATOM  13071  CD2 LEU A 798      13.151  45.543  83.333  1.00 25.340          C  
ATOM  13072  H   LEU A 798      14.913  43.915  87.724  1.00 21.610          H  
ATOM  13073  HA  LEU A 798      12.069  44.762  87.435  1.00 21.770          H  
ATOM  13074 1HB  LEU A 798      13.740  45.871  86.001  1.00 30.410          H  
ATOM  13075 2HB  LEU A 798      14.242  44.312  85.381  1.00 30.410          H  
ATOM  13076  HG  LEU A 798      11.947  44.060  84.299  1.00 30.410          H  
ATOM  13077 1HD1 LEU A 798      10.603  46.085  84.043  1.00 30.410          H  
ATOM  13078 2HD1 LEU A 798      10.724  45.624  85.748  1.00 30.410          H  
ATOM  13079 3HD1 LEU A 798      11.706  46.964  85.128  1.00 30.410          H  
ATOM  13080 1HD2 LEU A 798      12.471  45.650  82.488  1.00 30.410          H  
ATOM  13081 2HD2 LEU A 798      13.592  46.513  83.569  1.00 30.410          H  
ATOM  13082 3HD2 LEU A 798      13.930  44.847  83.075  1.00 30.410          H  
ATOM  13083  N   ASN A 799      11.093  42.599  86.622  1.00 19.020          N  
ATOM  13084  CA  ASN A 799      10.548  41.282  86.310  1.00 19.620          C  
ATOM  13085  C   ASN A 799      10.722  40.927  84.832  1.00 19.790          C  
ATOM  13086  O   ASN A 799       9.772  40.960  84.046  1.00 19.890          O  
ATOM  13087  CB  ASN A 799       9.088  41.197  86.706  1.00 27.230          C  
ATOM  13088  CG  ASN A 799       8.547  39.787  86.630  1.00 27.230          C  
ATOM  13089  OD1 ASN A 799       9.314  38.813  86.590  1.00 27.230          O  
ATOM  13090  ND2 ASN A 799       7.240  39.660  86.620  1.00 27.230          N  
ATOM  13091  H   ASN A 799      10.457  43.365  86.799  1.00 22.820          H  
ATOM  13092  HA  ASN A 799      11.104  40.538  86.883  1.00 23.540          H  
ATOM  13093 1HB  ASN A 799       8.968  41.565  87.725  1.00 32.670          H  
ATOM  13094 2HB  ASN A 799       8.495  41.838  86.053  1.00 32.670          H  
ATOM  13095 1HD2 ASN A 799       6.825  38.750  86.573  1.00 32.670          H  
ATOM  13096 2HD2 ASN A 799       6.660  40.472  86.654  1.00 32.670          H  
ATOM  13097  N   VAL A 800      11.962  40.617  84.486  1.00 19.930          N  
ATOM  13098  CA  VAL A 800      12.397  40.265  83.146  1.00 20.180          C  
ATOM  13099  C   VAL A 800      12.102  38.798  82.865  1.00 20.550          C  
ATOM  13100  O   VAL A 800      12.278  37.948  83.737  1.00 20.710          O  
ATOM  13101  CB  VAL A 800      13.899  40.570  82.970  1.00 28.150          C  
ATOM  13102  CG1 VAL A 800      14.422  40.111  81.608  1.00 28.150          C  
ATOM  13103  CG2 VAL A 800      14.101  42.022  83.103  1.00 28.150          C  
ATOM  13104  H   VAL A 800      12.643  40.668  85.248  1.00 23.920          H  
ATOM  13105  HA  VAL A 800      11.839  40.872  82.433  1.00 24.220          H  
ATOM  13106  HB  VAL A 800      14.458  40.057  83.735  1.00 33.780          H  
ATOM  13107 1HG1 VAL A 800      15.486  40.348  81.539  1.00 33.780          H  
ATOM  13108 2HG1 VAL A 800      14.295  39.056  81.492  1.00 33.780          H  
ATOM  13109 3HG1 VAL A 800      13.882  40.625  80.816  1.00 33.780          H  
ATOM  13110 1HG2 VAL A 800      15.137  42.236  82.988  1.00 33.780          H  
ATOM  13111 2HG2 VAL A 800      13.535  42.537  82.332  1.00 33.780          H  
ATOM  13112 3HG2 VAL A 800      13.766  42.341  84.076  1.00 33.780          H  
ATOM  13113  N   CYS A 801      11.582  38.541  81.671  1.00 20.800          N  
ATOM  13114  CA  CYS A 801      11.235  37.221  81.171  1.00 21.290          C  
ATOM  13115  C   CYS A 801      11.203  37.269  79.655  1.00 21.630          C  
ATOM  13116  O   CYS A 801      10.577  38.151  79.062  1.00 21.350          O  
ATOM  13117  CB  CYS A 801       9.882  36.765  81.704  1.00 29.610          C  
ATOM  13118  SG  CYS A 801       9.375  35.097  81.148  1.00 29.610          S  
ATOM  13119  H   CYS A 801      11.443  39.325  81.049  1.00 24.960          H  
ATOM  13120  HA  CYS A 801      11.996  36.505  81.485  1.00 25.550          H  
ATOM  13121 1HB  CYS A 801       9.913  36.758  82.796  1.00 35.530          H  
ATOM  13122 2HB  CYS A 801       9.115  37.472  81.402  1.00 35.530          H  
ATOM  13123  HG  CYS A 801      10.472  34.399  81.559  1.00 35.530          H  
ATOM  13124  N   MET A 802      11.885  36.318  79.048  1.00 22.290          N  
ATOM  13125  CA  MET A 802      12.012  36.190  77.605  1.00 22.750          C  
ATOM  13126  C   MET A 802      10.751  35.676  76.867  1.00 23.370          C  
ATOM  13127  O   MET A 802       9.889  34.975  77.420  1.00 23.890          O  
ATOM  13128  CB  MET A 802      13.211  35.289  77.347  1.00 31.670          C  
ATOM  13129  CG  MET A 802      14.561  35.895  77.732  1.00 31.670          C  
ATOM  13130  SD  MET A 802      15.932  34.769  77.399  1.00 31.670          S  
ATOM  13131  CE  MET A 802      17.317  35.639  78.131  1.00 31.670          C  
ATOM  13132  H   MET A 802      12.396  35.658  79.646  1.00 26.750          H  
ATOM  13133  HA  MET A 802      12.233  37.178  77.206  1.00 27.300          H  
ATOM  13134 1HB  MET A 802      13.127  34.418  77.980  1.00 38.000          H  
ATOM  13135 2HB  MET A 802      13.228  34.959  76.306  1.00 38.000          H  
ATOM  13136 1HG  MET A 802      14.721  36.816  77.177  1.00 38.000          H  
ATOM  13137 2HG  MET A 802      14.563  36.132  78.797  1.00 38.000          H  
ATOM  13138 1HE  MET A 802      18.224  35.051  77.987  1.00 38.000          H  
ATOM  13139 2HE  MET A 802      17.435  36.610  77.654  1.00 38.000          H  
ATOM  13140 3HE  MET A 802      17.139  35.774  79.187  1.00 38.000          H  
ATOM  13141  N   ALA A 803      10.620  36.073  75.601  1.00 23.370          N  
ATOM  13142  CA  ALA A 803       9.532  35.583  74.759  1.00 23.860          C  
ATOM  13143  C   ALA A 803       9.662  34.085  74.545  1.00 24.340          C  
ATOM  13144  O   ALA A 803      10.776  33.582  74.377  1.00 24.500          O  
ATOM  13145  CB  ALA A 803       9.534  36.284  73.415  1.00 33.210          C  
ATOM  13146  H   ALA A 803      11.313  36.693  75.206  1.00 28.040          H  
ATOM  13147  HA  ALA A 803       8.590  35.777  75.272  1.00 28.630          H  
ATOM  13148 1HB  ALA A 803       8.705  35.908  72.813  1.00 39.850          H  
ATOM  13149 2HB  ALA A 803       9.420  37.357  73.562  1.00 39.850          H  
ATOM  13150 3HB  ALA A 803      10.472  36.082  72.903  1.00 39.850          H  
ATOM  13151  N   GLY A 804       8.535  33.376  74.492  1.00 24.660          N  
ATOM  13152  CA  GLY A 804       8.586  31.940  74.241  1.00 25.280          C  
ATOM  13153  C   GLY A 804       9.316  31.660  72.934  1.00 25.490          C  
ATOM  13154  O   GLY A 804       8.960  32.194  71.880  1.00 25.460          O  
ATOM  13155  H   GLY A 804       7.646  33.833  74.634  1.00 29.590          H  
ATOM  13156 1HA  GLY A 804       9.083  31.433  75.064  1.00 30.340          H  
ATOM  13157 2HA  GLY A 804       7.572  31.544  74.192  1.00 30.340          H  
ATOM  13158  N   SER A 805      10.332  30.815  73.019  1.00 25.760          N  
ATOM  13159  CA  SER A 805      11.167  30.408  71.904  1.00 25.820          C  
ATOM  13160  C   SER A 805      12.053  29.279  72.379  1.00 26.430          C  
ATOM  13161  O   SER A 805      12.215  29.103  73.587  1.00 26.550          O  
ATOM  13162  CB  SER A 805      12.026  31.565  71.431  1.00 36.120          C  
ATOM  13163  OG  SER A 805      12.942  31.935  72.425  1.00 36.120          O  
ATOM  13164  H   SER A 805      10.557  30.431  73.924  1.00 30.910          H  
ATOM  13165  HA  SER A 805      10.537  30.053  71.089  1.00 30.980          H  
ATOM  13166 1HB  SER A 805      12.566  31.265  70.536  1.00 43.350          H  
ATOM  13167 2HB  SER A 805      11.404  32.418  71.167  1.00 43.350          H  
ATOM  13168  HG  SER A 805      12.438  32.487  73.055  1.00 43.350          H  
ATOM  13169  N   ASN A 806      12.650  28.526  71.456  1.00 26.890          N  
ATOM  13170  CA  ASN A 806      13.644  27.533  71.848  1.00 27.570          C  
ATOM  13171  C   ASN A 806      13.161  26.616  72.968  1.00 27.880          C  
ATOM  13172  O   ASN A 806      13.856  26.436  73.964  1.00 28.150          O  
ATOM  13173  CB  ASN A 806      14.941  28.214  72.230  1.00 38.330          C  
ATOM  13174  CG  ASN A 806      15.554  28.935  71.067  1.00 38.330          C  
ATOM  13175  OD1 ASN A 806      15.575  28.420  69.939  1.00 38.330          O  
ATOM  13176  ND2 ASN A 806      16.052  30.119  71.309  1.00 38.330          N  
ATOM  13177  H   ASN A 806      12.454  28.682  70.477  1.00 32.270          H  
ATOM  13178  HA  ASN A 806      13.840  26.897  70.984  1.00 33.080          H  
ATOM  13179 1HB  ASN A 806      14.767  28.925  73.041  1.00 45.990          H  
ATOM  13180 2HB  ASN A 806      15.648  27.470  72.593  1.00 45.990          H  
ATOM  13181 1HD2 ASN A 806      16.472  30.647  70.570  1.00 45.990          H  
ATOM  13182 2HD2 ASN A 806      16.007  30.500  72.233  1.00 45.990          H  
ATOM  13183  N   GLN A 807      11.964  26.056  72.834  1.00 27.950          N  
ATOM  13184  CA  GLN A 807      11.403  25.203  73.883  1.00 28.280          C  
ATOM  13185  C   GLN A 807      11.988  23.784  73.963  1.00 29.150          C  
ATOM  13186  O   GLN A 807      11.704  23.059  74.914  1.00 29.610          O  
ATOM  13187  CB  GLN A 807       9.874  25.123  73.730  1.00 39.460          C  
ATOM  13188  CG  GLN A 807       9.332  24.293  72.536  1.00 39.460          C  
ATOM  13189  CD  GLN A 807       9.282  25.065  71.222  1.00 39.460          C  
ATOM  13190  OE1 GLN A 807      10.171  25.877  70.917  1.00 39.460          O  
ATOM  13191  NE2 GLN A 807       8.234  24.832  70.444  1.00 39.460          N  
ATOM  13192  H   GLN A 807      11.421  26.249  71.993  1.00 33.540          H  
ATOM  13193  HA  GLN A 807      11.608  25.688  74.838  1.00 33.940          H  
ATOM  13194 1HB  GLN A 807       9.449  24.700  74.640  1.00 47.350          H  
ATOM  13195 2HB  GLN A 807       9.475  26.134  73.634  1.00 47.350          H  
ATOM  13196 1HG  GLN A 807       9.939  23.408  72.394  1.00 47.350          H  
ATOM  13197 2HG  GLN A 807       8.314  23.994  72.779  1.00 47.350          H  
ATOM  13198 1HE2 GLN A 807       8.133  25.323  69.575  1.00 47.350          H  
ATOM  13199 2HE2 GLN A 807       7.532  24.175  70.728  1.00 47.350          H  
ATOM  13200  N   ARG A 808      12.750  23.369  72.952  1.00 29.410          N  
ATOM  13201  CA  ARG A 808      13.303  22.010  72.911  1.00 30.270          C  
ATOM  13202  C   ARG A 808      14.697  21.698  73.553  1.00 30.440          C  
ATOM  13203  O   ARG A 808      14.846  20.606  74.104  1.00 30.730          O  
ATOM  13204  CB  ARG A 808      13.342  21.543  71.464  1.00 42.030          C  
ATOM  13205  CG  ARG A 808      11.972  21.324  70.850  1.00 42.030          C  
ATOM  13206  CD  ARG A 808      12.053  20.867  69.444  1.00 42.030          C  
ATOM  13207  NE  ARG A 808      10.725  20.678  68.863  1.00 42.030          N  
ATOM  13208  CZ  ARG A 808       9.981  21.641  68.261  1.00 42.030          C  
ATOM  13209  NH1 ARG A 808      10.429  22.879  68.158  1.00 42.030          N  
ATOM  13210  NH2 ARG A 808       8.791  21.330  67.770  1.00 42.030          N  
ATOM  13211  H   ARG A 808      12.925  24.022  72.204  1.00 35.290          H  
ATOM  13212  HA  ARG A 808      12.580  21.375  73.425  1.00 36.320          H  
ATOM  13213 1HB  ARG A 808      13.862  22.267  70.848  1.00 50.440          H  
ATOM  13214 2HB  ARG A 808      13.889  20.603  71.402  1.00 50.440          H  
ATOM  13215 1HG  ARG A 808      11.434  20.571  71.425  1.00 50.440          H  
ATOM  13216 2HG  ARG A 808      11.417  22.257  70.874  1.00 50.440          H  
ATOM  13217 1HD  ARG A 808      12.604  21.587  68.843  1.00 50.440          H  
ATOM  13218 2HD  ARG A 808      12.572  19.908  69.414  1.00 50.440          H  
ATOM  13219  HE  ARG A 808      10.331  19.746  68.911  1.00 50.440          H  
ATOM  13220 1HH1 ARG A 808      11.331  23.127  68.529  1.00 50.440          H  
ATOM  13221 2HH1 ARG A 808       9.865  23.584  67.705  1.00 50.440          H  
ATOM  13222 1HH2 ARG A 808       8.445  20.383  67.846  1.00 50.440          H  
ATOM  13223 2HH2 ARG A 808       8.228  22.034  67.316  1.00 50.440          H  
ATOM  13224  N   PRO A 809      15.737  22.564  73.455  1.00 30.380          N  
ATOM  13225  CA  PRO A 809      17.105  22.328  73.908  1.00 30.630          C  
ATOM  13226  C   PRO A 809      17.303  22.508  75.404  1.00 30.710          C  
ATOM  13227  O   PRO A 809      16.490  23.135  76.079  1.00 30.460          O  
ATOM  13228  CB  PRO A 809      17.888  23.395  73.147  1.00 45.950          C  
ATOM  13229  CG  PRO A 809      16.925  24.534  73.050  1.00 45.950          C  
ATOM  13230  CD  PRO A 809      15.557  23.898  72.908  1.00 45.950          C  
ATOM  13231  HA  PRO A 809      17.416  21.320  73.601  1.00 36.760          H  
ATOM  13232 1HB  PRO A 809      18.798  23.665  73.721  1.00 55.130          H  
ATOM  13233 2HB  PRO A 809      18.218  23.009  72.172  1.00 55.130          H  
ATOM  13234 1HG  PRO A 809      16.995  25.150  73.967  1.00 55.130          H  
ATOM  13235 2HG  PRO A 809      17.183  25.192  72.210  1.00 55.130          H  
ATOM  13236 1HD  PRO A 809      14.929  24.441  73.577  1.00 55.130          H  
ATOM  13237 2HD  PRO A 809      15.222  23.897  71.869  1.00 55.130          H  
ATOM  13238  N   ALA A 810      18.414  21.988  75.913  1.00 31.100          N  
ATOM  13239  CA  ALA A 810      18.836  22.320  77.264  1.00 31.250          C  
ATOM  13240  C   ALA A 810      19.321  23.761  77.243  1.00 30.440          C  
ATOM  13241  O   ALA A 810      19.855  24.207  76.227  1.00 30.280          O  
ATOM  13242  CB  ALA A 810      19.933  21.389  77.747  1.00 43.690          C  
ATOM  13243  H   ALA A 810      19.010  21.417  75.332  1.00 37.320          H  
ATOM  13244  HA  ALA A 810      17.975  22.253  77.929  1.00 37.500          H  
ATOM  13245 1HB  ALA A 810      20.229  21.676  78.756  1.00 52.430          H  
ATOM  13246 2HB  ALA A 810      19.566  20.364  77.753  1.00 52.430          H  
ATOM  13247 3HB  ALA A 810      20.792  21.464  77.083  1.00 52.430          H  
ATOM  13248  N   HIS A 811      19.185  24.477  78.354  1.00 30.000          N  
ATOM  13249  CA  HIS A 811      19.656  25.858  78.398  1.00 29.270          C  
ATOM  13250  C   HIS A 811      20.879  26.020  79.293  1.00 29.230          C  
ATOM  13251  O   HIS A 811      20.815  25.773  80.502  1.00 29.180          O  
ATOM  13252  CB  HIS A 811      18.523  26.765  78.859  1.00 41.270          C  
ATOM  13253  CG  HIS A 811      17.363  26.702  77.935  1.00 41.270          C  
ATOM  13254  ND1 HIS A 811      17.338  27.347  76.721  1.00 41.270          N  
ATOM  13255  CD2 HIS A 811      16.191  26.051  78.042  1.00 41.270          C  
ATOM  13256  CE1 HIS A 811      16.185  27.094  76.121  1.00 41.270          C  
ATOM  13257  NE2 HIS A 811      15.473  26.315  76.907  1.00 41.270          N  
ATOM  13258  H   HIS A 811      18.735  24.073  79.161  1.00 36.000          H  
ATOM  13259  HA  HIS A 811      19.945  26.173  77.396  1.00 35.120          H  
ATOM  13260 1HB  HIS A 811      18.196  26.474  79.857  1.00 49.520          H  
ATOM  13261 2HB  HIS A 811      18.873  27.797  78.912  1.00 49.520          H  
ATOM  13262  HD2 HIS A 811      15.873  25.429  78.877  1.00 49.520          H  
ATOM  13263  HE1 HIS A 811      15.871  27.469  75.149  1.00 49.520          H  
ATOM  13264  HE2 HIS A 811      14.540  25.962  76.712  1.00 49.520          H  
ATOM  13265  N   ASP A 812      22.001  26.394  78.668  1.00 29.300          N  
ATOM  13266  CA  ASP A 812      23.318  26.549  79.271  1.00 29.360          C  
ATOM  13267  C   ASP A 812      23.756  27.995  79.466  1.00 28.730          C  
ATOM  13268  O   ASP A 812      24.911  28.264  79.804  1.00 28.670          O  
ATOM  13269  CB  ASP A 812      24.295  25.878  78.328  1.00 41.080          C  
ATOM  13270  CG  ASP A 812      24.178  26.545  76.938  1.00 41.080          C  
ATOM  13271  OD1 ASP A 812      23.324  27.451  76.791  1.00 41.080          O  
ATOM  13272  OD2 ASP A 812      24.881  26.152  76.044  1.00 41.080          O  
ATOM  13273  H   ASP A 812      21.976  26.610  77.665  1.00 35.160          H  
ATOM  13274  HA  ASP A 812      23.319  26.046  80.237  1.00 35.230          H  
ATOM  13275 1HB  ASP A 812      25.314  25.985  78.700  1.00 49.300          H  
ATOM  13276 2HB  ASP A 812      24.068  24.814  78.244  1.00 49.300          H  
ATOM  13277  N   THR A 813      22.835  28.913  79.265  1.00 28.340          N  
ATOM  13278  CA  THR A 813      23.138  30.325  79.336  1.00 27.820          C  
ATOM  13279  C   THR A 813      22.475  30.963  80.530  1.00 27.200          C  
ATOM  13280  O   THR A 813      21.259  30.878  80.700  1.00 26.680          O  
ATOM  13281  CB  THR A 813      22.720  30.982  78.006  1.00 39.160          C  
ATOM  13282  OG1 THR A 813      23.488  30.386  76.935  1.00 39.160          O  
ATOM  13283  CG2 THR A 813      22.957  32.487  78.031  1.00 39.160          C  
ATOM  13284  H   THR A 813      21.911  28.602  79.012  1.00 34.010          H  
ATOM  13285  HA  THR A 813      24.217  30.445  79.450  1.00 33.380          H  
ATOM  13286  HB  THR A 813      21.662  30.791  77.828  1.00 46.990          H  
ATOM  13287  HG1 THR A 813      23.273  29.404  76.841  1.00 46.990          H  
ATOM  13288 1HG2 THR A 813      22.656  32.912  77.075  1.00 46.990          H  
ATOM  13289 2HG2 THR A 813      22.375  32.935  78.812  1.00 46.990          H  
ATOM  13290 3HG2 THR A 813      24.013  32.687  78.201  1.00 46.990          H  
ATOM  13291  N   GLN A 814      23.263  31.661  81.338  1.00 27.280          N  
ATOM  13292  CA  GLN A 814      22.744  32.266  82.556  1.00 26.800          C  
ATOM  13293  C   GLN A 814      21.617  33.265  82.331  1.00 25.960          C  
ATOM  13294  O   GLN A 814      20.722  33.364  83.170  1.00 25.580          O  
ATOM  13295  CB  GLN A 814      23.878  32.926  83.338  1.00 37.710          C  
ATOM  13296  CG  GLN A 814      24.886  31.921  83.897  1.00 37.710          C  
ATOM  13297  CD  GLN A 814      25.970  31.546  82.899  1.00 37.710          C  
ATOM  13298  OE1 GLN A 814      25.847  31.821  81.693  1.00 37.710          O  
ATOM  13299  NE2 GLN A 814      27.032  30.923  83.385  1.00 37.710          N  
ATOM  13300  H   GLN A 814      24.261  31.712  81.126  1.00 32.740          H  
ATOM  13301  HA  GLN A 814      22.351  31.464  83.176  1.00 32.160          H  
ATOM  13302 1HB  GLN A 814      24.406  33.631  82.697  1.00 45.250          H  
ATOM  13303 2HB  GLN A 814      23.461  33.492  84.172  1.00 45.250          H  
ATOM  13304 1HG  GLN A 814      25.361  32.347  84.778  1.00 45.250          H  
ATOM  13305 2HG  GLN A 814      24.347  31.007  84.167  1.00 45.250          H  
ATOM  13306 1HE2 GLN A 814      27.775  30.648  82.772  1.00 45.250          H  
ATOM  13307 2HE2 GLN A 814      27.091  30.720  84.363  1.00 45.250          H  
ATOM  13308  N   ASP A 815      21.624  33.985  81.211  1.00 25.730          N  
ATOM  13309  CA  ASP A 815      20.564  34.952  80.973  1.00 24.980          C  
ATOM  13310  C   ASP A 815      19.249  34.223  80.764  1.00 24.450          C  
ATOM  13311  O   ASP A 815      18.217  34.622  81.306  1.00 23.800          O  
ATOM  13312  CB  ASP A 815      20.861  35.765  79.720  1.00 35.270          C  
ATOM  13313  CG  ASP A 815      22.038  36.696  79.846  1.00 35.270          C  
ATOM  13314  OD1 ASP A 815      22.501  36.964  80.938  1.00 35.270          O  
ATOM  13315  OD2 ASP A 815      22.484  37.136  78.826  1.00 35.270          O  
ATOM  13316  H   ASP A 815      22.392  33.891  80.560  1.00 30.880          H  
ATOM  13317  HA  ASP A 815      20.469  35.608  81.837  1.00 29.980          H  
ATOM  13318 1HB  ASP A 815      21.037  35.094  78.883  1.00 42.330          H  
ATOM  13319 2HB  ASP A 815      19.986  36.359  79.467  1.00 42.330          H  
ATOM  13320  N   THR A 816      19.288  33.130  79.997  1.00 24.790          N  
ATOM  13321  CA  THR A 816      18.099  32.335  79.731  1.00 24.400          C  
ATOM  13322  C   THR A 816      17.645  31.637  80.994  1.00 24.020          C  
ATOM  13323  O   THR A 816      16.462  31.560  81.282  1.00 23.560          O  
ATOM  13324  CB  THR A 816      18.324  31.277  78.630  1.00 34.320          C  
ATOM  13325  OG1 THR A 816      18.700  31.914  77.398  1.00 34.320          O  
ATOM  13326  CG2 THR A 816      17.008  30.516  78.400  1.00 34.320          C  
ATOM  13327  H   THR A 816      20.159  32.856  79.565  1.00 29.750          H  
ATOM  13328  HA  THR A 816      17.297  32.996  79.414  1.00 29.280          H  
ATOM  13329  HB  THR A 816      19.112  30.585  78.932  1.00 41.180          H  
ATOM  13330  HG1 THR A 816      19.008  31.244  76.778  1.00 41.180          H  
ATOM  13331 1HG2 THR A 816      17.155  29.796  77.621  1.00 41.180          H  
ATOM  13332 2HG2 THR A 816      16.690  30.000  79.302  1.00 41.180          H  
ATOM  13333 3HG2 THR A 816      16.230  31.218  78.095  1.00 41.180          H  
ATOM  13334  N   GLN A 817      18.582  31.084  81.746  1.00 24.270          N  
ATOM  13335  CA  GLN A 817      18.229  30.342  82.942  1.00 24.030          C  
ATOM  13336  C   GLN A 817      17.519  31.236  83.971  1.00 23.250          C  
ATOM  13337  O   GLN A 817      16.551  30.805  84.602  1.00 22.940          O  
ATOM  13338  CB  GLN A 817      19.500  29.738  83.539  1.00 33.740          C  
ATOM  13339  CG  GLN A 817      20.137  28.596  82.697  1.00 33.740          C  
ATOM  13340  CD  GLN A 817      21.514  28.233  83.211  1.00 33.740          C  
ATOM  13341  OE1 GLN A 817      22.041  28.964  84.066  1.00 33.740          O  
ATOM  13342  NE2 GLN A 817      22.094  27.145  82.714  1.00 33.740          N  
ATOM  13343  H   GLN A 817      19.561  31.159  81.461  1.00 29.120          H  
ATOM  13344  HA  GLN A 817      17.550  29.539  82.661  1.00 28.840          H  
ATOM  13345 1HB  GLN A 817      20.236  30.525  83.654  1.00 40.490          H  
ATOM  13346 2HB  GLN A 817      19.282  29.349  84.532  1.00 40.490          H  
ATOM  13347 1HG  GLN A 817      19.508  27.711  82.766  1.00 40.490          H  
ATOM  13348 2HG  GLN A 817      20.220  28.899  81.661  1.00 40.490          H  
ATOM  13349 1HE2 GLN A 817      23.001  26.873  83.027  1.00 40.490          H  
ATOM  13350 2HE2 GLN A 817      21.613  26.579  82.002  1.00 40.490          H  
ATOM  13351  N   ARG A 818      17.968  32.492  84.106  1.00 22.940          N  
ATOM  13352  CA  ARG A 818      17.376  33.437  85.051  1.00 22.310          C  
ATOM  13353  C   ARG A 818      16.068  34.067  84.565  1.00 21.580          C  
ATOM  13354  O   ARG A 818      15.118  34.225  85.333  1.00 21.230          O  
ATOM  13355  CB  ARG A 818      18.351  34.571  85.314  1.00 31.490          C  
ATOM  13356  CG  ARG A 818      19.587  34.193  86.101  1.00 31.490          C  
ATOM  13357  CD  ARG A 818      20.508  35.343  86.252  1.00 31.490          C  
ATOM  13358  NE  ARG A 818      21.117  35.747  84.973  1.00 31.490          N  
ATOM  13359  CZ  ARG A 818      21.850  36.878  84.806  1.00 31.490          C  
ATOM  13360  NH1 ARG A 818      22.053  37.682  85.839  1.00 31.490          N  
ATOM  13361  NH2 ARG A 818      22.373  37.208  83.630  1.00 31.490          N  
ATOM  13362  H   ARG A 818      18.804  32.768  83.583  1.00 27.530          H  
ATOM  13363  HA  ARG A 818      17.182  32.907  85.982  1.00 26.770          H  
ATOM  13364 1HB  ARG A 818      18.682  34.977  84.354  1.00 37.780          H  
ATOM  13365 2HB  ARG A 818      17.842  35.377  85.842  1.00 37.780          H  
ATOM  13366 1HG  ARG A 818      19.288  33.862  87.094  1.00 37.780          H  
ATOM  13367 2HG  ARG A 818      20.115  33.384  85.599  1.00 37.780          H  
ATOM  13368 1HD  ARG A 818      19.950  36.189  86.650  1.00 37.780          H  
ATOM  13369 2HD  ARG A 818      21.306  35.070  86.941  1.00 37.780          H  
ATOM  13370  HE  ARG A 818      20.978  35.129  84.161  1.00 37.780          H  
ATOM  13371 1HH1 ARG A 818      21.671  37.458  86.745  1.00 37.780          H  
ATOM  13372 2HH1 ARG A 818      22.598  38.524  85.720  1.00 37.780          H  
ATOM  13373 1HH2 ARG A 818      22.241  36.646  82.777  1.00 37.780          H  
ATOM  13374 2HH2 ARG A 818      22.908  38.052  83.533  1.00 37.780          H  
ATOM  13375  N   TRP A 819      16.012  34.427  83.286  1.00 21.440          N  
ATOM  13376  CA  TRP A 819      14.877  35.111  82.671  1.00 20.840          C  
ATOM  13377  C   TRP A 819      14.126  34.172  81.750  1.00 20.960          C  
ATOM  13378  O   TRP A 819      13.568  34.576  80.722  1.00 20.460          O  
ATOM  13379  CB  TRP A 819      15.416  36.321  81.947  1.00 29.420          C  
ATOM  13380  CG  TRP A 819      16.082  37.242  82.916  1.00 29.420          C  
ATOM  13381  CD1 TRP A 819      15.644  37.574  84.166  1.00 29.420          C  
ATOM  13382  CD2 TRP A 819      17.363  37.874  82.768  1.00 29.420          C  
ATOM  13383  NE1 TRP A 819      16.546  38.387  84.779  1.00 29.420          N  
ATOM  13384  CE2 TRP A 819      17.609  38.573  83.949  1.00 29.420          C  
ATOM  13385  CE3 TRP A 819      18.313  37.892  81.754  1.00 29.420          C  
ATOM  13386  CZ2 TRP A 819      18.766  39.284  84.142  1.00 29.420          C  
ATOM  13387  CZ3 TRP A 819      19.477  38.605  81.949  1.00 29.420          C  
ATOM  13388  CH2 TRP A 819      19.697  39.281  83.112  1.00 29.420          C  
ATOM  13389  H   TRP A 819      16.827  34.279  82.683  1.00 25.730          H  
ATOM  13390  HA  TRP A 819      14.189  35.430  83.450  1.00 25.010          H  
ATOM  13391 1HB  TRP A 819      16.127  36.010  81.206  1.00 35.300          H  
ATOM  13392 2HB  TRP A 819      14.608  36.834  81.446  1.00 35.300          H  
ATOM  13393  HD1 TRP A 819      14.706  37.248  84.616  1.00 35.300          H  
ATOM  13394  HE1 TRP A 819      16.445  38.776  85.709  1.00 35.300          H  
ATOM  13395  HE3 TRP A 819      18.148  37.349  80.830  1.00 35.300          H  
ATOM  13396  HZ2 TRP A 819      18.962  39.830  85.064  1.00 35.300          H  
ATOM  13397  HZ3 TRP A 819      20.222  38.612  81.153  1.00 35.300          H  
ATOM  13398  HH2 TRP A 819      20.626  39.832  83.233  1.00 35.300          H  
ATOM  13399  N   TYR A 820      14.112  32.909  82.145  1.00 21.700          N  
ATOM  13400  CA  TYR A 820      13.516  31.825  81.390  1.00 21.980          C  
ATOM  13401  C   TYR A 820      12.186  32.268  80.844  1.00 21.840          C  
ATOM  13402  O   TYR A 820      11.353  32.844  81.551  1.00 21.600          O  
ATOM  13403  CB  TYR A 820      13.354  30.596  82.279  1.00 30.660          C  
ATOM  13404  CG  TYR A 820      12.889  29.350  81.557  1.00 30.660          C  
ATOM  13405  CD1 TYR A 820      13.817  28.556  80.896  1.00 30.660          C  
ATOM  13406  CD2 TYR A 820      11.552  28.997  81.551  1.00 30.660          C  
ATOM  13407  CE1 TYR A 820      13.400  27.409  80.252  1.00 30.660          C  
ATOM  13408  CE2 TYR A 820      11.141  27.855  80.898  1.00 30.660          C  
ATOM  13409  CZ  TYR A 820      12.057  27.058  80.251  1.00 30.660          C  
ATOM  13410  OH  TYR A 820      11.648  25.896  79.607  1.00 30.660          O  
ATOM  13411  H   TYR A 820      14.595  32.685  83.008  1.00 26.040          H  
ATOM  13412  HA  TYR A 820      14.157  31.580  80.542  1.00 26.380          H  
ATOM  13413 1HB  TYR A 820      14.316  30.377  82.755  1.00 36.790          H  
ATOM  13414 2HB  TYR A 820      12.644  30.817  83.071  1.00 36.790          H  
ATOM  13415  HD1 TYR A 820      14.873  28.834  80.895  1.00 36.790          H  
ATOM  13416  HD2 TYR A 820      10.819  29.623  82.061  1.00 36.790          H  
ATOM  13417  HE1 TYR A 820      14.117  26.785  79.746  1.00 36.790          H  
ATOM  13418  HE2 TYR A 820      10.086  27.580  80.898  1.00 36.790          H  
ATOM  13419  HH  TYR A 820      10.670  25.775  79.712  1.00 36.790          H  
ATOM  13420  N   HIS A 821      12.023  32.009  79.566  1.00 22.080          N  
ATOM  13421  CA  HIS A 821      10.890  32.372  78.772  1.00 22.120          C  
ATOM  13422  C   HIS A 821       9.578  31.698  79.038  1.00 21.590          C  
ATOM  13423  O   HIS A 821       9.476  30.613  79.626  1.00 21.530          O  
ATOM  13424  CB  HIS A 821      11.287  32.121  77.338  1.00 30.950          C  
ATOM  13425  CG  HIS A 821      11.774  30.774  77.201  1.00 30.950          C  
ATOM  13426  ND1 HIS A 821      13.029  30.430  77.664  1.00 30.950          N  
ATOM  13427  CD2 HIS A 821      11.243  29.652  76.689  1.00 30.950          C  
ATOM  13428  CE1 HIS A 821      13.247  29.164  77.421  1.00 30.950          C  
ATOM  13429  NE2 HIS A 821      12.181  28.662  76.839  1.00 30.950          N  
ATOM  13430  H   HIS A 821      12.761  31.502  79.071  1.00 26.500          H  
ATOM  13431  HA  HIS A 821      10.732  33.432  78.912  1.00 26.540          H  
ATOM  13432 1HB  HIS A 821      10.430  32.248  76.701  1.00 37.140          H  
ATOM  13433 2HB  HIS A 821      12.041  32.791  77.002  1.00 37.140          H  
ATOM  13434  HD2 HIS A 821      10.265  29.552  76.242  1.00 37.140          H  
ATOM  13435  HE1 HIS A 821      14.154  28.630  77.671  1.00 37.140          H  
ATOM  13436  HE2 HIS A 821      12.076  27.702  76.549  1.00 37.140          H  
ATOM  13437  N   ASP A 822       8.532  32.321  78.527  1.00 21.310          N  
ATOM  13438  CA  ASP A 822       7.236  31.697  78.665  1.00 20.900          C  
ATOM  13439  C   ASP A 822       7.123  30.593  77.635  1.00 20.630          C  
ATOM  13440  O   ASP A 822       6.637  30.790  76.511  1.00 20.330          O  
ATOM  13441  CB  ASP A 822       6.082  32.679  78.506  1.00 29.420          C  
ATOM  13442  CG  ASP A 822       4.720  32.003  78.779  1.00 29.420          C  
ATOM  13443  OD1 ASP A 822       4.664  30.770  78.820  1.00 29.420          O  
ATOM  13444  OD2 ASP A 822       3.755  32.718  78.949  1.00 29.420          O  
ATOM  13445  H   ASP A 822       8.680  33.234  78.082  1.00 25.570          H  
ATOM  13446  HA  ASP A 822       7.166  31.254  79.660  1.00 25.080          H  
ATOM  13447 1HB  ASP A 822       6.214  33.515  79.197  1.00 35.310          H  
ATOM  13448 2HB  ASP A 822       6.081  33.083  77.495  1.00 35.310          H  
ATOM  13449  N   GLU A 823       7.541  29.411  78.080  1.00 20.870          N  
ATOM  13450  CA  GLU A 823       7.661  28.174  77.320  1.00 20.770          C  
ATOM  13451  C   GLU A 823       6.351  27.705  76.712  1.00 20.930          C  
ATOM  13452  O   GLU A 823       6.358  26.805  75.874  1.00 20.800          O  
ATOM  13453  CB  GLU A 823       8.251  27.069  78.200  1.00 29.120          C  
ATOM  13454  CG  GLU A 823       7.323  26.593  79.319  1.00 29.120          C  
ATOM  13455  CD  GLU A 823       7.945  25.583  80.233  1.00 29.120          C  
ATOM  13456  OE1 GLU A 823       9.088  25.229  80.038  1.00 29.120          O  
ATOM  13457  OE2 GLU A 823       7.273  25.162  81.141  1.00 29.120          O  
ATOM  13458  H   GLU A 823       7.903  29.425  79.036  1.00 25.040          H  
ATOM  13459  HA  GLU A 823       8.352  28.349  76.499  1.00 24.920          H  
ATOM  13460 1HB  GLU A 823       8.508  26.208  77.582  1.00 34.940          H  
ATOM  13461 2HB  GLU A 823       9.172  27.433  78.651  1.00 34.940          H  
ATOM  13462 1HG  GLU A 823       7.014  27.456  79.908  1.00 34.940          H  
ATOM  13463 2HG  GLU A 823       6.428  26.156  78.877  1.00 34.940          H  
ATOM  13464  N   LEU A 824       5.214  28.262  77.151  1.00 21.330          N  
ATOM  13465  CA  LEU A 824       3.946  27.851  76.570  1.00 21.670          C  
ATOM  13466  C   LEU A 824       3.893  28.220  75.089  1.00 21.610          C  
ATOM  13467  O   LEU A 824       3.233  27.522  74.313  1.00 21.750          O  
ATOM  13468  CB  LEU A 824       2.764  28.494  77.306  1.00 30.200          C  
ATOM  13469  CG  LEU A 824       2.503  28.028  78.773  1.00 30.200          C  
ATOM  13470  CD1 LEU A 824       1.416  28.909  79.368  1.00 30.200          C  
ATOM  13471  CD2 LEU A 824       2.076  26.548  78.811  1.00 30.200          C  
ATOM  13472  H   LEU A 824       5.228  29.032  77.844  1.00 25.600          H  
ATOM  13473  HA  LEU A 824       3.872  26.772  76.636  1.00 26.000          H  
ATOM  13474 1HB  LEU A 824       2.939  29.575  77.335  1.00 36.240          H  
ATOM  13475 2HB  LEU A 824       1.861  28.315  76.727  1.00 36.240          H  
ATOM  13476  HG  LEU A 824       3.412  28.163  79.363  1.00 36.240          H  
ATOM  13477 1HD1 LEU A 824       1.231  28.617  80.400  1.00 36.240          H  
ATOM  13478 2HD1 LEU A 824       1.752  29.955  79.341  1.00 36.240          H  
ATOM  13479 3HD1 LEU A 824       0.500  28.805  78.792  1.00 36.240          H  
ATOM  13480 1HD2 LEU A 824       1.892  26.255  79.844  1.00 36.240          H  
ATOM  13481 2HD2 LEU A 824       1.164  26.415  78.229  1.00 36.240          H  
ATOM  13482 3HD2 LEU A 824       2.858  25.916  78.403  1.00 36.240          H  
ATOM  13483  N   PHE A 825       4.577  29.319  74.716  1.00 21.530          N  
ATOM  13484  CA  PHE A 825       4.648  29.828  73.351  1.00 21.630          C  
ATOM  13485  C   PHE A 825       3.273  30.353  72.922  1.00 21.570          C  
ATOM  13486  O   PHE A 825       2.574  30.977  73.723  1.00 21.420          O  
ATOM  13487  OXT PHE A 825       2.928  30.308  71.744  1.00 32.450          O  
ATOM  13488  CB  PHE A 825       5.185  28.725  72.411  1.00 29.140          C  
ATOM  13489  CG  PHE A 825       5.572  29.167  71.021  1.00 29.140          C  
ATOM  13490  CD1 PHE A 825       6.773  29.823  70.822  1.00 29.140          C  
ATOM  13491  CD2 PHE A 825       4.768  28.913  69.921  1.00 29.140          C  
ATOM  13492  CE1 PHE A 825       7.160  30.224  69.570  1.00 29.140          C  
ATOM  13493  CE2 PHE A 825       5.153  29.313  68.658  1.00 29.140          C  
ATOM  13494  CZ  PHE A 825       6.353  29.971  68.483  1.00 29.140          C  
ATOM  13495  H   PHE A 825       5.111  29.841  75.422  1.00 25.840          H  
ATOM  13496  HA  PHE A 825       5.350  30.662  73.331  1.00 25.960          H  
ATOM  13497 1HB  PHE A 825       6.054  28.257  72.872  1.00 34.970          H  
ATOM  13498 2HB  PHE A 825       4.434  27.951  72.295  1.00 34.970          H  
ATOM  13499  HD1 PHE A 825       7.412  30.024  71.674  1.00 34.970          H  
ATOM  13500  HD2 PHE A 825       3.817  28.398  70.075  1.00 34.970          H  
ATOM  13501  HE1 PHE A 825       8.109  30.749  69.440  1.00 34.970          H  
ATOM  13502  HE2 PHE A 825       4.510  29.112  67.803  1.00 34.970          H  
ATOM  13503  HZ  PHE A 825       6.661  30.291  67.490  1.00 34.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4981.33 548.17 3983.68 -341.689 86.4349 268.295 1885.24 -2081.09 -6.76852 -52.0589 -1643.67 -290.748 -616.64 -25.0672 -134.835 -149.684 0 18.2843 68.1533 321.745 1114.63 -97.2496 151.009 -165.8 130.74 541.85 -1468.4
TRP:NtermProteinFull_1 -5.399 0.46119 0.96229 -0.97975 0.05422 0.45924 0.50721 -1.10578 -0 -0 -1.25809 0.35125 0 0 0 0 0 0.22393 0.1046 0 1.95854 0 0 1.6906 0 0.25152 -1.71802
TYR_2 -5.51694 0.65198 5.10789 -0.73706 0.04513 0.05125 3.18862 -2.46402 -0.00212 -0.02345 -3.5375 -0.33205 0 0 -0.69005 0 0 0.22499 4e-05 0 2.09947 0.09435 0 1.2797 -0.30109 0.87649 0.01564
ILE_3 -7.63565 1.04317 3.1719 -0.7611 0.69926 0.31136 2.04191 -2.39219 -0 -0 -1.16942 0.25335 0 0 0 0 0 -0.02165 0.01158 0.85282 0 0.1731 0 0.73287 -0.26218 1.16552 -1.78536
LYS_4 -5.56122 0.69856 5.97821 -0.3657 0.04542 0.19485 2.9475 -2.70812 -0.01582 -0.14337 -3.72138 0.24786 0 0 0 -0.82388 0 -0.03323 0.06678 2.53652 0 -0.06044 0 -1.5107 -0.22058 0.85502 -1.59372
GLU_5 -5.80644 0.36112 6.34752 -0.19789 0.02835 0.27063 3.44069 -2.92497 -0 -0 -3.46341 -0.55148 0 0 -0.69005 0 0 -0.01492 0.07044 0 3.14179 -0.27802 0 -2.7348 -0.50031 0.5144 -2.98734
LEU_6 -9.9215 1.19037 3.5837 -0.69097 0.31538 0.25541 2.90244 -2.88332 -0 -0 -2.49943 0.11218 0 0 0 0 0 0.01821 0.01519 0.85349 0 -0.22938 0 0.18072 -0.29716 0.40221 -6.69246
ASN_7 -6.98003 0.4164 6.37686 -0.32205 0.01028 0.59294 3.31455 -3.35212 -0.00543 -0.08046 -2.47464 -0.38901 0 0 0 -1.00858 0 0.07309 0.02355 0 3.43007 0.53887 0 -0.93687 0.05623 0.35624 -0.36011
VAL_8 -3.83868 0.32139 4.09848 -0.31514 0.20211 0.07222 2.01471 -2.1916 -0 -0 -1.19306 -0.17076 0 0 0 0 0 -0.06702 0.01211 0.06838 0 -0.31788 0 1.9342 0.06462 0.50572 1.1998
CYS_9 -6.16974 0.67553 4.75719 -0.08103 0 0.04528 3.10225 -2.49423 -0.016 -0.09909 -3.55011 -0.02841 0 0 0 0 0 -0.03826 0.33038 0.64675 0 0.3447 0 3.6196 -0.1482 0.72617 1.62279
MET_10 -10.1312 1.07413 6.74849 -0.77134 0.30757 0.33486 3.6809 -3.55833 -0 -0 -2.15123 -0.21192 0 0 0 0 0 -0.03029 0.09268 2.88804 0 0.01174 0 0.60916 -0.06113 0.66125 -0.50659
ALA_11 -3.42582 0.17339 3.44274 -0.02508 0.00039 0 1.69744 -1.90266 -0 -0 -1.58322 -0.41577 0 0 -0.82654 0 0 -0.11367 0 0 0 -0.25466 0 1.8394 -0.24552 0.58434 -1.05525
GLY_12 -3.22006 0.42481 4.1125 -7e-05 0 0 2.1758 -2.04028 -0.00053 -0.00794 -1.77033 -0.30309 0 0 0 0 0 -0.02486 0 0 0 1.08645 0 0.83697 0.72692 0.44005 2.43632
SER_13 -5.70328 0.55402 5.803 -0.02661 0 0.04273 3.00384 -2.74048 -0.00958 -0.12077 -2.1243 -1.084 0 0 0 0 0 0.03176 0.00782 0.23838 0 -0.08974 0.67677 -0.77834 0.72641 0.52672 -1.06566
ASN_14 -6.10871 0.55606 5.41669 -0.33541 0.09094 0.60689 2.00327 -2.66883 -0.02405 -0.19028 -0.55098 -0.83215 0 0 0 0 0 0.09479 0.00222 0 2.08969 -0.32651 0 -0.93687 -0.42319 0.51903 -1.01743
GLN_15 -3.92516 0.45005 4.11205 -0.27699 0.03931 0.24515 1.92809 -1.87652 -0.00805 -0.09119 -1.71894 -0.6396 0 0 -0.82654 0 0 -0.02818 0.0165 0 2.96159 -0.17998 0 -0.18838 -0.4373 0.25816 -0.18594
ARG_16 -8.0265 1.00456 7.58216 -0.43232 0.04195 0.22272 2.97956 -3.12865 -0.03154 -0.23288 -3.27918 0.32177 0 0 0 -0.41644 0 0.03329 0.0106 2.0141 0 -0.15776 0 -1.2888 5.39197 1.50208 4.11068
PRO_17 -5.62927 1.25924 3.07375 -0.13113 0.00127 0.09259 0.60965 -1.31859 -0 -0 -0.09363 0.24093 0 0 0 0 0 0.0048 0.00837 0.15617 0 -0.95503 0 -2.4119 5.28834 1.63028 1.82585
ALA_18 -1.78885 0.12011 1.98247 -0.02844 0.01897 0 1.01292 -0.99561 -0 -0 -1.32287 -0.60125 0 0 -0.53612 0 0 0.86194 0 0 0 0.17859 0 1.8394 0.12273 0.74773 1.61172
HIS_19 -4.23149 0.694 4.58085 -0.4558 0.0077 0.28001 2.35089 -2.21916 -0.02419 -0.16821 -3.2593 -0.89629 0 0 0 0 0 0.62298 0.08866 0 2.7607 0.07031 0 -0.45461 0.45534 0.92708 1.12946
ASP_20 -2.20497 0.09609 2.60908 -0.25502 0.03165 0.83605 0.91417 -1.29811 -0 -0 -0.55039 -0.44327 0 0 0 -0.77505 0 0.25071 0.04785 0 2.00042 -0.59443 0 -2.3716 0.10947 0.81745 -0.7799
THR_21 -4.70292 0.96266 4.79908 -0.11827 0.0471 0.06712 2.31566 -2.34699 -0 -0 -2.12014 -0.9742 0 0 -1.7433 0 0 0.00395 0 0.22887 0 -0.53039 4.22587 -1.0874 0.55406 0.98222 0.56296
GLN_22 -2.9857 0.34118 3.63795 -0.61996 0.11041 0.93811 1.55127 -1.69834 -0 -0 -1.48867 -0.37252 0 0 0 -0.77505 0 0.00269 0.04442 0 2.75655 0.0064 0 -0.18838 0.513 0.72578 2.49916
ASP_23 -5.0228 0.86113 7.16055 -0.17927 0.00019 0.59423 3.60382 -3.04471 -0.00952 -0.08992 -5.27098 -0.08802 0 0 -0.96256 -1.56419 0 0.00283 0.11181 0 3.39385 0.40141 0 -2.3716 0.83151 0.42695 -1.21528
THR_24 -5.76793 0.44999 5.48933 -0.11989 0.04922 0.05124 2.63958 -2.51336 -0.02898 -0.21455 -2.84617 -0.65865 0 0 -0.78075 0 0 0.02194 0.02782 0.53298 0 0.26544 2.28372 -1.0874 0.62664 0.43142 -1.14834
GLN_25 -7.49501 0.79962 6.6059 -0.4486 0.14816 0.34202 3.12094 -3.26719 -0.00236 -0.04892 -2.84483 -0.80485 0 0 -0.53612 -1.04702 0 -0.02705 0.43887 0 3.69967 -0.22114 0 -0.18838 -0.25082 0.54826 -1.47885
ARG_26 -6.52046 0.54466 7.3515 -0.68773 0.09896 0.39168 3.08798 -3.34621 -0 -0 -3.53196 0.48149 0 0 0 -1.07891 0 0.02082 0.31065 2.8713 0 -0.15242 0 -1.2888 -0.28366 0.86872 -0.86237
TRP_27 -6.85158 0.44381 7.27543 -0.91039 0.06257 0.3285 2.76586 -3.44316 -0 -0 -2.76636 -0.37297 0 0 0 -0.48528 0 0.10167 0.00121 0 2.13542 -0.14108 0 1.6906 -0.15825 0.69605 0.37206
TYR_28 -11.5136 1.0385 6.83525 -0.97643 0.05758 0.3939 3.2124 -3.7664 -0.00562 -0.06757 -2.59586 -0.29944 0 0 0 0 0 -0.001 0.00729 0 1.89094 -0.3695 0.06442 1.2797 -0.03609 0.46327 -4.38827
HIS_D_29 -9.64804 1.36877 7.10972 -0.42229 0.0828 0.51928 3.35049 -3.92353 -0.00055 -0.01173 -2.51159 -0.38781 0 0 0 -1.04702 0 0.10548 0.00688 0 3.65943 0.11036 0 -0.45461 -0.09466 0.54682 -1.6418
ASP_30 -3.46824 0.16751 5.02246 -0.10371 0.00906 0.31443 1.99066 -2.27368 -0 -0 -1.92407 -0.26749 0 0 0 0 0 0.00443 0.01258 0 1.75754 0.27774 0 -2.3716 -0.18717 0.48944 -0.55013
GLU_31 -6.2104 0.48002 7.31271 -0.2061 0.01545 0.2575 3.40791 -3.35931 -0.03222 -0.24219 -4.55572 -0.57468 0 0 0 -0.74415 0 -0.05177 0.08779 0 3.23774 -0.28387 0 -2.7348 -0.33769 0.53284 -4.00093
LEU_32 -10.535 1.21366 4.54303 -0.66316 0.16151 0.1979 3.38697 -3.43042 -0 -0 -2.48756 0.16453 0 0 0 0 0 0.01898 0.09851 0.70396 0 -0.13005 0 0.18072 -0.01601 0.84291 -5.74955
PHE_33 -9.33647 0.61636 4.29265 -0.85248 0.37182 0.41231 2.21535 -2.92193 -0 -0 -2.07943 -0.01891 0 0 0 0 0 0.02757 0.06287 0 4.06575 0.0438 0 1.0402 0.1686 0.91483 -0.97711
TRP_34 -6.80527 0.50071 5.53732 -1.33194 0.07199 0.56081 2.31534 -2.80793 -0.00858 -0.08576 -1.68155 -0.32321 0 0 0 0 0 -0.01356 0.00371 0 1.79813 -0.23352 0 1.6906 -0.13112 0.58068 -0.36315
TYR_35 -11.1275 1.20462 5.15854 -0.54882 0.11612 0.24815 3.28646 -3.52404 -0 -0 -3.4702 -0.32078 0 0 0 -0.3277 0 -0.04465 0.03702 0 3.13243 -0.00633 0.14025 1.2797 -0.16233 0.54249 -4.38653
ILE_36 -9.96017 1.6539 5.10124 -0.54016 0.45627 0.10851 3.21576 -3.40484 -0.00395 -0.05355 -2.50506 0.02938 0 0 0 0 0 -0.04465 0.01183 0.52825 0 -0.45211 0 0.73287 -0.1002 0.79358 -4.43311
LYS_37 -6.85657 0.26203 6.04414 -0.44055 0.10381 0.2225 2.26191 -2.757 -0.03384 -0.26941 -1.41376 0.08549 0 0 0 0 0 0.00742 0.13786 2.49958 0 -0.02876 0 -1.5107 -0.22656 0.61915 -1.29327
GLU_38 -5.14962 0.43381 5.49325 -0.44239 0.0552 0.86439 2.15626 -2.5415 -0.01229 -0.12421 -1.67591 -0.48639 0 0 0 0 0 -0.01609 0.00103 0 3.45204 -0.24459 0 -2.7348 -0.44471 0.39982 -1.01669
LEU_39 -8.28186 0.59218 4.16308 -0.45601 0.154 0.10514 2.86514 -2.85984 -0 -0 -1.51629 0.20117 0 0 0 0 0 -0.05922 0.31723 0.29426 0 -0.28745 0 0.18072 -0.38563 0.41613 -4.55725
ASN_40 -6.27098 0.40849 6.70215 -0.22093 0.04685 0.34181 3.60079 -3.30364 -0.02778 -0.32291 -3.69281 -0.50101 0 0 -0.54307 -1.05257 0 -0.00097 0.0003 0 2.39607 -0.65011 0 -0.93687 -0.50489 0.44517 -4.0869
VAL_41 -6.74 0.67485 5.35769 -0.36129 0.33605 0.08605 3.79998 -3.26484 -0.00371 -0.03845 -2.59429 -0.01543 0 0 0 0 0 -0.02857 0.00081 0.95208 0 0.41339 0 1.9342 -0.43054 0.53282 0.61079
CYS_42 -5.95579 0.66961 3.97526 -0.09257 0.00066 0.04485 1.46901 -1.95653 -0 -0 -0.83324 -0.11088 0 0 -1.59593 0 0 -0.17875 0.00458 0.57596 0 0.48023 0 3.6196 -0.05166 0.55567 0.62007
MET_43 -3.03477 0.46731 1.91254 -0.68038 0.17453 0.19925 0.77132 -0.99262 -0 -0 0.16144 -0.01009 0 0 0 0 0 -0.03965 0.0648 0.90851 0 -0.11356 0 0.60916 -0.0792 0.43499 0.75359
ALA_44 -4.31823 0.52566 2.83799 -0.01364 0 0 1.87212 -1.91738 -0.03043 -0.14982 -1.43868 -0.18074 0 0 0 0 0 -0.02204 0 0 0 0.21231 0 1.8394 2.79866 0.52741 2.54259
GLY_45 -3.25382 0.25449 3.65352 -0.00034 0 0 1.7177 -1.90794 -0.00012 -0.00042 -0.64281 -0.16907 0 0 0 0 0 -0.06459 0 0 0 -1.50235 0 0.83697 2.96293 0.4018 2.28595
SER_46 -2.57331 0.06544 2.81249 -0.02992 0.00053 0.04882 1.37838 -1.34189 -0.01595 -0.1281 -0.57925 -0.99781 0 0 -0.6026 0 0 -0.07611 0.00572 0.16084 0 -0.30922 0.60595 -0.77834 -0.29119 0.16015 -2.48537
ASN_47 -2.04271 0.21589 2.43531 -0.19517 0.03982 0.31351 0.48233 -1.16262 -0.03043 -0.14982 -0.09257 -0.43755 0 0 0 0 0 -0.04613 0.00199 0 1.91209 -0.37984 0 -0.93687 -0.70224 0.18478 -0.59022
GLN_48 -4.40846 0.57955 3.99701 -0.55408 0.08836 0.52108 1.47205 -1.85174 -0.02821 -0.21258 -0.33864 -0.64706 0 0 0 0 0 -0.01488 0.04651 0 1.70087 0.26498 0 -0.18838 -0.00894 0.22501 0.64246
ARG_49 -3.55494 0.74526 2.98743 -0.46483 0.07948 0.29637 1.57028 -1.48253 -0.02842 -0.1682 -1.62853 -0.17093 0 0 0 0 0 0.63471 0.05742 1.63617 0 -0.19508 0 -1.2888 0.75259 0.86394 0.64141
PRO_50 -2.54175 0.49424 1.6577 -0.16364 0.08413 0.10559 0.25853 -0.84106 -0 -0 0.93502 0.20724 0 0 0 0 0 0.46291 0.00233 0.21116 0 -1.02651 0 -2.4119 0.96918 1.15887 -0.43795
ALA_51 -3.02962 0.48016 2.36615 -0.02328 0 0 1.7554 -1.48689 -0.01886 -0.16469 -0.46501 -0.39861 0 0 0 0 0 0.22653 0 0 0 -0.12027 0 1.8394 0.3596 0.99944 2.31946
HIS_D_52 -4.84307 0.38505 4.58824 -0.39794 0.01127 0.52936 1.75 -2.32492 -0.03289 -0.30436 -1.09512 -0.58309 0 0 0 -0.58035 0 0.16576 0.04095 0 1.55104 0.17945 0 -0.45461 -0.10115 0.9422 -0.57418
ASP_53 -6.50951 0.59023 7.40475 -0.10426 0.00087 0.3092 3.48911 -3.35365 -0 -0 -3.80012 -0.56875 0 0 0 -0.82388 0 0.13157 0.00599 0 2.1442 -0.33452 0 -2.3716 -0.01924 0.69805 -3.11155
THR_54 -6.55086 0.73591 5.30356 -0.19086 0.09874 0.07085 2.57504 -2.85507 -0.02254 -0.24664 -0.9927 -0.50844 0 0 0 0 0 -0.02257 0.00011 0.06291 0 -0.01738 2.42009 -1.0874 -0.08322 0.66392 -0.64656
GLN_55 -6.43897 0.24008 6.49094 -0.27471 0.07025 0.23838 2.68819 -3.08509 -0.03463 -0.41624 -2.38836 -0.53421 0 0 -0.6026 -0.58035 0 0.01897 0.0739 0 2.73298 -0.15003 0 -0.18838 -0.07415 0.6373 -1.57672
ASP_56 -6.43964 0.38788 8.00322 -0.18978 0.0009 0.6243 3.3206 -3.70577 -0.00474 -0.02175 -3.7589 -0.1284 0 0 0 -1.754 0 0.04889 0.15212 0 3.21472 0.21481 0 -2.3716 -0.19603 0.60928 -1.99391
THR_57 -8.63278 0.51167 5.57392 -0.11635 0.02746 0.05313 3.77697 -3.41646 -0 -0 -1.91613 -1.17311 0 0 0 0 0 0.09515 0.01026 0.88377 0 0.07209 2.30543 -1.0874 -0.07831 0.58074 -2.52995
GLN_58 -9.82868 0.80452 8.70709 -0.25789 0.04619 0.19119 3.75144 -4.37394 -0.03329 -0.24314 -3.1281 -0.48676 0 0 0 0 0 -0.00264 0.10597 0 2.71718 -0.0171 0 -0.18838 -0.10198 0.64219 -1.69611
ARG_59 -5.77801 0.35836 7.43882 -0.7497 0.11193 0.47966 2.72421 -3.3615 -0.02246 -0.23778 -2.74094 0.42878 0 0 0 -0.74542 0 -0.02312 0.17672 1.48561 0 -0.03754 0 -1.2888 -0.15999 0.56295 -1.37822
TRP_60 -5.85947 0.32425 5.15595 -0.95689 0.02763 0.3161 1.99675 -2.48797 -0.01032 -0.08862 -2.01352 -0.40791 0 0 0 0 0 -0.02733 0.21322 0 1.91231 0.00755 0 1.6906 -0.12462 0.34806 0.01576
TYR_61 -11.5096 1.35807 4.67552 -0.51347 0.23637 0.22476 3.51128 -3.32443 -0.00285 -0.02376 -2.84042 -0.28022 0 0 0 0 0 -0.03144 0.042 0 2.90447 0.03293 0.0008 1.2797 -0.06244 0.56075 -3.762
HIS_D_62 -8.07418 0.86079 7.24607 -0.38652 0.05733 0.37462 3.43844 -3.77783 -0.00724 -0.08091 -3.40196 -0.49576 0 0 0 -1.05257 0 0.03904 5e-05 0 3.10656 -0.01777 0 -0.45461 -0.08235 0.72514 -1.98367
ASP_63 -6.1069 0.48878 6.59245 -0.10385 0.0114 0.31679 2.76511 -3.20079 -0.01973 -0.1013 -2.48679 -0.36266 0 0 0 -0.70013 0 -0.00617 0.22263 0 1.80382 0.27026 0 -2.3716 -0.04708 0.63441 -2.40136
GLU_64 -7.70784 0.9551 6.68456 -0.38985 0.02881 0.742 3.05927 -3.30498 -0 -0 -3.17659 -0.40305 0 0 0 -0.62582 0 -0.05033 0.05638 0 3.32496 -0.29057 0 -2.7348 -0.23772 0.59382 -3.47662
LEU_65 -9.13495 1.32533 3.3801 -0.65631 0.29165 0.23618 2.46406 -2.84118 -0 -0 -1.67726 0.07606 0 0 0 0 0 -0.03154 0.49073 0.91802 0 -0.23508 0 0.18072 -0.34307 0.57009 -4.98645
PHE_66 -8.75668 1.18887 5.08931 -0.56698 0.04937 0.2158 2.60131 -3.07054 -0.00174 -0.02028 -2.55812 -0.06639 0 0 0 0 0 -0.02939 0.11668 0 3.06338 -0.17427 0 1.0402 -0.17036 0.53161 -1.51824
TRP_67 -7.35543 0.52014 5.07638 -0.7818 0.32922 0.48624 2.01849 -2.8207 -0.00482 -0.0394 -2.29981 -0.48444 0 0 0 -0.38987 0 -0.08182 0.19422 0 2.77087 0.10429 0 1.6906 -0.32411 0.55851 -0.83323
TYR_68 -9.27855 1.29608 6.7076 -0.76838 0.11198 0.49995 3.56264 -3.5784 -0.0027 -0.03204 -4.83727 -0.17257 0 0 0 -0.62582 0 -0.03914 0.80476 0 2.06185 -0.24071 0.00101 1.2797 -0.36033 1.12007 -2.49029
ILE_69 -8.44422 1.11346 4.54792 -0.51449 0.44666 0.10507 3.0177 -3.03603 -0 -0 -1.85069 -0.00128 0 0 0 0 0 -0.02629 0.08756 0.71524 0 -0.26507 0 0.73287 -0.08141 1.2692 -2.18381
LYS_70 -2.76341 0.22187 2.70923 -0.44568 0.08645 0.25074 0.26423 -1.11603 -0.00174 -0.02028 -0.36941 0.18201 0 0 0 0 0 -0.06514 0.04774 1.44236 0 -0.027 0 -1.5107 -0.24084 0.68564 -0.66999
GLU_71 -3.87328 0.27452 3.83283 -0.21488 0.0377 0.3271 1.2789 -1.62181 -0.00325 -0.04378 -0.63874 -0.57812 0 0 0 0 0 -0.03978 0.01059 0 2.971 -0.11146 0 -2.7348 -0.13729 0.41176 -0.8528
LEU_72 -5.81394 1.02121 2.58985 -0.5554 0.31611 0.1743 1.17592 -1.82383 -0 -0 -0.67413 0.14371 0 0 0 0 0 -0.05047 0.03672 0.12619 0 -0.132 0 0.18072 -0.14344 0.58798 -2.84049
ASN_73 -3.17401 0.34832 2.5639 -0.19699 0.04032 0.33133 1.11479 -1.49271 -0.00124 -0.02194 -0.59436 -1.01347 0 0 0 0 0 0.03833 0.01683 0 2.06511 -1.04436 0 -0.93687 -0.73718 0.42576 -2.26843
VAL_74 -7.23373 0.98411 1.23236 -0.3053 0.35618 0.07374 1.10139 -1.88051 -0.01249 -0.08848 -0.12506 -0.02334 0 0 0 0 0 0.03671 0.01054 0.0408 0 -0.40426 0 1.9342 -0.69924 0.48822 -4.51417
CYS_75 -5.32305 0.5259 1.43407 -0.08701 0.02173 0.07775 0.70397 -1.27089 -0.00124 -0.02194 0.65741 -0.76244 0 0 0 0 0 0.00386 0.02585 0.41382 0 -0.01977 0 3.6196 -0.15162 0.59656 0.44255
MET_76 -8.60861 0.70353 4.85075 -0.49413 0.08397 0.15676 1.9062 -2.51527 -0 -0 -1.3878 -0.06919 0 0 0 0 0 -0.00594 0.26036 0.93007 0 -0.05825 0 0.60916 0.01107 0.33557 -3.29175
ALA_77 -2.71629 0.19933 2.16221 -0.02794 0.01081 0 0.84425 -1.267 -0 -0 0.18891 -0.59832 0 0 0 0 0 -0.0818 0 0 0 0.22729 0 1.8394 0.00861 0.25381 1.04327
GLY_78 -3.03739 0.46168 3.31778 -6e-05 0 0 1.26445 -1.76761 -0.00111 -0.01537 -1.37004 -0.38607 0 0 0 0 0 -0.15988 0 0 0 -1.50518 0 0.83697 -0.34625 0.19959 -2.50848
SER_79 -3.88302 0.34693 4.6024 -0.0349 1e-05 0.02259 2.45281 -2.16104 -0.02349 -0.15245 -2.50673 0.0362 0 0 0 0 0 -0.05485 0.01342 0.44978 0 0.09431 1.73105 -0.77834 -0.70071 0.31928 -0.22676
ASN_80 -4.80206 0.5634 3.20953 -0.4082 0.03113 0.79373 1.43161 -1.72598 -0.01513 -0.20569 -0.27143 0.05324 0 0 -0.87376 0 0 0.0001 0.01198 0 3.57481 0.25169 0 -0.93687 -0.31351 0.70813 1.07673
GLN_81 -6.58154 0.80208 5.97814 -0.50187 0.30442 0.49976 1.72418 -2.68094 -0.02054 -0.14134 -1.17767 -0.36366 0 0 -0.54307 0 0 0.30658 0.15471 0 4.49724 -0.0445 0 -0.18838 0.16019 0.89152 3.07531
ARG_82 -5.13156 0.68016 5.36933 -0.576 0.14533 0.27881 2.34974 -2.12476 -0.04416 -0.3424 -2.15853 0.23449 0 0 0 -0.60011 0 0.44019 0.06906 2.16154 0 -0.23966 0 -1.2888 0.10788 1.21421 0.54474
PRO_83 -3.70673 0.39855 2.31135 -0.20674 0.00913 0.15012 0.71863 -0.87546 -0 -0 -0.17662 0.07067 0 0 0 0 0 0.00851 0.00131 0.35004 0 -0.86583 0 -2.4119 -0.1576 1.16596 -3.21659
ALA_84 -4.13261 0.40171 1.62771 -0.02519 0.00021 0 0.97102 -1.28558 -0.02006 -0.16071 0.16016 -0.22621 0 0 0 0 0 -0.01616 0 0 0 -0.13412 0 1.8394 -0.50024 0.47029 -1.03038
HIS_85 -5.04648 0.28614 2.43179 -0.43091 0.00079 0.54131 0.7656 -1.5937 -0.01249 -0.08848 -0.11252 -1.02022 0 0 0 0 0 0.22221 0.09137 0 3.26955 -0.06401 0 -0.45461 -0.67021 0.46326 -1.42159
ASP_86 -5.78713 0.8169 7.40649 -0.10437 0.00261 0.29677 3.02004 -3.21522 -0.02627 -0.11704 -5.54127 -1.04723 0 0 -1.34887 0 0 -0.00586 0.00162 0 3.17874 -0.12926 0 -2.3716 -0.09377 0.89417 -4.17054
THR_87 -4.48614 0.43279 3.29794 -0.18877 0.08997 0.06556 2.12548 -1.82431 -0.02225 -0.11809 -2.24 -0.74931 0 0 -1.10993 0 0 -0.02353 0.04212 0.85675 0 -0.54811 2.31744 -1.0874 0.31487 0.85573 -1.99919
GLN_88 -3.9528 0.22556 3.02507 -0.26799 0.0498 0.21702 1.25452 -1.49236 -0 -0 -1.99112 -0.68478 0 0 -0.14309 -1.09 0 0.07179 0.0198 0 2.81234 -0.16574 0 -0.18838 -0.05981 0.5352 -1.82498
ASP_89 -3.97616 0.48116 5.42389 -0.22036 0.08617 0.70135 3.05215 -2.40707 -0 -0 -2.73232 -1.39873 0 0 -0.65101 0 0 0.02984 0.00373 0 2.01971 -0.71591 0 -2.3716 -0.43581 0.37122 -2.73973
THR_90 -4.79295 0.29604 3.77659 -0.12113 0.07825 0.05901 1.72154 -1.94755 -0.0096 -0.08864 -0.7321 -1.09198 0 0 0 0 0 -0.06151 0.00597 0.05362 0 0.0218 2.34985 -1.0874 -0.23411 0.37033 -1.43394
GLN_91 -3.15985 0.36816 3.92825 -0.71466 0.11308 0.82157 1.88843 -1.73607 -0.00627 -0.07852 -1.86326 -0.54188 0 0 -0.65101 0 0 0.16768 0.07867 0 2.45644 -0.18086 0 -0.18838 -0.33703 0.33143 0.69593
ARG_92 -5.37944 0.36964 6.59815 -0.78377 0.13861 0.51783 3.66801 -2.82401 -0.01273 -0.06636 -5.33879 -0.06682 0 0 0 -1.66643 0 -0.04445 0.1088 2.67306 0 -0.19032 0 -1.2888 -0.40534 0.30735 -3.6858
TRP_93 -10.8811 1.49387 4.73945 -1.0108 0.05287 0.16959 2.1072 -3.3196 -0.03148 -0.21787 -0.60812 -0.59925 0 0 0 0 0 0.22851 0.08064 0 2.67838 -0.09905 0 1.6906 -0.44357 0.82395 -3.14579
TYR_94 -9.76139 1.67284 4.31968 -0.55907 0.03208 0.31133 2.65644 -2.86281 -0.01276 -0.15832 -0.51718 -0.33679 0 0 0 0 0 0.03318 0.01508 0 1.89391 0.6348 0.05996 1.2797 0.10918 1.30864 0.11852
HIS_D_95 -7.03716 0.43276 6.87305 -0.40313 0.01301 0.50955 2.96163 -3.3443 -0 -0 -3.05292 -0.31323 0 0 -0.72093 0 0 -0.047 0.00302 0 2.11437 -0.19335 0 -0.45461 0.99662 1.16742 -0.4952
ASP_96 -5.43506 0.33603 7.79485 -0.10433 0.00097 0.31667 3.21047 -3.26598 -0.03579 -0.16877 -4.1583 -0.53787 0 0 0 -1.66643 0 0.08848 0.0068 0 2.44708 -0.12051 0 -2.3716 0.49583 0.82225 -2.34521
GLU_97 -6.14947 0.49794 6.83951 -0.33681 0.06529 0.34635 2.29139 -3.02119 -0.02028 -0.16214 -3.26066 -0.52271 0 0 -0.38203 0 0 -0.02952 0.19114 0 4.09099 -0.10172 0 -2.7348 -0.19575 0.54466 -2.04983
LEU_98 -9.98844 1.69047 5.12227 -0.49124 0.39355 0.11616 2.96614 -3.36956 -0.00958 -0.06101 -1.52251 0.23039 0 0 0 0 0 0.04894 0.29511 0.34654 0 -0.28291 0 0.18072 -0.28683 0.95954 -3.66224
PHE_99 -6.91223 0.51101 5.00253 -1.12018 0.14389 0.48356 2.55338 -2.80379 -0 -0 -2.81141 0.02822 0 0 0 0 0 -0.01886 0.12864 0 1.86282 -0.48446 0 1.0402 -0.08131 1.0473 -1.4307
TRP_100 -11.2965 1.08716 5.61848 -1.11432 0.32158 0.44809 2.99497 -3.76894 -0 -0 -1.65666 -0.33762 0 0 0 0 0 0.23178 0.03907 0 1.92459 0.00847 0 1.6906 -0.04676 0.64529 -3.21071
TYR_101 -9.7497 1.05877 6.63498 -0.51563 0.01698 0.19367 2.65927 -3.31299 -0.00779 -0.08384 -2.73427 -0.29375 0 0 0 0 0 -0.03833 0.62425 0 3.2544 0.09646 0.00049 1.2797 -0.24776 0.79623 -0.36887
ILE_102 -8.97724 1.10284 5.25688 -0.4914 0.28599 0.09598 3.03368 -3.27345 -0 -0 -2.22509 0.17349 0 0 0 0 0 -0.04678 0.20179 0.49113 0 -0.45742 0 0.73287 -0.09001 0.84128 -3.34546
LYS_103 -5.84734 0.27474 5.42037 -0.41648 0.07799 0.21906 2.68841 -2.59889 -0.01267 -0.10131 -2.76419 -0.11212 0 0 0 0 0 0.01886 0.068 1.86648 0 0.07891 0 -1.5107 0.06001 0.61397 -1.97689
GLU_104 -7.04727 0.66278 6.68917 -0.46025 0.08318 0.93063 2.78276 -3.15263 -0.00092 -0.01336 -2.61302 -0.42912 0 0 0 0 0 0.11875 0.01266 0 3.26137 -0.33535 0 -2.7348 -0.24589 0.47184 -2.01947
LEU_105 -9.24579 0.56532 4.21065 -0.4629 0.17455 0.11474 3.04483 -3.07822 -0 -0 -3.5289 0.18165 0 0 0 0 0 0.04868 0.17934 0.27269 0 -0.28987 0 0.18072 -0.45692 0.4995 -7.58994
ASN_106 -4.93158 0.2639 4.67648 -0.29887 0.00915 0.55298 2.01003 -2.47435 -0.00309 -0.0403 -1.61682 -0.10406 0 0 0 0 0 -0.03756 0.0173 0 2.6736 0.36604 0 -0.93687 0.08737 0.40887 0.62222
VAL_107 -3.73232 0.29624 3.48665 -0.31397 0.21706 0.07239 1.61409 -1.81157 -0 -0 -0.84156 -0.13727 0 0 0 0 0 -0.05584 0.00551 0.11677 0 -0.22535 0 1.9342 0.18691 0.3264 1.13834
CYS_108 -5.46785 0.73775 3.4824 -0.07975 0.00626 0.06596 1.56444 -1.82784 -0.00345 -0.04399 -2.0626 -0.48385 0 0 0 0 0 -0.03515 0.07203 0.68309 0 0.21127 0 3.6196 -0.30371 0.36781 0.50242
MET_109 -4.09698 0.579 4.32598 -0.35954 0.14591 0.10551 1.87602 -2.08981 -0 -0 -1.61043 -0.44554 0 0 0 0 0 0.06669 0.01236 1.3734 0 0.4265 0 0.60916 0.20624 0.70934 1.83381
ALA_110 -5.21624 0.6634 2.44993 -0.02083 0 0 2.48167 -2.04135 -0.01925 -0.13412 -1.40144 -0.38159 0 0 0 0 0 0.00442 0 0 0 -0.20164 0 1.8394 0.15826 1.12479 -0.69458
GLY_111 -4.60053 0.75642 4.09784 -4e-05 0 0 2.31389 -2.22372 -0 -0 -1.94325 -0.43265 0 0 0 0 0 -0.19562 0 0 0 0.32351 0 0.83697 -0.04403 0.87715 -0.23408
SER_112 -3.37889 0.2724 3.7172 -0.02818 0.01046 0.02737 1.08502 -1.67981 -0.01891 -0.13671 -1.27408 -0.00217 0 0 0 0 0 -0.05569 0.00077 0.57785 0 -0.20553 0.60155 -0.77834 -0.05288 0.37867 -0.9399
ASN_113 -4.5953 0.33887 5.25836 -0.17298 0.01364 0.24398 2.88282 -2.37312 -0.01933 -0.12382 -2.58648 -0.69433 0 0 -1.32598 0 0 -0.01292 0.00463 0 4.12307 -0.00181 0 -0.93687 -0.26082 0.35046 0.11205
GLN_114 -6.02254 0.58395 4.58737 -0.26152 0.0306 0.19466 1.49966 -2.26801 -0.04356 -0.31352 -0.93334 -0.64555 0 0 -1.25227 0 0 0.02063 0.0511 0 2.88289 -0.16466 0 -0.18838 0.11028 0.37776 -1.75443
ARG_115 -7.7911 1.1622 6.9177 -0.95915 0.28502 0.51368 3.33716 -3.07416 -0 -0 -1.79702 0.30653 0 0 -0.56157 -1.07524 0 0.02012 0.21131 1.80318 0 -0.03907 0 -1.2888 1.39479 1.71573 1.08133
PRO_116 -3.75878 0.81325 1.38002 -0.08519 6e-05 0.05269 0.57538 -0.73888 -0 -0 0.52728 0.70525 0 0 0 0 0 0.00504 0.11505 0.67131 0 -0.48648 0 -2.4119 1.14528 1.99013 0.4995
ALA_117 -2.67175 0.64831 1.31293 -0.02443 0 0 0.39592 -1.02129 -0.00484 -0.01849 0.38796 -0.3759 0 0 0 0 0 0.16955 0 0 0 -0.39587 0 1.8394 -0.44146 0.66879 0.46882
HIS_D_118 -9.34334 0.98002 7.32146 -0.37705 0.13791 0.42721 4.11184 -3.6163 -0.0166 -0.13683 -3.34875 -0.50477 0 0 0 -1.07524 0 -0.00609 0.15862 0 2.98706 -0.03531 0 -0.45461 -0.26517 0.9978 -2.05814
ASP_119 -3.04605 0.15257 3.482 -0.11417 0.00529 0.34608 1.59464 -1.70489 -0.00484 -0.01849 -0.81723 -0.59978 0 0 0 0 0 -0.10665 0.04249 0 1.77883 -0.01792 0 -2.3716 -0.15171 0.93653 -0.6149
THR_120 -6.32666 0.61459 3.78669 -0.12343 0.04778 0.05195 1.93002 -2.22793 -0.0166 -0.13683 -0.99821 -0.81852 0 0 0 -0.67055 0 0.09866 0.0901 0.39911 0 0.25265 2.33125 -1.0874 -0.2496 0.4624 -2.59056
GLN_121 -9.59945 1.00735 9.47215 -0.75374 0.21433 1.1397 4.83871 -4.4902 -0.01298 -0.1459 -5.76149 0.01027 0 0 -0.48786 -0.67055 0 -0.01369 0.02866 0 4.71949 -0.18539 0 -0.18838 0.03948 0.76528 -0.07421
ASP_122 -5.98114 0.62465 6.09075 -0.18851 0.00251 0.61132 2.86831 -3.08523 -0 -0 -1.55984 -0.24654 0 0 0 0 0 -0.00325 0.04653 0 3.21213 0.2553 0 -2.3716 0.19721 1.07258 1.54517
THR_123 -3.84543 0.27351 3.10212 -0.13744 0.10273 0.08195 1.05214 -1.82564 -0 -0 -0.83004 -0.93463 0 0 0 0 0 -0.06885 0.09105 0.01508 0 -0.13128 2.26232 -1.0874 -0.08199 0.87536 -1.08643
GLN_124 -4.69347 0.30175 4.00249 -0.79961 0.07717 0.81912 1.39473 -1.86467 -0.03311 -0.10521 -0.52049 -0.68256 0 0 0 0 0 -0.02622 0.10369 0 3.51765 -0.03291 0 -0.18838 0.09341 0.36028 1.72365
ARG_125 -6.08711 0.53011 5.7589 -1.71495 0.73101 2.02976 1.06098 -2.54019 -0 -0 -0.95288 -2.40359 0 0 0 0 0 0.03276 0.16781 4.00327 0 -0.26119 0 -1.2888 0.51523 0.41373 -0.00513
TRP_126 -6.43965 1.04829 4.72531 -0.86983 0.04725 0.47827 2.4655 -2.76272 -0.03311 -0.10521 -0.49902 -0.52918 0 0 0 0 0 0.13181 0.23817 0 1.72584 0.32571 0 1.6906 0.81529 1.02292 3.47623
TYR_127 -9.54494 1.57715 4.96087 -1.0864 0.40519 0.5379 2.17447 -2.9396 -0.02829 -0.21024 -1.16984 -0.57711 0 0 -1.1247 0 0 0.83324 0.07838 0 1.87319 -0.37215 0.00481 1.2797 1.16491 1.44553 -0.71794
HIS_128 -5.97211 0.64776 4.65413 -0.54786 0.06671 0.73452 1.29159 -2.41385 -0 -0 -1.35908 -2.09327 0 0 -1.1247 0 0 0.34177 0.42026 0 2.77108 -0.09374 0 -0.45461 1.37871 1.50186 -0.25083
ASP_129 -4.90671 0.57026 6.45179 -0.10176 0.00567 0.29855 2.60609 -2.62883 -0.01631 -0.10723 -3.69682 -1.3053 0 0 -0.85643 -0.34744 0 0.09736 0.00834 0 2.27928 -0.15767 0 -2.3716 0.82154 1.01637 -2.34082
GLU_130 -5.42137 0.37646 5.98444 -0.22133 0.035 0.32351 2.37933 -2.61422 -0.06569 -0.33213 -3.1024 -0.41365 0 0 -0.85643 0 0 0.20894 0.00178 0 3.48645 -0.03577 0 -2.7348 -0.21608 0.63244 -2.58553
LEU_131 -9.33994 1.55765 3.59434 -0.68241 0.16481 0.27149 2.94956 -2.85664 -0.01303 -0.14678 -2.46459 0.0696 0 0 0 0 0 -0.00523 0.60142 0.7829 0 -0.15293 0 0.18072 -0.19296 0.78307 -4.89895
PHE_132 -8.12105 0.82294 4.73887 -1.03513 0.13922 0.57094 2.54934 -2.82772 -0 -0 -2.35038 0.21388 0 0 0 0 0 -0.13101 0.03604 0 2.96955 0.31384 0 1.0402 0.03441 0.97603 -0.06003
TRP_133 -5.74989 0.46653 6.25817 -0.95935 0.09903 0.38237 2.38293 -2.89754 -0.01879 -0.06532 -2.44098 -0.33802 0 0 0 -0.34744 0 -0.04601 0.04854 0 1.88107 0.09834 0 1.6906 -0.20483 0.80995 1.04935
TYR_134 -8.76242 0.9645 5.70271 -0.77687 0.15271 0.29216 3.60337 -3.15494 -0.02799 -0.13009 -3.20567 -0.29164 0 0 0 -0.56859 0 -0.0234 0.01206 0 3.55524 0.0193 0.02913 1.2797 -0.16716 0.5721 -0.9258
ILE_135 -9.23824 1.42558 3.50465 -0.50251 0.72439 0.09784 2.41992 -2.75799 -0 -0 -1.92813 0.06389 0 0 0 0 0 -0.03776 0.00546 0.48999 0 -0.41748 0 0.73287 0.06872 0.75869 -4.5901
LYS_136 -5.59716 0.39608 5.12922 -0.43719 0.08432 0.24981 2.47014 -2.57339 -0.00821 -0.08417 -2.40586 -0.11937 0 0 0 0 0 -0.02555 0.00549 1.94555 0 0.04399 0 -1.5107 -0.03032 0.57469 -1.89261
GLU_137 -4.21464 0.12012 4.36041 -0.6108 0.11573 1.11274 2.04365 -2.1658 -0 -0 -1.73092 -0.68474 0 0 0 0 0 -0.04539 0.00614 0 3.57575 -0.26814 0 -2.7348 -0.39269 0.28774 -1.22565
LEU_138 -9.26605 1.40731 4.71206 -0.70466 0.52673 0.1832 3.10029 -3.07811 -0 -0 -1.69522 0.30699 0 0 0 0 0 0.0894 0.05513 2.68099 0 -0.27622 0 0.18072 -0.39003 0.42848 -1.739
ASN_139 -6.09977 0.445 4.76084 -0.34279 0.00912 0.65948 2.28868 -2.68548 -0.00821 -0.08417 -1.87038 -0.14862 0 0 0 0 0 0.01812 0.00108 0 2.69988 0.42376 0 -0.93687 -0.01323 0.38033 -0.50325
VAL_140 -4.23384 0.42368 4.10627 -0.30914 0.20843 0.07022 2.08037 -2.27541 -0 -0 -1.77719 -0.12081 0 0 0 0 0 0.04874 0 0.09134 0 -0.37751 0 1.9342 0.06794 0.34012 0.27742
CYS_141 -6.10988 0.52948 4.62676 -0.06553 0 0.04259 2.55984 -2.23216 -0 -0 -2.30729 -0.36003 0 0 0 0 0 -0.02399 0.44928 0.51511 0 0.28336 0 3.6196 -0.17187 0.55949 1.91476
MET_142 -9.06854 0.90246 4.32265 -0.52473 0.17501 0.27218 2.43504 -2.54545 -0.01509 -0.07572 -1.6005 0.02384 0 0 -0.72093 0 0 -0.03781 0.13223 2.43456 0 0.1442 0 0.60916 -0.44848 0.47489 -3.11101
ALA_143 -2.15291 0.15341 2.14772 -0.02792 0.00598 0 1.28868 -1.27286 -0 -0 -1.32426 -0.41508 0 0 0 0 0 -0.07156 0 0 0 0.0355 0 1.8394 -0.58427 0.32413 -0.05404
GLY_144 -1.75428 0.22174 1.7521 -0.00021 0 0 0.50204 -0.91067 -0.01509 -0.07572 0.40381 -0.16829 0 0 0 0 0 -0.06714 0 0 0 -1.1597 0 0.83697 -0.2086 0.22122 -0.42182
SER_145 -3.29948 0.35756 3.58785 -0.02127 0 0.05156 1.96123 -1.81764 -0.01708 -0.21187 -1.50274 -0.9018 0 0 -0.8907 0 0 -0.07495 0.1476 0.29514 0 -0.50709 0.63392 -0.77834 0.52393 0.2018 -2.26239
ASN_146 -2.17558 0.0807 1.56772 -0.19341 0.04314 0.30852 0.36372 -0.94894 -0.0173 -0.1659 -0.24794 -0.4719 0 0 0 0 0 0.03982 0 0 1.97003 -0.46204 0 -0.93687 0.03653 0.1988 -1.01089
GLN_147 -2.74226 0.26992 3.21517 -0.3546 0.06396 0.20716 1.34906 -1.54975 -0.02839 -0.32058 0.00115 -0.16381 0 0 -0.8907 0 0 -0.02148 0.01538 0 2.8925 0.04362 0 -0.18838 -0.48389 0.21957 1.53365
ARG_148 -2.14692 0.40668 1.69194 -0.52057 0.06613 0.27957 0.11137 -0.78867 -0.01138 -0.10999 0.2412 0.62108 0 0 0 0 0 0.55139 0.00447 2.02791 0 -0.01016 0 -1.2888 -0.35129 0.79869 1.57265
PRO_149 -1.96034 0.44264 1.6497 -0.14193 0.01518 0.09932 0.51288 -0.76237 -7e-05 -0.00128 0.9546 0.1347 0 0 0 0 0 -0.06009 0.06756 0.24108 0 -0.4722 0 -2.4119 -0.30846 0.80016 -1.20082
ALA_150 -2.94239 0.19982 1.91086 -0.02104 0 0 0.80504 -1.39426 -0 -0 -0.27267 -0.14473 0 0 0 0 0 -0.00699 0 0 0 0.02249 0 1.8394 -0.11914 0.22624 0.10262
HIS_151 -6.77243 0.54763 6.443 -0.78546 0.04939 1.06659 2.75267 -3.21232 -0.0194 -0.14842 -2.8896 -0.20216 0 0 0 0 0 0.07244 0.00799 0 1.80658 0.18107 0 -0.45461 -0.07313 0.27205 -1.35814
ASP_152 -4.39476 0.28127 5.47719 -0.11817 0.01619 0.34637 2.41188 -2.33994 -0.00148 -0.0137 -2.77728 -0.59137 0 0 0 0 0 -0.02631 1e-05 0 4.23266 -0.79786 0 -2.3716 -0.09924 0.52207 -0.24407
THR_153 -4.53647 0.34807 4.95161 -0.20918 0.18512 0.07633 2.34059 -2.39625 -0 -0 -2.00951 -0.09095 0 0 0 0 0 0.00575 0.00995 0.06001 0 0.01857 2.41361 -1.0874 -0.00331 0.47665 0.5532
GLN_154 -4.09512 0.13094 4.60756 -0.26744 0.0161 0.19987 2.04076 -2.13869 -0.01119 -0.13281 -2.05202 -0.3835 0 0 0 -1.27781 0 -0.01662 0.05982 0 3.41929 -0.14062 0 -0.18838 -0.03915 0.28377 0.01478
ASP_155 -6.27935 0.52216 6.98535 -0.11017 0.00886 0.33664 1.97445 -3.17595 -0 -0 -2.50109 -0.24795 0 0 0 0 0 0.04694 0.00025 0 1.81823 0.02058 0 -2.3716 -0.26913 0.23537 -3.00639
THR_156 -7.90027 0.45578 6.11399 -0.19688 0.10067 0.06914 3.25177 -3.29031 -0.00836 -0.06104 -3.28236 -0.05436 0 0 0 0 0 0.03203 0.00086 0.06342 0 0.00358 2.29201 -1.0874 -0.07351 0.26907 -3.30215
GLN_157 -8.61945 0.68828 8.1383 -0.28013 0.08174 0.25245 3.78354 -3.82071 -0.01267 -0.14651 -3.22452 -0.48824 0 0 0 -0.89594 0 0.20834 0.11761 0 2.78134 -0.10412 0 -0.18838 -0.0639 0.52812 -1.26488
ARG_158 -7.06234 0.43413 8.94142 -0.81274 0.16289 0.55195 3.42841 -3.99593 -0 -0 -3.31927 0.27594 0 0 0 0 0 0.06369 0.20278 2.53689 0 -0.11279 0 -1.2888 -0.24969 0.61627 0.3728
TRP_159 -13.0893 2.13621 6.67502 -1.44407 0.27121 0.73396 3.42884 -4.14385 -0.01942 -0.09083 -3.84388 -0.24488 0 0 0 -0.20212 0 0.0164 0.00751 0 2.41666 -0.12395 0 1.6906 -0.22341 1.22288 -4.82638
TYR_160 -9.39406 1.32018 4.6851 -0.88918 0.0685 0.34597 2.73014 -3.02447 -0.0072 -0.12959 -2.51726 -0.31403 0 0 0 0 0 0.0505 0.10879 0 1.88277 -0.4138 0.03032 1.2797 -0.01679 1.17672 -3.02769
HIS_D_161 -7.38989 0.84368 7.22963 -0.7893 0.07663 0.883 3.22299 -3.44467 -0 -0 -3.85442 -0.36213 0 0 0 -0.58943 0 0.04182 0.0367 0 2.41213 -0.272 0 -0.45461 0.22128 0.42602 -1.76258
ASP_162 -6.93878 0.37538 7.61346 -0.11212 0.01416 0.34823 3.7165 -3.56509 -0 -0 -5.23792 -0.15485 0 0 0 -1.15802 0 0.07666 0 0 1.80997 0.01886 0 -2.3716 -0.0009 0.43139 -5.13465
GLU_163 -9.09957 1.19628 9.76339 -0.3696 0.06476 0.44289 4.08595 -4.43235 -0.00025 -0.00581 -4.81026 -0.68736 0 0 0 -0.20212 0 0.04282 0.21628 0 4.44629 -0.17886 0 -2.7348 -0.30279 0.57869 -1.98641
LEU_164 -7.21488 0.6112 4.9508 -0.67627 0.22387 0.23882 2.78509 -2.87584 -0.02183 -0.10972 -2.21503 0.1013 0 0 0 0 0 0.17821 0.02425 0.92687 0 -0.24632 0 0.18072 -0.26017 0.72786 -2.67106
PHE_165 -6.8447 0.48375 5.75448 -0.96342 0.08969 0.3505 2.57229 -2.92628 -0 -0 -1.69917 0.0019 0 0 0 0 0 0.0504 0.00316 0 1.77857 -0.51157 0 1.0402 -0.03657 0.48598 -0.37081
TRP_166 -11.9359 1.34911 6.21034 -1.14927 0.19466 0.68516 3.89538 -3.9695 -0 -0 -2.13114 -0.34313 0 0 0 0 0 -0.00169 0.08932 0 2.02813 -0.41972 0 1.6906 0.26015 0.43178 -3.1157
TYR_167 -9.79891 1.27792 5.67956 -0.97046 0.05161 0.35198 3.38894 -3.64196 -0 -0 -1.18238 -0.2977 0 0 0 0 0 -0.01098 0.19903 0 1.88706 -0.40539 0.00954 1.2797 0.21699 0.48764 -1.47782
ILE_168 -6.24709 0.26951 4.06515 -0.50036 0.34492 0.10439 1.33293 -2.35962 -0 -0 -1.0641 -0.10524 0 0 0 0 0 0.03929 0.02228 0.7662 0 -0.24405 0 0.73287 0.0018 0.46194 -2.37918
LYS_169 -4.7914 0.23236 4.14672 -0.49982 0.15529 0.30587 1.18345 -1.81827 -0.0024 -0.01889 -0.73943 0.13129 0 0 0 0 0 0.03537 0.02356 2.12448 0 -0.10653 0 -1.5107 -0.09759 0.50951 -0.73713
GLU_170 -6.1632 0.33075 5.72103 -0.36502 0.04664 0.65686 2.47372 -2.74901 -0 -0 -1.33904 -0.85128 0 0 0 0 0 0.14542 0.05281 0 3.32509 0.19483 0 -2.7348 0.64062 0.46693 -0.14766
LEU_171 -7.39829 1.05072 3.6149 -0.46192 0.13061 0.08863 2.92015 -2.65527 -0 -0 -1.70615 0.27078 0 0 0 0 0 0.34173 0.13869 0.6057 0 -0.18864 0 0.18072 0.96503 0.9548 -1.14781
ASN_172 -4.39816 0.37594 3.42816 -0.35074 0.11259 0.68039 0.60507 -1.94215 -0 -0 0.04916 -1.74302 0 0 0 0 0 0.08648 0.17328 0 2.59286 -0.48749 0 -0.93687 -0.0057 1.00295 -0.75725
VAL_173 -5.24305 0.68282 1.72003 -0.26875 0.13203 0.04428 0.97969 -1.57225 -0.00345 -0.04399 -0.18871 0.28969 0 0 0 0 0 -0.05014 0.01391 0.81022 0 -0.06266 0 1.9342 -0.30635 0.64879 -0.48371
CYS_174 -6.26694 0.80769 2.32357 -0.05446 0 0.03207 0.75421 -1.37959 -0.0312 -0.20476 0.13696 -0.29797 0 0 0 0 0 0.03448 0.0158 1.42363 0 -0.06307 0 3.6196 0.88203 0.83966 2.57173
MET_175 -8.03435 1.28045 2.87591 -0.61655 0.02096 0.2845 1.34503 -1.79966 -0.00152 -0.01074 -0.06496 -0.19777 0 0 0 0 0 0.17651 0.1287 1.63058 0 0.36022 0 0.60916 1.56856 1.18635 0.74138
ALA_176 -5.28557 1.11389 2.8778 -0.03079 0.02596 0 1.91229 -2.27298 -0.02341 -0.12092 -1.09641 -0.49335 0 0 0 0 0 0.21139 0 0 0 -0.06483 0 1.8394 0.82002 1.06778 0.48026
GLY_177 -1.84539 0.15446 2.24374 -4e-05 0 0 1.49599 -1.12899 -0.01606 -0.13715 -1.62672 -0.42944 0 0 0 0 0 -0.14734 0 0 0 0.34569 0 0.83697 0.32181 0.63846 0.70599
SER_178 -4.22363 0.87804 4.05251 -0.04152 0.01932 0.07829 1.71625 -1.96301 -0.0145 -0.15036 -1.2711 -0.45965 0 0 0 0 0 -0.02634 0.00551 0.68944 0 0.02929 0.60223 -0.77834 0.61045 0.46043 0.21332
ASN_179 -5.03707 0.50041 3.9761 -0.28934 0.00637 0.57285 1.6959 -2.14838 -0 -0 0.02954 -0.80101 0 0 0 0 0 -0.15765 0.00087 0 3.10871 0.21163 0 -0.93687 0.5631 0.37562 1.67078
GLN_180 -3.06459 0.32654 3.13178 -0.77735 0.30638 1.11346 0.8659 -1.53394 -0.01606 -0.13715 -0.56901 -2.40363 0 0 0 0 0 -0.05373 0.04261 0 3.25678 -0.14639 0 -0.18838 -0.19496 0.35987 0.31813
ARG_181 -5.77747 0.95669 7.31013 -0.61072 0.10727 0.32934 3.1989 -2.83627 -0.01172 -0.10306 -3.99461 0.57822 0 0 -0.72217 -0.7486 0 -0.05767 0.19742 2.71269 0 0.00838 0 -1.2888 -0.53642 1.3044 0.01592
PRO_182 -2.72959 0.71853 2.69166 -0.10391 1e-05 0.07684 1.52346 -1.11563 -0 -0 -0.13179 0.35729 0 0 0 0 0 -0.0477 0.06285 0.13827 0 -1.25304 0 -2.4119 -0.13505 1.91707 -0.44262
ALA_183 -2.60733 0.48935 3.00704 -0.02544 0.00107 0 2.11246 -1.52678 -0 -0 -1.42392 -0.38078 0 0 0 0 0 -0.17749 0 0 0 -0.15161 0 1.8394 0.72567 1.0355 2.91713
HIS_D_184 -4.44235 0.51897 4.76228 -0.40478 0.00982 0.49507 2.4605 -2.29255 -0.01106 -0.08728 -2.42395 -0.39479 0 0 0 -0.71306 0 0.16551 0.0072 0 2.76793 0.10402 0 -0.45461 0.51282 0.38542 0.96512
ASP_185 -4.83239 0.66638 7.0305 -0.11973 0.01759 0.376 3.40323 -2.98807 -0.01712 -0.177 -4.19439 -0.28931 0 0 0 -0.7486 0 -0.06292 0.03027 0 1.7761 -0.03652 0 -2.3716 -0.29547 0.42291 -2.41017
THR_186 -5.44345 0.34294 5.67834 -0.11695 0.06055 0.05454 2.92027 -2.77205 -0 -0 -1.9214 -0.97433 0 0 0 0 0 0.25352 0.0093 0.34487 0 -0.02334 2.27373 -1.0874 -0.24025 0.59089 -0.05021
GLN_187 -6.10525 0.32238 6.65929 -0.25 0.04397 0.1904 2.83838 -3.15107 -0.02864 -0.30262 -2.37381 -0.48973 0 0 0 -0.71306 0 0.06014 0.07978 0 2.72868 -0.07244 0 -0.18838 -0.12744 0.50756 -0.37187
ASP_188 -5.77931 0.32757 7.9486 -0.19987 0 0.65241 3.5584 -3.54155 -0.02437 -0.18922 -5.25822 -0.1647 0 0 0 -1.36357 0 0.11514 0.05321 0 3.34373 0.18276 0 -2.3716 -0.21704 0.41163 -2.51599
THR_189 -6.50866 0.58281 5.82958 -0.20364 0.14284 0.07143 3.34653 -3.07889 -0 -0 -2.83707 -0.09915 0 0 0 0 0 0.02986 0.01357 0.06868 0 -0.00937 2.33048 -1.0874 -0.07856 0.33292 -1.15404
GLN_190 -7.59591 0.51305 7.4515 -0.27157 0.04227 0.2211 3.80821 -3.75057 -0.01083 -0.12285 -3.96169 -0.53237 0 0 -0.66881 0 0 0.09869 0.08763 0 2.94721 -0.10493 0 -0.18838 -0.08302 0.37972 -1.74154
ARG_191 -6.55166 0.39497 8.58033 -0.71662 0.10138 0.44601 3.49908 -3.86608 -0.00676 -0.09257 -3.31705 0.37361 0 0 0 -0.76346 0 0.11757 0.09318 1.45648 0 -0.05132 0 -1.2888 -0.26652 0.43231 -1.42591
TRP_192 -7.26304 0.57346 5.82298 -1.21101 0.01584 0.49684 2.90924 -3.01154 -0 -0 -2.16601 -0.38542 0 0 0 0 0 -0.00017 0.76282 0 2.11333 -0.31762 0 1.6906 -0.09124 0.4948 0.43385
TYR_193 -10.4349 1.25896 4.45169 -0.57851 0.2674 0.28145 2.5879 -3.13986 -0.00762 -0.12706 -1.3257 -0.34352 0 0 0 -0.61223 0 0.01477 0.13865 0 3.12912 0.06344 0.1141 1.2797 -0.08215 0.71651 -2.34786
HIS_D_194 -7.80248 0.69662 8.21548 -0.38435 0.00153 0.38621 4.03366 -3.99066 -0.01485 -0.1661 -4.24314 -0.04289 0 0 -1.21915 0 0 -0.04255 0.00494 0 2.91699 0.00169 0 -0.45461 -0.19973 0.80877 -1.49463
ASP_195 -3.50249 0.13554 4.84191 -0.10813 0.00747 0.32715 1.61279 -2.11519 -0 -0 -1.0902 -0.43874 0 0 0 0 0 -0.08575 0.00509 0 1.72225 0.02752 0 -2.3716 -0.28155 0.55163 -0.7623
GLU_196 -6.12411 0.50424 5.99619 -0.44063 0.15864 0.91966 2.61855 -2.66811 -0.01742 -0.12364 -2.75164 -0.57085 0 0 0 0 0 0.12345 0.0095 0 2.96576 0.12673 0 -2.7348 -0.19533 0.48628 -1.71754
LEU_197 -6.35808 1.26856 2.30847 -0.4934 0.06845 0.1189 1.47494 -1.86799 -0.0124 -0.12389 -0.29741 0.25335 0 0 0 0 0 0.00069 0.13839 0.49299 0 -0.10961 0 0.18072 -0.29037 1.53539 -1.71231
PHE_198 -7.53024 1.27956 1.86337 -0.60704 0.04143 0.33864 1.03664 -1.77982 -0.01678 -0.05699 -0.12712 0.06828 0 0 0 0 0 0.11875 0.02895 0 1.99305 -0.20295 0 1.0402 -0.55357 1.4928 -1.57283
TRP_199 -4.5617 0.34931 3.22327 -1.00268 0.09473 0.34688 1.78046 -1.68757 -0.01246 -0.14915 -0.57519 -0.37132 0 0 0 0 0 0.01735 0.01962 0 2.00993 -0.06039 0 1.6906 -0.34867 0.62957 1.3926
TYR_200 -10.2043 1.44164 3.70276 -0.57258 0.45104 0.3014 2.10127 -2.72512 -0.02188 -0.1292 -2.2325 -0.41826 0 0 0 0 0 0.00547 0.09177 0 3.65528 -0.03269 0.00414 1.2797 -0.23505 1.0035 -2.53356
ILE_201 -9.08949 1.3685 3.86627 -0.68436 0.59752 0.16095 1.96427 -2.90169 -0.01742 -0.12364 -1.13509 0.276 0 0 0 0 0 -0.08148 0.05082 1.10128 0 0.05244 0 0.73287 -0.25625 1.37584 -2.74268
LYS_202 -4.73548 0.83554 5.00035 -0.52454 0.12433 0.48359 2.23491 -2.33546 -0.01678 -0.05699 -2.33457 0.01786 0 0 -0.75459 -0.89594 0 0.01653 0.11722 2.15729 0 -0.06673 0 -1.5107 0.03695 1.01814 -1.18906
GLU_203 -7.94745 0.70391 7.5936 -0.63034 0.2151 1.17319 2.91045 -3.30194 -0.00046 -0.01123 -2.63825 -0.59186 0 0 0 0 0 -0.04141 0.17739 0 4.25748 -0.14708 0 -2.7348 0.25218 0.61288 -0.14866
LEU_204 -9.54041 1.60971 4.49442 -0.53268 0.35446 0.13195 3.10261 -3.02223 -0.0096 -0.06547 -1.76853 0.27408 0 0 0 0 0 -0.05675 0.1076 0.33111 0 -0.25906 0 0.18072 -0.06223 0.91142 -3.81889
ASN_205 -8.14746 1.02993 6.18844 -0.16975 0.01312 0.27377 3.10769 -3.45033 -0.01552 -0.12964 -1.72155 -0.36616 0 0 0 0 0 -0.07239 0.04946 0 2.51461 0.04097 0 -0.93687 -0.22339 0.92201 -1.09305
VAL_206 -6.20645 0.76978 3.65739 -0.30409 0.26352 0.07093 1.86458 -2.42989 -0 -0 -1.06685 -0.19694 0 0 0 0 0 -0.05411 0.20677 0.23607 0 -0.33189 0 1.9342 -0.10805 0.89966 -0.79538
CYS_207 -7.16137 1.0357 4.35984 -0.05111 0 0.01654 1.97454 -2.3408 -0 -0 -1.92961 0.05431 0 0 0 0 0 -0.03862 0.12318 0.29463 0 0.29037 0 3.6196 0.15851 0.81875 1.22446
MET_208 -10.9141 1.44736 6.50764 -0.28768 0.01991 0.08576 3.11464 -3.1657 -0.00627 -0.05368 -2.19315 -0.10686 0 0 0 0 0 0.08152 0.20979 1.76066 0 -0.06534 0 0.60916 0.10938 0.69816 -2.14882
ALA_209 -4.94424 0.48273 2.55438 -0.02579 0.00095 0 1.4548 -1.99794 -0.0096 -0.06547 -1.00917 -0.41183 0 0 0 0 0 -0.09305 0 0 0 -0.15831 0 1.8394 -0.35968 0.69338 -2.04943
GLY_210 -1.46002 0.22783 2.07621 -5e-05 0 0 0.8423 -1.00534 -0 -0 -1.37168 -0.36868 0 0 0 0 0 -0.10437 0 0 0 0.32831 0 0.83697 -0.30913 0.39313 0.08547
SER_211 -3.60849 0.69249 4.61887 -0.0328 0.00056 0.06178 2.93967 -2.07705 -0 -0 -1.70027 -0.99269 0 0 -0.5824 0 0 0.13546 0.11361 0.22078 0 -0.27589 0.62763 -0.77834 0.10993 0.49835 -0.0288
ASN_212 -2.89001 0.19872 2.27177 -0.19464 0.04566 0.30776 0.50695 -1.19904 -0 -0 0.01556 -0.38484 0 0 0 0 0 -0.04772 0.00856 0 1.82053 -0.06475 0 -0.93687 0.19511 0.46738 0.12011
GLN_213 -3.87779 0.31957 3.54548 -0.2846 0.0466 0.22537 1.50992 -1.55083 -0 -0 -1.54554 -0.57579 0 0 -1.25121 0 0 0.08205 0.00143 0 2.78912 -0.12733 0 -0.18838 -0.21906 0.2814 -0.81958
ARG_214 -8.58293 1.36226 6.1485 -0.67891 0.17837 0.5067 2.69972 -2.80699 -0.0061 -0.05158 -1.13124 -0.05116 0 0 0 -0.61223 0 -0.02786 0.47927 2.04535 0 -0.22567 0 -1.2888 5.42805 2.01672 5.40148
PRO_215 -7.32344 2.08494 4.34312 -0.08385 0 0.05084 1.38311 -1.74712 -0 -0 -0.1312 0.60078 0 0 0 0 0 -0.06013 0.03009 0.40446 0 -0.69581 0 -2.4119 5.77714 2.27358 4.4946
ALA_216 -3.15291 0.52499 2.18353 -0.02535 0.00025 0 0.99147 -1.4519 -0.00245 -0.04221 -0.28315 -0.3984 0 0 0 0 0 -0.17859 0 0 0 -0.30308 0 1.8394 0.11064 0.56499 0.37723
HIS_D_217 -8.05751 0.80778 6.4618 -0.51176 0.03442 0.43811 2.16109 -3.39554 -0.0009 -0.0047 -1.08905 -0.49119 0 0 0 0 0 0.22031 0.07984 0 1.54898 0.00253 0 -0.45461 0.36915 0.3237 -1.55753
ASP_218 -6.39936 0.34755 9.30004 -0.20219 0.0322 0.61708 5.06522 -3.98777 -0.00719 -0.05944 -7.96391 -0.99595 0 0 -2.3669 -0.6291 0 -0.00917 0.10117 0 3.01526 -0.30524 0 -2.3716 0.28363 0.37315 -6.1625
THR_219 -6.87035 0.5366 4.79577 -0.12756 0.16616 0.06116 2.23607 -2.66192 -9e-05 -0.00299 -0.71053 -0.96001 0 0 0 0 0 0.1133 0.00751 0.10784 0 -0.16507 2.22633 -1.0874 -0.3224 0.5359 -2.12168
GLN_220 -6.44069 0.61586 6.56188 -0.36796 0.05656 0.21607 3.27223 -3.01881 -0 -0 -2.86041 -0.47221 0 0 -0.31589 0 0 0.15264 0.04142 0 3.33075 0.02944 0 -0.18838 -0.1225 0.62321 1.11322
ASP_221 -6.43167 0.50941 6.94787 -0.11143 0.02212 0.3443 2.44644 -3.13605 -0 -0 -3.15231 -0.30164 0 0 -0.83186 -0.36366 0 0.26325 0.11008 0 1.7018 0.07762 0 -2.3716 -0.06502 0.48665 -3.85571
THR_222 -6.39003 0.76144 5.47731 -0.19223 0.08271 0.06533 2.77712 -2.97531 -0.02272 -0.18908 -2.03262 0.00294 0 0 0 0 0 -0.00081 0.00055 0.05777 0 -0.0258 2.29721 -1.0874 -0.07476 0.48215 -0.98622
GLN_223 -7.11695 0.53992 6.14548 -0.85549 0.16296 0.93098 2.70545 -3.05828 -0.0318 -0.20617 -1.07164 -0.89919 0 0 0 0 0 0.04872 0.08467 0 3.19513 -0.25285 0 -0.18838 -0.07284 0.47303 0.53277
ARG_224 -5.41567 0.38558 5.11939 -0.68763 0.10623 0.45059 2.26734 -2.40848 -0 -0 -3.43451 0.30669 0 0 0 -0.36366 0 0.13069 0.42407 2.45809 0 -0.10995 0 -1.2888 -0.44283 0.54691 -1.95595
TRP_225 -10.944 2.6036 3.03704 -1.29184 0.33972 0.92165 1.98426 -2.91066 -0.0174 -0.09025 -1.28662 -0.20462 0 0 0 0 0 0.23055 0.02133 0 3.34589 -0.03105 0 1.6906 0.13953 0.93227 -1.53003
TYR_226 -4.33548 0.77476 4.11665 -0.68258 0.07562 0.43268 2.74235 -2.11446 -0 -0 -2.94157 -0.32423 0 0 0 0 0 0.03705 0.17242 0 2.1867 0.18014 3e-05 1.2797 1.39458 0.85037 3.84474
HIS_227 -4.75639 0.36327 4.83387 -0.78094 0.02176 0.86574 0.91267 -2.37921 -0.03171 -0.20318 -0.39192 -1.68386 0 0 0 0 0 -0.2574 0.13969 0 1.61912 0.17315 0 -0.45461 1.31246 0.61815 -0.07934
ASP_228 -5.34842 0.84132 6.67487 -0.11277 0.00044 0.33115 1.5166 -2.91636 -0.00814 -0.09029 -1.82399 -0.92031 0 0 0 -0.25025 0 -0.00325 0.12135 0 2.68389 -0.28559 0 -2.3716 0.12879 0.71694 -1.11563
GLU_229 -2.99711 0.14211 3.86565 -0.33174 0.06084 0.39983 2.01819 -1.7174 -0 -0 -1.64552 -0.57627 0 0 0 0 0 0.02859 0.01002 0 4.14391 -0.15451 0 -2.7348 -0.1016 0.94721 1.3574
LEU_230 -9.71673 2.032 3.33617 -0.75635 0.43092 0.34352 2.74986 -3.034 -0.01744 -0.09036 -1.72497 0.08937 0 0 0 0 0 -0.14364 0.01679 0.94292 0 -0.03891 0 0.18072 0.20432 1.26409 -3.93171
PHE_231 -8.22058 1.57713 3.14754 -1.00861 0.08631 0.45513 1.97433 -2.42135 -0.01463 -0.11475 -1.936 0.10689 0 0 0 0 0 -0.04904 0.07458 0 1.91537 -0.053 0 1.0402 0.28678 0.92903 -2.22465
TRP_232 -4.45497 0.59089 1.83469 -1.12066 0.23613 0.77008 1.18222 -1.49457 -0 -0 -0.64681 -0.3876 0 0 0 0 0 -0.0576 0.00239 0 5.1928 -0.06549 0 1.6906 0.05641 0.43018 3.75868
TYR_233 -10.0302 1.9552 4.15429 -0.65886 0.09453 0.38842 3.592 -3.1033 -0.00857 -0.09195 -3.72722 -0.16781 0 0 -0.75459 0 0 0.05113 0.27344 0 2.13507 -0.20279 0.19314 1.2797 -0.31535 0.67041 -4.27331
ILE_234 -8.28005 0.82384 3.61138 -0.68386 0.26011 0.24543 2.91747 -2.72173 -4e-05 -0.00012 -2.48198 0.24063 0 0 0 0 0 0.05033 0.05624 0.81861 0 0.21045 0 0.73287 -0.33195 0.88952 -3.64287
LYS_235 -4.93107 0.68436 4.11566 -0.46719 0.17821 0.29672 1.80403 -2.25977 -0.01463 -0.11475 -1.19858 -0.23538 0 0 0 0 0 -0.04455 0.05038 1.96716 0 -0.02819 0 -1.5107 -0.25977 0.71628 -1.25177
GLU_236 -8.48914 0.58767 8.92896 -0.37173 0.18089 0.48893 3.91691 -3.95918 -0.00857 -0.09195 -2.68933 -0.75815 0 0 0 0 0 -0.03088 0.15814 0 3.22468 -0.10325 0 -2.7348 -0.29755 0.61581 -1.43255
LEU_237 -8.04036 0.8895 4.67341 -0.47786 0.24948 0.10735 1.98919 -2.90147 -0 -3e-05 -1.33623 0.2316 0 0 0 0 0 -0.00396 0.01339 0.34878 0 -0.27371 0 0.18072 -0.30576 0.61977 -4.03617
ASN_238 -5.58455 0.2071 5.7445 -0.1749 0.02185 0.25533 2.68185 -2.99301 -0 -0 -2.38044 -0.30285 0 0 0 0 0 0.04933 0.02531 0 1.42928 0.51319 0 -0.93687 -0.05869 0.40806 -1.0955
VAL_239 -6.45393 0.43425 4.64553 -0.31424 0.21053 0.07286 3.17188 -2.8852 -0.01324 -0.05135 -2.816 -0.17172 0 0 0 0 0 -0.06189 0.03996 0.08329 0 -0.29613 0 1.9342 0.03451 0.27853 -2.15817
CYS_240 -6.7728 0.82549 5.44917 -0.06477 0 0.05841 2.52758 -2.66819 -0 -0 -3.14104 -0.31142 0 0 0 0 0 0.00305 0.01772 0.56255 0 0.19384 0 3.6196 0.53833 0.60775 1.44527
MET_241 -6.74907 0.42426 4.14824 -0.45509 0.1658 0.15813 1.40289 -2.30244 -0 -0 -0.25612 -0.29415 0 0 0 0 0 -0.01661 0.19711 2.13931 0 0.0789 0 0.60916 0.65999 0.6637 0.574
ALA_242 -2.28376 0.05232 2.41102 -0.02288 0 0 1.15193 -1.40314 -0 -3e-05 -0.60438 -0.33656 0 0 0 0 0 -0.04983 0 0 0 -0.16368 0 1.8394 -0.12388 0.35242 0.81894
GLY_243 -2.38028 0.12123 2.81687 -5e-05 0 0 1.13159 -1.46645 -0 -0 -1.67245 -0.36261 0 0 0 0 0 0.0109 0 0 0 0.9064 0 0.83697 0.37066 0.26279 0.57558
SER_244 -3.66045 0.4172 5.16298 -0.03123 0 0.05335 2.77711 -2.30941 -0.03274 -0.28604 -2.97306 -0.91125 0 0 -0.77438 0 0 -0.06616 0.0032 0.77168 0 0.07137 0.77825 -0.77834 0.2757 0.36156 -1.15065
ASN_245 -2.72744 0.26584 3.25119 -0.36522 0.08156 0.72056 1.06052 -1.44014 -0.00732 -0.1159 -0.58232 -0.76468 0 0 -0.59912 0 0 0.02252 0.00478 0 1.81687 -0.53311 0 -0.93687 -0.2572 0.41555 -0.68992
GLN_246 -3.08776 0.45872 3.07395 -0.65586 0.09582 0.70849 0.9493 -1.36531 -0.01218 -0.11879 -1.5616 -0.82504 0 0 0 0 0 -0.09365 0.06561 0 2.5344 -0.09579 0 -0.18838 -0.09814 0.31725 0.10101
ARG_247 -3.99252 0.59965 4.88028 -0.62756 0.10986 0.41983 1.77191 -2.02884 -0 -0 -2.03304 -0.13347 0 0 -1.3735 0 0 0.02671 0.16197 2.57323 0 -0.19764 0 -1.2888 -0.20764 0.85346 -0.4861
PRO_248 -6.30546 0.96236 4.49743 -0.20149 0.00605 0.14308 0.82813 -1.85529 -0.01534 -0.08633 -0.99927 0.0737 0 0 0 0 0 0.22545 0.00335 0.39927 0 -0.9467 0 -2.4119 -0.21674 1.02989 -4.8698
ALA_249 -3.62833 0.16055 1.65971 -0.02264 0 0 1.39277 -1.43413 -0 -0 -0.89391 -0.34574 0 0 -0.57103 0 0 -0.07555 0 0 0 -0.25438 0 1.8394 -0.12527 0.45851 -1.84003
HIS_250 -5.22313 0.58127 4.99491 -0.48471 0.03774 0.58284 1.87825 -2.45029 -0.02646 -0.22934 -1.85529 -0.19628 0 0 0 -0.6291 0 -0.05414 0.0209 0 2.80333 -0.46652 0 -0.45461 -0.18661 0.44246 -0.91478
ASP_251 -2.50023 0.31227 2.97486 -0.11476 0.01471 0.36942 0.74094 -1.32195 -0.02545 -0.16686 -1.31247 -0.5639 0 0 0 0 0 0.38216 0.00376 0 1.96829 -0.04936 0 -2.3716 0.35136 0.62966 -0.67917
THR_252 -4.58561 0.61003 4.6653 -0.17812 0.08061 0.06704 2.33132 -2.22831 -0.00856 -0.05589 -1.28061 -0.39281 0 0 0 0 0 -0.03652 0.0133 0.19187 0 0.01049 2.31202 -1.0874 0.67316 0.49585 1.59715
GLN_253 -6.99752 0.57817 5.90627 -0.61949 0.30181 1.03622 2.10386 -2.70795 -0.02852 -0.23591 -1.68838 -2.39362 0 0 0 0 0 -0.05955 0.01229 0 4.38183 -0.25416 0 -0.18838 -0.06597 0.25113 -0.66786
ASP_254 -5.07599 0.36783 7.01169 -0.11984 0.03742 0.37637 2.9651 -3.0975 -0.01842 -0.15538 -4.35853 -0.22173 0 0 0 -1.00179 0 -0.03927 0.00587 0 1.78033 0.04867 0 -2.3716 -0.41793 0.35483 -3.92988
THR_255 -5.0629 0.33383 4.88979 -0.19202 0.10133 0.07064 2.28135 -2.43248 -0.00063 -0.01634 -1.28683 -0.3868 0 0 0 0 0 0.02232 0.007 0.08739 0 -0.02368 2.31137 -1.0874 -0.12863 0.41755 -0.09514
GLN_256 -9.70464 0.78354 7.63799 -0.42543 0.12103 0.29384 4.38016 -3.96851 -0.01726 -0.15711 -3.94742 -0.65747 0 0 -0.57103 -1.06524 0 0.03405 0.31877 0 3.71515 -0.14656 0 -0.18838 -0.05977 0.54932 -3.07498
ARG_257 -8.78754 0.714 9.57419 -0.53243 0.07765 0.28089 3.89485 -4.19794 -0.00082 -0.00542 -3.95916 0.22851 0 0 0 -0.28414 0 0.08999 0.12874 1.90248 0 -0.10248 0 -1.2888 -0.35605 0.87935 -1.74414
TRP_258 -12.3943 1.34971 7.96521 -1.23025 0.1279 0.68754 3.6542 -4.57402 -0 -0 -4.08735 -0.39796 0 0 0 -0.22067 0 -0.01844 1e-05 0 1.93348 -0.3893 0 1.6906 -0.03125 0.90486 -5.03
TYR_259 -9.95706 0.56359 6.1284 -0.70753 0.1747 0.37824 2.77874 -3.51487 -0.00076 -0.0163 -1.49452 -0.20937 0 0 0 0 0 0.04573 0.06486 0 2.5133 0.17316 0.12671 1.2797 0.05202 0.86367 -0.75758
HIS_D_260 -9.80363 0.94642 8.0107 -0.37804 0.04996 0.36404 3.66736 -4.25587 -0 -0 -3.17992 -0.44372 0 0 0 -1.06524 0 -0.03925 0.00378 0 3.57364 0.01502 0 -0.45461 -0.20239 0.86574 -2.32601
ASP_261 -8.04019 0.89445 8.97484 -0.10512 0.01724 0.32582 3.78387 -4.14567 -0.0094 -0.0471 -5.19726 -0.19998 0 0 0 -1.20407 0 0.1552 0.00063 0 1.79285 0.2804 0 -2.3716 -0.15276 0.79879 -4.44905
GLU_262 -7.39692 0.78911 7.05978 -0.20942 0.01544 0.26527 2.84889 -3.25584 -0.00159 -0.02172 -3.1204 -0.54989 0 0 0 -0.22067 0 0.05338 0.23125 0 3.00381 -0.30799 0 -2.7348 -0.3969 0.87349 -3.07569
LEU_263 -9.2065 1.53612 4.0224 -0.71857 0.5308 0.29719 2.64679 -3.01722 -0.00275 -0.02736 -2.05183 0.13516 0 0 0 0 0 -0.03918 0.04929 0.94075 0 -0.2502 0 0.18072 -0.40396 0.92907 -4.44928
PHE_264 -10.4495 1.46656 5.56237 -0.52414 0.06924 0.1868 3.11502 -3.38799 -0 -0 -3.00649 -0.12191 0 0 0 0 0 0.08069 0.20908 0 2.93062 0.17258 0 1.0402 -0.13365 0.98412 -1.80638
TRP_265 -7.91692 1.47951 4.39695 -0.86191 0.33547 0.57057 1.78266 -2.72168 -0 -0 -1.20255 -0.83076 0 0 0 0 0 -0.16501 0.54863 0 4.72492 -0.20501 0 1.6906 0.11658 1.06304 2.8051
TYR_266 -7.24368 1.55436 3.54623 -0.89303 0.0334 0.35438 2.59477 -2.27658 -0.04171 -0.40999 -2.04733 -0.29512 0 0 0 0 0 -0.01343 0.00317 0 1.99593 -0.18756 0.01872 1.2797 0.36433 0.95302 -0.7104
ILE_267 -4.01873 0.69121 2.02739 -0.46494 0.38728 0.08048 0.81471 -1.22903 -0.00275 -0.02736 0.39914 0.08612 0 0 0 0 0 0.05629 0.05305 0.38058 0 -0.24157 0 0.73287 0.90257 0.79036 1.41766
LYS_268 -3.6427 0.52964 2.93286 -0.44402 0.08461 0.26585 1.55953 -1.45371 -0 -0 -0.93577 0.03061 0 0 0 0 0 0.69642 0.00869 1.94864 0 0.13923 0 -1.5107 1.95419 0.74968 2.91306
GLU_269 -7.03555 1.03551 5.71205 -0.2187 0.03771 0.30032 2.72759 -2.73125 -0 -0 -2.21047 -0.60179 0 0 0 0 0 0.12226 0.05104 0 3.24821 -0.26767 0 -2.7348 0.90502 0.95404 -0.70648
LEU_270 -10.4307 2.24612 4.19202 -0.73382 0.30048 0.32777 2.03902 -3.05989 -0 -0 -1.07199 0.11219 0 0 0 0 0 -0.00359 0.3874 0.96275 0 -0.22558 0 0.18072 -0.43897 1.12132 -4.0948
ASN_271 -6.49732 0.4188 4.54353 -0.21209 0.0143 0.29357 1.94859 -2.73082 -0 -0 -0.96619 -0.38806 0 0 0 0 0 0.03889 0.00683 0 2.78414 0.15517 0 -0.93687 -0.05131 0.70975 -0.8691
VAL_272 -4.35601 0.32736 3.15944 -0.30361 0.22376 0.06989 1.2833 -1.878 -0 -0 -0.36087 -0.15192 0 0 0 0 0 -0.0652 0.02258 0.08485 0 -0.2856 0 1.9342 -0.02419 0.37738 0.05735
CYS_273 -6.14563 0.62878 4.93882 -0.04173 0 0.01799 2.80477 -2.53129 -1e-05 -0.00021 -4.01761 -0.2388 0 0 0 0 0 0.07094 0.00377 0.35892 0 0.40243 0 3.6196 0.04793 0.64398 0.56267
MET_274 -9.53971 1.04088 6.5734 -0.30147 0.03558 0.06664 3.66754 -3.35976 -0 -0 -3.05519 -0.06918 0 0 0 0 0 -0.04291 0.13705 1.80628 0 -0.12245 0 0.60916 -0.00869 0.96853 -1.59431
ALA_275 -3.68639 0.8404 3.18419 -0.02389 0 0 1.60239 -1.98583 -0 -0 -1.50416 -0.39968 0 0 -0.82637 0 0 -0.01546 0 0 0 -0.42533 0 1.8394 -0.38021 0.82676 -0.95419
GLY_276 -1.63419 0.18145 2.4161 -6e-05 0 0 0.90419 -1.16879 -0 -0 -0.4349 -0.33469 0 0 0 0 0 -0.00624 0 0 0 0.98355 0 0.83697 0.45225 0.40529 2.60092
SER_277 -3.94051 0.22151 4.72527 -0.03074 0 0.07069 2.19166 -2.03086 -0 -0 -1.48045 -0.49332 0 0 0 -0.79999 0 0.2317 0.00082 0.84032 0 0.34643 0.73425 -0.77834 1.1397 0.52027 1.46839
ASN_278 -5.19035 0.29702 5.9054 -0.20889 0.01849 0.32499 2.71653 -2.58426 -0 -0 -2.36448 -0.48097 0 0 0 -0.40407 0 -0.05496 0.00905 0 2.07061 -0.12698 0 -0.93687 0.55424 0.87539 0.41989
GLN_279 -5.97201 0.99564 5.2824 -0.32596 0.06349 0.28819 2.30204 -2.46175 -0.01962 -0.16801 -2.34252 -0.46767 0 0 -0.82637 -0.6035 0 0.147 0.15437 0 4.26781 0.13159 0 -0.18838 0.57296 1.00667 1.83637
ARG_280 -3.11732 0.75493 4.61321 -0.42323 0.05886 0.20831 2.15306 -1.81994 -1e-05 -0.00026 -3.06813 0.23611 0 0 0 -1.19498 0 0.13759 0.0938 2.10517 0 -0.04953 0 -1.2888 6.14316 1.8889 7.43088
PRO_281 -5.32531 1.08133 4.59207 -0.14515 0.00317 0.10433 1.40396 -1.80255 -0.01169 -0.10788 -1.36536 0.15066 0 0 0 0 0 -0.00322 0.08542 0.3278 0 -0.91892 0 -2.4119 5.32512 1.81607 2.79794
ALA_282 -2.18564 0.29722 2.98807 -0.02075 0 0 1.75408 -1.39686 -0 -0 -1.444 -0.33618 0 0 0 0 0 -0.04442 0 0 0 -0.24742 0 1.8394 -0.52601 0.57646 1.25394
HIS_283 -6.30259 0.67211 5.92947 -0.7133 0.01533 0.78506 1.75899 -2.8177 -0.01359 -0.11536 -1.33617 -1.83814 0 0 0 0 0 -0.03668 0.26823 0 1.8504 -0.07207 0 -0.45461 -0.29419 0.30895 -2.40586
ASP_284 -7.48829 1.00866 9.13128 -0.22029 0.00045 0.70237 3.73628 -3.89124 -0.00659 -0.04832 -3.95958 0.12151 0 0 0 -0.77459 0 0.0437 0.69233 0 4.08556 -0.12072 0 -2.3716 -0.27557 0.51921 0.88457
THR_285 -4.97253 0.50531 5.78869 -0.20315 0.13877 0.07484 2.68271 -2.74433 -0.02133 -0.18106 -2.10635 -0.28192 0 0 0 0 0 -0.02415 0.00376 0.10963 0 -0.00723 2.34332 -1.0874 -0.11974 0.56557 0.46339
GLN_286 -5.24274 0.40341 5.63287 -0.26407 0.05003 0.2031 2.22024 -2.66485 -0.02759 -0.24437 -1.78612 -0.47901 0 0 0 0 0 -0.00786 0.03956 0 2.72021 -0.04927 0 -0.18838 -0.07857 0.45185 0.68843
ASP_287 -6.53316 0.30254 7.90423 -0.11057 0.01144 0.3387 3.39336 -3.60026 -0 -0 -2.49985 -0.32057 0 0 0 0 0 0.03557 4e-05 0 1.72353 0.21132 0 -2.3716 -0.2331 0.38409 -1.36429
THR_288 -5.14002 0.21928 5.95267 -0.19592 0.10054 0.07357 2.935 -2.77249 -0.01657 -0.14315 -3.34513 -0.47736 0 0 0 -0.6035 0 0.02429 0.00107 0.08511 0 0.01419 2.42269 -1.0874 -0.11223 0.37328 -1.69208
GLN_289 -5.48458 0.29067 5.54946 -0.268 0.05965 0.21968 2.56838 -2.75825 -0.01401 -0.12901 -2.16261 -0.48443 0 0 0 0 0 0.05655 0.09512 0 2.72022 -0.08454 0 -0.18838 -0.09816 0.33369 0.22145
ARG_290 -9.1404 0.83508 8.34963 -0.6097 0.11638 0.32024 3.33808 -3.689 -0 -0 -2.94278 0.42468 0 0 0 0 0 0.08415 0.05445 2.60353 0 -0.11354 0 -1.2888 -0.35181 0.40126 -1.60856
TRP_291 -9.2983 0.95994 5.97237 -1.34828 0.11 0.52559 2.95625 -3.54837 -0 -0 -2.01204 -0.32072 0 0 0 0 0 -0.00874 0 0 1.69672 -0.31045 0 1.6906 -0.19065 0.47111 -2.65495
TYR_292 -4.48407 0.34211 3.74066 -0.96991 0.06176 0.38642 1.47199 -2.01883 -0 -0 -0.77755 -0.28074 0 0 0 0 0 -0.02499 0.01344 0 1.9111 -0.30409 0 1.2797 0.02967 0.29803 0.6747
HIS_D_293 -4.43585 0.3644 4.03601 -0.39554 0.03808 0.51425 1.19061 -2.00279 -0 -0 -0.96502 -0.39559 0 0 0 0 0 -0.07791 0.01454 0 1.70025 -0.19868 0 -0.45461 -0.15174 0.34577 -0.87383
ASP_294 -5.3479 0.50879 6.75492 -0.22878 0.0278 0.76103 3.50732 -2.9184 -0 -0 -6.63893 -0.35471 0 0 -0.78826 -0.78375 0 -0.08642 0.16001 0 2.22878 -0.53362 0 -2.3716 -0.3643 0.65969 -5.80833
GLU_295 -5.87533 0.45786 6.31292 -0.4024 0.07539 0.71434 2.22339 -2.62847 -0.03153 -0.19784 -2.82643 -0.8621 0 0 0 0 0 0.04851 0.26741 0 3.43803 0.25075 0 -2.7348 0.05491 0.66237 -1.05302
LEU_296 -6.72261 0.9603 3.33302 -0.48443 0.17097 0.10512 2.20176 -2.08681 -0.02023 -0.12141 -1.72756 0.26955 0 0 0 0 0 0.01646 0.02896 0.63079 0 -0.20839 0 0.18072 0.24007 0.6708 -2.56294
PHE_297 -4.83994 0.38003 2.99774 -0.99238 0.07367 0.32899 1.17003 -1.7487 -0 -0 -0.84334 -0.03219 0 0 0 0 0 0.04394 0.04207 0 1.75287 -0.48727 0 1.0402 0.09082 0.5674 -0.45606
TRP_298 -7.78734 0.46596 5.087 -1.00834 0.11362 0.3641 1.64359 -2.68473 -0.00522 -0.02856 -1.26364 -0.37528 0 0 0 0 0 -0.04417 0.00955 0 1.55506 0.06228 0 1.6906 0.05637 0.28417 -1.86499
TYR_299 -11.7822 1.9175 6.05674 -0.7316 0.02527 0.21516 3.58286 -3.67286 -0 -0 -3.31758 -0.31734 0 0 0 -0.69577 0 -0.01329 0.14341 0 1.84823 -0.2494 0.42508 1.2797 -0.04321 0.8086 -4.52067
ILE_300 -8.74159 0.90067 4.13276 -0.50428 0.38971 0.09981 2.66719 -2.90266 -0.02222 -0.13048 -2.18322 0.08778 0 0 0 0 0 -0.06676 0.04033 0.48293 0 -0.46268 0 0.73287 0.08143 0.85647 -4.54194
LYS_301 -5.65837 0.23941 5.1015 -0.46085 0.06686 0.2481 2.1106 -2.38414 -0.02395 -0.17348 -1.65814 0.22411 0 0 0 0 0 0.01458 0.06583 2.34656 0 0.08038 0 -1.5107 0.0705 0.37612 -0.92508
GLU_302 -5.43391 0.30129 6.02424 -0.43942 0.06345 0.88276 3.07129 -2.70593 -0 -0 -3.87725 -0.44097 0 0 0 0 0 0.01716 0.00349 0 3.343 -0.27764 0 -2.7348 -0.20051 0.39018 -2.01359
LEU_303 -9.98312 1.08508 5.10719 -0.50026 0.2296 0.11768 2.62067 -3.38291 -0.00522 -0.02856 -2.34131 0.25232 0 0 0 0 0 -0.02847 0.07248 0.34219 0 -0.28273 0 0.18072 -0.3756 0.49814 -6.42209
ASN_304 -4.37739 0.29038 3.93031 -0.32618 0.00823 0.63675 1.44356 -2.15292 -0.00372 -0.05207 -1.47382 -0.21458 0 0 0 0 0 0.02797 0.05445 0 2.74826 0.26213 0 -0.93687 -0.12911 0.36184 0.09723
VAL_305 -4.50016 0.41764 4.74689 -0.30418 0.21821 0.06869 2.48212 -2.51078 -0 -0 -1.43986 -0.13888 0 0 0 0 0 0.06879 0.00051 0.14215 0 -0.42188 0 1.9342 0.05216 0.15178 0.96741
CYS_306 -5.89092 0.75931 4.63037 -0.04972 0 0.01666 2.2448 -2.36367 -0.00227 -0.03571 -2.11498 0.07113 0 0 0 0 0 -0.06543 0.03284 0.35419 0 0.30707 0 3.6196 0.04317 0.32309 1.87955
MET_307 -5.84714 0.38523 3.91566 -0.72383 0.20696 0.37856 1.2728 -1.90949 -0 -0 -1.5297 -0.54147 0 0 0 0 0 -0.08686 0.09174 3.21847 0 0.098 0 0.60916 0.00241 0.37692 -0.08259
ALA_308 -2.09208 0.39217 2.52685 -0.02837 0.00979 0 1.22739 -1.34186 -0 -0 -1.29209 -0.46822 0 0 0 0 0 0.01885 0 0 0 -0.25357 0 1.8394 0.76796 0.35487 1.66109
GLY_309 -2.64819 0.14871 3.12802 -0.00018 0 0 1.35856 -1.60377 -0 -0 -1.41514 -0.2583 0 0 -0.9215 0 0 -0.10981 0 0 0 0.80515 0 0.83697 0.84819 0.28098 0.44971
SER_310 -0.95452 0.04659 1.28695 -0.03081 0.0007 0.05167 0.28026 -0.57932 -0.01006 -0.10807 0.27291 -1.07324 0 0 0 0 0 -0.04037 0.00898 0.28653 0 -0.2892 0.60483 -0.77834 -0.29869 0.11163 -1.21156
ASN_311 -1.59831 0.17335 1.7772 -0.2678 0.03834 0.51722 0.2813 -0.84997 -0.01692 -0.15831 0.37746 -0.74137 0 0 0 0 0 -0.03914 0.02805 0 2.5666 -0.51416 0 -0.93687 -0.17743 0.10021 0.55945
GLN_312 -3.86253 0.14164 3.77046 -0.2198 0.02656 0.18683 1.16628 -1.67181 -0.01617 -0.18565 -1.68699 -0.84324 0 0 -1.6295 0 0 0.01172 0.02467 0 3.2303 -0.063 0 -0.18838 0.10224 0.43065 -1.27573
ARG_313 -1.45712 0.61447 1.563 -0.58512 0.11942 0.3686 0.64711 -0.67479 -0 -0 -0.38461 0.29497 0 0 0 0 0 0.01572 0.00732 1.98653 0 -0.05308 0 -1.2888 5.6065 1.65292 8.43306
PRO_314 -2.30464 0.78355 1.93686 -0.18682 0.06902 0.13189 0.81727 -0.81791 -0 -0 -0.63628 0.01765 0 0 0 0 0 0.1534 0.04151 0.16328 0 -0.79624 0 -2.4119 5.96685 1.50881 4.43631
ALA_315 -1.74244 0.41695 1.18226 -0.01382 0 0 0.66708 -0.75525 -0 -0 -1.27736 -0.44599 0 0 0 0 0 -0.00235 0 0 0 0.72371 0 1.8394 4.9213 0.43177 5.94526
HIS_D_316 -3.95065 0.35311 3.62895 -0.92135 0.06268 1.31257 1.48786 -1.87653 -0.0097 -0.12817 -2.32815 -0.37802 0 0 -0.41573 0 0 0.17715 0.00989 0 1.9581 -0.28672 0 -0.45461 4.67451 0.34545 3.26063
ASP_317 -4.09498 0.1045 5.22348 -0.10304 0.00852 0.28174 1.45051 -2.14661 -0.01112 -0.17517 -2.4252 -0.34865 0 0 -1.12373 0 0 -0.06616 0.06562 0 1.9982 0.02673 0 -2.3716 -0.2694 0.25423 -3.72213
THR_318 -5.38139 0.50476 5.25503 -0.15783 0.04612 0.05481 3.14729 -2.55686 -0.02757 -0.22847 -2.2437 0.12318 0 0 0 -0.47733 0 0.0021 1e-05 0.10402 0 0.0923 2.46095 -1.0874 -0.48857 0.24782 -0.61072
GLN_319 -4.58226 0.36021 4.42293 -0.69369 0.2561 1.04864 1.73262 -2.14338 -0.0018 -0.03976 -2.03381 -2.10199 0 0 0 0 0 -0.13117 0.00042 0 3.2382 -0.09409 0 -0.18838 -0.34988 0.33938 -0.96172
ASP_320 -6.16556 0.5753 6.697 -0.11498 0.00092 0.3447 2.5428 -3.10438 -0 -0 -2.32456 -0.72718 0 0 0 0 0 0.14742 0.01343 0 2.44228 -0.32485 0 -2.3716 -0.32637 0.31691 -2.37872
THR_321 -6.34084 0.42357 5.68708 -0.19029 0.10906 0.068 2.95412 -2.87229 -0.01788 -0.10056 -1.54427 -0.38793 0 0 0 0 0 0.00984 0.00013 0.09268 0 -0.02155 2.28893 -1.0874 -0.07811 0.39879 -0.60892
GLN_322 -7.30622 0.42965 6.62604 -0.268 0.04537 0.20084 2.68294 -3.2657 -0.00227 -0.03571 -1.99225 -0.39154 0 0 0 0 0 0.09833 0.00653 0 2.69317 -0.00332 0 -0.18838 0.02052 0.51755 -0.13242
ARG_323 -7.51512 0.69121 6.89814 -0.65511 0.11873 0.38543 2.69044 -3.38302 -0 -0 -2.37583 0.404 0 0 0 0 0 0.18662 0.25296 2.40915 0 -0.12171 0 -1.2888 -0.30745 0.58536 -1.02501
TRP_324 -13.2085 1.23814 6.09925 -0.97026 0.27677 0.30872 3.45556 -4.04819 -0.01598 -0.08903 -2.97264 -0.50246 0 0 0 0 0 0.00643 0.07051 0 1.97017 0.08155 0 1.6906 -0.36827 0.83791 -6.13967
TYR_325 -11.1776 1.09518 7.62427 -0.54903 0.32943 0.23714 4.36668 -4.22324 -0.01248 -0.07548 -4.02365 -0.33406 0 0 0 -0.77459 0 0.04642 0.00261 0 3.4379 -0.0839 0.188 1.2797 -0.22338 0.93375 -1.93636
HIS_D_326 -7.00234 0.61386 6.78431 -0.76199 0.07259 0.84776 3.06427 -3.33076 -0 -0 -3.82097 -0.39749 0 0 0 -0.52452 0 -0.01026 0.0158 0 2.32577 -0.32458 0 -0.45461 0.16228 0.73312 -2.00777
ASP_327 -6.36911 0.44924 7.42604 -0.11165 0.01804 0.34819 3.24634 -3.50059 -0 -0 -3.33486 -0.15503 0 0 0 -0.52452 0 -0.03052 7e-05 0 1.79099 0.1559 0 -2.3716 0.15613 0.55254 -2.25441
GLU_328 -9.49587 1.11332 8.03094 -0.20045 0.00856 0.2517 3.54465 -3.95925 -0 -0 -3.57957 -0.52397 0 0 0 -0.69577 0 0.00344 0.1224 0 4.32364 -0.24092 0 -2.7348 -0.39451 0.52651 -3.89994
LEU_329 -9.54046 1.25029 4.91082 -0.63629 0.15976 0.18247 3.33078 -3.34552 -0.00659 -0.04214 -2.79739 0.12227 0 0 0 0 0 0.01051 0.10676 0.77077 0 -0.18361 0 0.18072 -0.21592 0.80251 -4.94026
PHE_330 -9.74923 1.24377 3.77914 -0.71265 0.13297 0.33609 2.48306 -2.9213 -0.01248 -0.07548 -1.22012 0.00925 0 0 0 0 0 0.03118 0.09721 0 2.27919 0.03477 0 1.0402 -0.01261 1.19319 -2.04383
TRP_331 -9.97286 1.24194 5.20926 -0.6869 0.05251 0.34016 2.70069 -3.27321 -0 -0 -1.76646 -0.37774 0 0 0 0 0 0.0537 0.11375 0 3.09989 -0.19142 0 1.6906 -0.15381 1.07099 -0.84891
TYR_332 -10.5788 1.94287 4.87033 -0.56427 0.32829 0.25376 3.40892 -3.38255 -0.00931 -0.06736 -1.89909 -0.36462 0 0 0 0 0 0.0601 0.4241 0 3.93117 -0.00889 0.4128 1.2797 -0.07788 1.17216 1.13139
ILE_333 -9.32746 1.98626 3.46817 -0.52735 0.48573 0.11462 3.21693 -2.83574 -0 -0 -1.93775 -0.10019 0 0 0 0 0 -0.08724 0.41574 1.24384 0 0.09361 0 0.73287 -0.01562 1.45746 -1.61611
LYS_334 -6.38025 0.65148 6.01698 -0.48124 0.08496 0.29751 2.55189 -2.62705 -0.02142 -0.17677 -2.40553 0.33445 0 0 0 -0.56723 0 -0.24482 0.19678 1.72635 0 -0.01517 0 -1.5107 0.20049 1.05253 -1.31676
GLU_335 -4.36673 0.6213 4.84308 -0.45278 0.0871 0.93991 2.5121 -2.0658 -0 -0 -3.22734 -0.39817 0 0 0 -0.56723 0 -0.03962 0.01268 0 2.8037 -0.04648 0 -2.7348 -0.03185 0.57521 -1.53573
LEU_336 -6.70414 1.82294 2.98018 -0.46376 0.32491 0.07704 1.99995 -2.11156 -0.00957 -0.04855 -0.65486 0.53217 0 0 0 0 0 0.87037 0.07989 0.0791 0 0.94185 0 0.18072 0.96996 3.41459 4.28123
ASN_337 -2.90021 1.11289 1.6674 -0.18564 0.04141 0.29893 0.40968 -1.00194 -0.01499 -0.15066 0.42106 -0.9973 0 0 0 0 0 0.1068 0.00037 0 1.92473 -1.01609 0 -0.93687 0.73119 3.94483 3.45561
VAL_338 -7.00042 1.14953 1.05477 -0.29356 0.28612 0.06504 0.94338 -1.68639 -0 -0 -0.02208 0.14002 0 0 0 0 0 0.25246 0.04712 0.0937 0 -0.45805 0 1.9342 -0.74814 1.16595 -3.07635
CYS_339 -2.86266 0.26562 1.13935 -0.09047 0.00467 0.06933 0.40785 -0.66148 -0.01499 -0.15066 -0.49195 -0.8944 0 0 0 0 0 0.01457 0.00381 0.27622 0 -0.07313 0 3.6196 -0.26686 0.60548 0.89991
MET_340 -5.80044 0.9564 2.54672 -0.64617 0.08928 0.41635 1.24973 -1.54552 -0 -0 -0.38912 -0.51613 0 0 -1.1678 0 0 0.02468 0.17184 2.52818 0 0.16434 0 0.60916 0.28586 0.44526 -0.57738
ALA_341 -1.604 0.18055 1.12616 -0.0281 0.02288 0 0.42945 -0.63223 -0 -0 -0.08703 -0.58798 0 0 0 0 0 -0.08591 0 0 0 0.24187 0 1.8394 0.36257 0.40746 1.58508
GLY_342 -2.51732 0.54841 2.61856 -0.00017 0 0 1.29937 -1.46165 -0 -0 -0.32775 -0.28023 0 0 0 0 0 0.06938 0 0 0 -1.34988 0 0.83697 0.01638 0.53235 -0.01557
SER_343 -1.83135 0.28375 1.90113 -0.03174 0.00072 0.05364 1.02521 -0.99033 -0.01747 -0.10373 0.66916 -1.13613 0 0 0 0 0 -0.03828 0.0018 0.24088 0 -0.32575 0.60277 -0.77834 -0.41471 0.58193 -0.30685
ASN_344 -3.03163 0.4772 3.44602 -0.15817 0.00757 0.20913 1.48951 -1.69462 -0 -0 -0.40428 -0.8388 0 0 -1.03547 0 0 -0.02647 0 0 1.95221 -0.17765 0 -0.93687 -0.27268 0.3287 -0.66629
GLN_345 -1.53298 0.19192 1.57576 -0.83557 0.11527 0.88024 0.74815 -0.68556 -0 -0 -0.54574 -0.92258 0 0 -1.03547 0 0 0.30503 0.00095 0 2.81014 -0.15851 0 -0.18838 -0.02912 0.18589 0.87945
ARG_346 -2.63532 0.54713 3.07125 -0.54743 0.07974 0.32027 0.68467 -1.38399 -0.02148 -0.17562 0.04728 0.41518 0 0 0 0 0 -0.07248 0.02146 1.89484 0 0.05325 0 -1.2888 0.01254 0.97157 1.99407
PRO_347 -3.43309 0.6613 1.93495 -0.11984 0.00329 0.08784 0.52678 -0.82176 -0.00401 -0.07189 -0.68528 0.24771 0 0 0 0 0 -0.09193 0.0127 0.11782 0 -1.03006 0 -2.4119 -0.23963 1.12869 -4.18831
ALA_348 -2.83852 0.08789 2.95398 -0.02937 0.01417 0 1.8352 -1.58012 -0 -0 -0.66382 -0.48832 0 0 0 0 0 -0.00411 0 0 0 0.18112 0 1.8394 0.98153 0.3212 2.61022
HIS_D_349 -7.80707 0.85968 7.24811 -0.42125 0.02446 0.56137 2.97983 -3.57127 -0 -0 -3.34444 -0.29931 0 0 -1.1678 -0.85276 0 0.10189 0.00014 0 1.642 -0.38597 0 -0.45461 1.17308 0.46901 -3.24488
ASP_350 -4.05207 0.36167 5.70043 -0.13795 0.01222 0.49549 2.70491 -2.4742 -0 -0 -4.59513 -1.06508 0 0 -2.17571 0 0 0.23044 0.17731 0 4.43936 0.20132 0 -2.3716 0.38614 0.8953 -1.26717
THR_351 -4.65414 0.74987 5.40693 -0.10885 0.05938 0.06646 2.90734 -2.57326 -0 -0 -2.83903 -1.23271 0 0 -0.7255 -0.46485 0 -0.03928 0.10985 0.09416 0 -0.69711 2.39572 -1.0874 0.63465 1.25007 -0.74771
GLN_352 -5.20988 0.63307 5.77427 -0.85462 0.12354 0.9092 2.22864 -2.65791 -0.01777 -0.10592 -2.05597 -0.84553 0 0 -0.70429 0 0 -0.07331 0.04641 0 2.83005 -0.2014 0 -0.18838 -0.0664 1.08008 0.64386
ASP_353 -5.53332 0.74629 6.42297 -0.13201 0.04776 0.41922 2.7545 -2.88344 -0.02004 -0.1624 -2.70072 -0.33233 0 0 0 -0.85276 0 -0.05664 0.01209 0 2.20969 -0.20141 0 -2.3716 -0.34867 0.79894 -2.18388
THR_354 -4.5801 0.43413 2.46935 -0.12933 0.08619 0.08131 1.68507 -1.70724 -0 -0 -1.12718 -0.92688 0 0 0 0 0 -0.04649 0.07648 0.04757 0 -0.48617 2.287 -1.0874 -0.3562 0.59339 -2.68648
GLN_355 -4.95638 0.38938 5.3434 -0.28001 0.03627 0.23091 1.8465 -2.34119 -0 -0 -2.09372 -0.59143 0 0 -0.44206 -0.46485 0 -0.02012 0.04422 0 2.93236 -0.15856 0 -0.18838 -0.43893 0.47325 -0.67933
ARG_356 -2.95838 0.17077 3.5832 -0.9069 0.2079 0.6602 1.05251 -1.55975 -0.01777 -0.10592 0.06732 -0.01089 0 0 -0.44206 0 0 0.09742 0.00502 1.87827 0 -0.24265 0 -1.2888 -0.40604 0.47021 0.25367
TRP_357 -3.06353 0.21863 1.89398 -1.33155 0.08384 0.53991 0.9705 -1.15727 -0.00102 -0.01439 -0.33791 -0.30687 0 0 0 0 0 -0.01099 0.01779 0 1.705 -0.24161 0 1.6906 -0.13324 0.20032 0.7222
TYR_358 -4.2929 0.50971 2.48605 -0.61613 0.02628 0.28607 0.64228 -1.53848 -0 -0 0.22066 -0.06849 0 0 0 0 0 -0.03146 0.00213 0 2.65243 0.10991 7e-05 1.2797 -0.29877 0.22533 1.59439
HIS_D_359 -5.63119 0.76934 5.54398 -0.41473 0.0129 0.56734 2.32823 -2.67685 -0.01393 -0.09705 -3.43352 -0.35261 0 0 -0.38583 0 0 0.2646 0.10257 0 1.50089 0.0822 0 -0.45461 -0.21089 0.72582 -1.77334
ASP_360 -5.10675 0.81319 7.38111 -0.21471 0.00033 0.70119 3.72757 -3.23833 -6e-05 -0.00164 -4.753 -0.08308 0 0 0 -0.92224 0 0.12692 0.00122 0 3.32309 0.058 0 -2.3716 -0.11847 0.89799 0.22073
GLU_361 -4.93571 0.51626 5.87661 -0.50795 0.24464 1.45291 1.45733 -2.69319 -0.01494 -0.11144 -2.04175 -2.71272 0 0 -0.38583 0 0 -0.10066 0.21767 0 3.60283 -0.26412 0 -2.7348 -0.47262 0.56075 -3.04673
LEU_362 -8.89983 1.09106 3.99515 -0.49449 0.27956 0.12035 2.84659 -2.77899 -0 -0 -2.2523 0.17668 0 0 0 0 0 0.43981 0.44133 0.28926 0 -0.27692 0 0.18072 -0.25475 0.57037 -4.52642
PHE_363 -10.9176 1.85641 4.3241 -1.11121 0.25117 0.46608 3.07442 -3.14964 -0.01998 -0.16076 -2.57728 -0.02599 0 0 0 0 0 -0.01615 0.86918 0 1.82894 -0.43804 0 1.0402 0.1639 0.96351 -3.57872
TRP_364 -9.4617 1.27798 6.05649 -0.98667 0.04864 0.39826 2.73497 -3.49206 -0 -0 -3.02095 -0.3317 0 0 0 -0.50252 0 -0.07409 0.00123 0 1.74311 0.0805 0 1.6906 -0.09328 1.13014 -2.80106
TYR_365 -9.15324 0.63579 5.57853 -0.5865 0.36506 0.29498 2.93656 -3.25181 -0.02274 -0.2458 -1.61983 -0.37151 0 0 0 0 0 -0.00453 0.1711 0 3.1495 0.03294 0.03015 1.2797 -0.24419 0.72566 -0.3002
ILE_366 -8.59358 0.72309 5.81728 -0.50872 0.3486 0.09956 3.13863 -3.39565 -0 -0 -2.01227 0.05852 0 0 0 0 0 -0.06541 0.15276 0.50156 0 -0.47401 0 0.73287 0.03422 0.45311 -2.98946
LYS_367 -9.31064 0.5566 10.5022 -0.78979 0.31032 0.66627 5.17219 -4.40744 -0.00877 -0.05042 -5.7483 -0.13985 0 0 0 -1.1255 0 0.0576 0.15749 2.65415 0 -0.00966 0 -1.5107 -0.12546 0.5226 -2.62712
GLU_368 -6.39429 0.4442 7.86001 -0.21291 0.03287 0.31546 2.73042 -3.39402 -0.03087 -0.27937 -3.15819 -0.63873 0 0 0 0 0 0.11718 0.19611 0 3.01267 -0.27769 0 -2.7348 -0.47736 0.40506 -2.48424
LEU_369 -9.14205 1.24812 6.78321 -0.94271 0.94292 0.43724 4.15113 -3.65985 -0.00928 -0.05805 -2.42068 0.03146 0 0 0 0 0 -0.0214 0.35187 1.90782 0 -0.21279 0 0.18072 -0.32808 0.71013 -0.05025
ASN_370 -6.39349 0.24302 6.57765 -0.17212 0.03023 0.25487 2.83442 -3.27672 -0.00968 -0.08267 -2.89856 -0.36759 0 0 0 0 0 0.17392 0.02125 0 1.48981 0.29286 0 -0.93687 0.06534 0.7545 -1.39983
VAL_371 -7.87734 0.94856 4.56892 -0.31694 0.2582 0.07296 2.98413 -3.09645 -0 -0 -2.37179 -0.1775 0 0 0 0 0 -0.0678 0.00788 0.07457 0 -0.35104 0 1.9342 0.05186 0.37717 -2.98042
CYS_372 -7.19746 0.33323 5.11138 -0.05047 0 0.01655 3.02545 -2.79422 -0 -0 -2.1837 0.04642 0 0 -0.53966 0 0 0.1761 0.06429 0.29515 0 0.27717 0 3.6196 0.03581 0.3151 0.55076
MET_373 -6.99755 0.93802 6.3601 -0.54512 0.13776 0.13091 2.91424 -2.99931 -0 -0 -2.96295 -0.00738 0 0 0 0 0 0.02778 0.04704 1.17027 0 0.10846 0 0.60916 0.18605 0.40651 -0.47602
ALA_374 -5.73259 0.43127 4.99424 -0.02051 0 0 3.06517 -2.82643 -0.02043 -0.11076 -2.81385 -0.37684 0 0 0 0 0 -0.06561 0 0 0 -0.36795 0 1.8394 -0.18624 0.58602 -1.6051
GLY_375 -4.03625 0.50197 3.8086 -5e-05 0 0 1.73645 -2.04671 -0.00015 -0.00061 -1.42572 -0.42164 0 0 0 0 0 -0.04571 0 0 0 0.20968 0 0.83697 -0.16972 0.421 -0.6319
SER_376 -5.02842 0.52923 5.52798 -0.03589 0.006 0.0263 2.37423 -2.61582 -0 -0 -3.04967 -0.19591 0 0 -1.08597 0 0 -0.0285 0.01765 0.59256 0 0.02761 1.82866 -0.77834 0.08513 0.47494 -1.32824
ASN_377 -3.56552 0.16637 4.50221 -0.3428 0.0549 0.68646 2.12048 -2.11741 -0.00229 -0.04564 -1.26411 -0.86257 0 0 0 -1.09053 0 -0.09303 0.00185 0 1.66792 -1.00786 0 -0.93687 0.00627 0.63877 -1.48339
GLN_378 -6.13394 0.75353 5.59107 -0.60389 0.12871 0.64412 1.70048 -2.52682 -0.03778 -0.23131 -1.91466 -0.67573 0 0 -0.96967 0 0 0.02542 0.04315 0 1.62214 0.14029 0 -0.18838 0.34516 0.50147 -1.78665
ARG_379 -3.39289 0.53106 4.02619 -1.00918 0.3389 0.81074 1.92732 -1.80087 -4e-05 -0.00073 -2.20165 -0.17175 0 0 -0.42336 -1.09053 0 0.01136 0.1466 3.05509 0 -0.24232 0 -1.2888 0.46876 1.30493 0.99883
PRO_380 -4.7415 0.73723 3.49312 -0.18237 0.07727 0.13108 1.23569 -1.52766 -0.02321 -0.11896 -1.10668 0.00475 0 0 0 0 0 0.03923 0.00457 0.18272 0 -0.85511 0 -2.4119 0.50359 1.27345 -3.28471
ALA_381 -3.45767 0.5531 3.69559 -0.02235 0 0 2.45951 -1.95367 -0 -0 -2.35886 -0.37221 0 0 0 0 0 -0.08336 0 0 0 -0.33903 0 1.8394 0.23724 0.2835 0.48119
HIS_382 -5.59699 0.57805 6.18099 -0.70314 0.01263 0.75135 1.80855 -2.97618 -0.03166 -0.18436 -1.77178 -1.76138 0 0 0 0 0 -0.1462 0.11963 0 1.76021 0.1235 0 -0.45461 -0.15335 0.26998 -2.17476
ASP_383 -6.34949 0.73143 9.39531 -0.25356 0.00424 0.82985 4.35626 -3.92802 -0 -0 -8.52082 0.07141 0 0 0 -0.56841 0 0.01765 0.1627 0 3.3201 0.23353 0 -2.3716 0.01316 0.39256 -2.46369
THR_384 -6.18791 0.36737 5.19788 -0.11284 0.05838 0.0556 2.29088 -2.64919 -0.02321 -0.11896 -1.3683 -1.36563 0 0 0 0 0 0.04931 0.00013 0.26801 0 -0.26571 2.2818 -1.0874 0.02047 0.3878 -2.20151
GLN_385 -4.91602 0.28005 5.3154 -0.25464 0.04245 0.20014 2.01247 -2.5521 -0 -0 -1.25901 -0.46933 0 0 -0.60453 0 0 0.09674 0.10386 0 2.66911 -0.13106 0 -0.18838 -0.18987 0.26679 0.42205
ASP_386 -6.5124 0.29476 8.27131 -0.10231 0.00435 0.30842 3.17168 -3.66599 -0 -0 -4.03748 -0.08994 0 0 0 -0.52303 0 -0.0282 0.00062 0 2.09223 -0.02221 0 -2.3716 -0.07987 0.32306 -2.96661
THR_387 -8.18497 1.47068 5.88783 -0.21843 0.27139 0.07873 3.92868 -3.27163 -0.0429 -0.26593 -3.17119 -0.06499 0 0 0 -0.55709 0 0.01222 0.0064 0.13053 0 0.05886 2.28135 -1.0874 0.03427 0.60188 -2.10173
GLN_388 -6.21686 0.25085 4.31233 -0.31352 0.04897 0.25823 1.73745 -2.22451 -0 -0 -1.34021 -0.37686 0 0 0 0 0 0.02783 0.02587 0 3.88845 -0.1123 0 -0.18838 -0.05669 0.52577 0.24639
ARG_389 -3.93183 0.3733 4.87321 -0.69335 0.15666 0.50539 2.50943 -2.20159 -0 -0 -3.37354 0.11531 0 0 -0.60453 -0.52303 0 -0.04795 0.19682 2.18832 0 -0.12585 0 -1.2888 -0.23272 0.34696 -1.75779
TRP_390 -10.1412 1.30837 3.82821 -0.70768 0.1059 0.36829 3.15785 -2.97137 -0.02097 -0.16497 -0.99504 -0.15849 0 0 -0.74592 0 0 -0.01489 0.00376 0 3.15165 -0.36425 0 1.6906 -0.3465 0.56647 -2.45021
TYR_391 -5.03242 0.55967 4.64202 -0.74087 0.03249 0.11556 2.02166 -2.34316 -0.00738 -0.04688 -3.49806 -0.32226 0 0 0 -0.37404 0 0.22816 0.01019 0 1.97362 0.03495 0.20721 1.2797 -0.44332 0.77612 -0.92705
HIS_392 -6.05152 1.00188 4.87968 -0.70879 0.01579 0.7774 1.92495 -2.69254 -0.00738 -0.04688 -1.11858 -2.19013 0 0 0 0 0 -0.09637 0.67846 0 1.95514 0.15711 0 -0.45461 -0.39633 1.36884 -1.00388
ASP_393 -4.37893 0.58222 4.72505 -0.11369 0.01348 0.34906 1.28984 -2.2169 -0 -0 -1.78947 -0.44239 0 0 0 -0.37404 0 -0.08553 0.00096 0 1.82195 -0.02642 0 -2.3716 -0.31555 1.15626 -2.1757
GLU_394 -5.06457 0.64046 5.08126 -0.37929 0.08663 0.83754 2.60481 -2.48525 -0 -0 -2.09731 -0.40645 0 0 0 0 0 -0.00064 0.13746 0 3.08515 -0.08551 0 -2.7348 -0.02335 0.40747 -0.39639
LEU_395 -9.47897 1.37147 4.65258 -0.68774 0.17705 0.28648 3.25774 -3.26409 -0 -0 -1.51255 0.06233 0 0 0 0 0 -0.0186 0.11679 1.14195 0 -0.24216 0 0.18072 0.04308 0.6744 -3.23952
PHE_396 -8.32716 1.02354 3.81111 -0.55689 0.10439 0.22264 1.90426 -2.64299 -0 -0 -2.04777 -0.20121 0 0 0 0 0 -0.01705 0.31034 0 2.93543 0.41147 0 1.0402 -0.02012 0.76339 -1.28641
TRP_397 -8.4059 1.08176 5.20958 -0.9508 0.14032 0.66053 3.41014 -3.05104 -0 -0 -2.96691 -0.23309 0 0 0 -0.2871 0 -0.04138 0.41495 0 3.2007 -0.01059 0 1.6906 0.77723 0.70734 1.34635
TYR_398 -10.6266 1.60072 4.0314 -0.58583 0.39707 0.29451 3.49837 -3.05404 -0 -0 -3.14923 -0.35812 0 0 0 -0.41972 0 0.1879 0.20083 0 3.06937 0.04158 0.0389 1.2797 0.51249 0.92606 -2.1147
ILE_399 -10.9136 2.0222 5.48489 -0.53916 0.25938 0.11987 3.32737 -3.65121 -0 -0 -1.90461 0.37425 0 0 0 0 0 -0.13936 0.21055 0.50128 0 0.48589 0 0.73287 -0.04065 1.21384 -2.45619
LYS_400 -6.3019 0.76734 6.91175 -0.28409 0.0167 0.12369 2.82548 -2.86172 -0 -0 -2.85336 -0.08528 0 0 0 -0.90358 0 -0.0804 0.06451 1.77157 0 -0.04343 0 -1.5107 -0.1273 0.89481 -1.67592
GLU_401 -7.71602 1.12153 7.44747 -0.3607 0.06353 0.73516 2.99324 -3.30901 -0.03112 -0.17502 -2.31033 -0.26839 0 0 0 0 0 -0.02111 0.00538 0 2.97504 -0.07337 0 -2.7348 -0.03272 0.6604 -1.03084
LEU_402 -9.42169 1.52169 5.16562 -0.91766 0.61508 0.4319 3.05993 -3.06702 -0 -0 -1.22357 0.0096 0 0 0 0 0 0.02208 0.20754 2.63296 0 -0.20488 0 0.18072 0.14121 1.1666 0.32012
ASN_403 -8.91873 0.56165 6.89223 -0.19846 0.0456 0.3115 3.49877 -3.84649 -0.00435 -0.08292 -3.09912 -0.36563 0 0 0 -0.77468 0 -0.0266 0.0075 0 1.68592 0.03493 0 -0.93687 -0.10915 0.85235 -4.47255
VAL_404 -7.62639 1.14056 2.96207 -0.29388 0.21246 0.06202 2.58957 -2.62271 -0 -0 -2.05381 -0.0724 0 0 0 0 0 0.00916 0.16129 0.08511 0 -0.43972 0 1.9342 0.02145 0.76202 -3.16898
CYS_405 -6.08562 0.5396 4.34159 -0.0413 0 0.01783 2.10964 -2.33857 -0 -0 -1.44002 -0.29727 0 0 0 0 0 0.06797 0.00832 0.2727 0 0.26761 0 3.6196 0.18639 0.80975 2.03823
MET_406 -8.22419 0.85394 5.36489 -0.68356 0.26215 0.18484 2.44068 -2.74171 -0 -0 -1.96583 0.0106 0 0 0 0 0 -0.0354 0.11908 1.1068 0 0.08869 0 0.60916 0.16589 0.56093 -1.88304
ALA_407 -4.53555 0.38706 2.31467 -0.02191 0 0 1.69563 -1.97699 -0.00179 -0.03243 -0.77654 -0.37302 0 0 0 0 0 -0.05203 0 0 0 -0.33409 0 1.8394 -0.22479 0.42532 -1.66704
GLY_408 -3.71559 0.58485 3.23667 -7e-05 0 0 1.23092 -1.87543 -0 -0 -1.48981 -0.36714 0 0 0 0 0 0.1324 0 0 0 0.45535 0 0.83697 -0.09918 0.25235 -0.81771
SER_409 -4.48925 0.64687 5.59059 -0.02705 0 0.06298 2.79642 -2.49807 -0.02938 -0.14282 -1.98379 -0.90795 0 0 -1.23371 0 0 0.14567 0.22919 0.51924 0 0.37678 0.61159 -0.77834 0.92825 0.72766 0.54488
ASN_410 -2.97123 0.19297 2.78842 -0.18679 0.06009 0.31614 0.90969 -1.42769 -0 -0 -0.46674 -0.94319 0 0 0 -0.76392 0 -0.02829 0.0283 0 1.82895 -0.90405 0 -0.93687 0.48491 0.70628 -1.31303
GLN_411 -3.7362 0.48004 3.97121 -0.61375 0.05797 0.68771 1.67608 -1.72901 -0 -0 -1.11299 -0.35232 0 0 -1.23371 0 0 -0.0223 0.15859 0 1.42879 0.17166 0 -0.18838 0.1125 0.36947 0.12537
ARG_412 -2.48812 0.60896 2.29968 -0.9599 0.14061 0.74632 0.73839 -1.12613 -0.01173 -0.10178 -1.06492 0.41639 0 0 0 0 0 0.00571 0.01411 2.1893 0 0.09403 0 -1.2888 0.47582 1.00241 1.69036
PRO_413 -2.47749 0.59529 1.76295 -0.17333 0.07484 0.12008 0.45322 -0.82028 -0 -0 0.68877 0.0708 0 0 0 0 0 0.16501 0.00151 0.1882 0 -0.89522 0 -2.4119 0.41742 0.94585 -1.29428
ALA_414 -2.63552 0.19978 2.17699 -0.02116 0 0 0.80491 -1.31757 -0 -0 -0.54377 -0.39887 0 0 0 0 0 0.07914 0 0 0 -0.32523 0 1.8394 0.1306 0.4156 0.40429
HIS_D_415 -4.62243 0.4294 3.51426 -0.40451 0.01154 0.47675 1.23069 -1.90484 -0.01173 -0.10178 -1.42449 -0.37723 0 0 0 -0.69798 0 -0.00274 0.03543 0 1.93642 -0.22712 0 -0.45461 -0.13595 0.55491 -2.176
ASP_416 -3.96131 0.23026 6.59946 -0.22603 0.10613 0.77605 3.20412 -2.7318 -0 -0 -5.94865 -1.29733 0 0 -0.45278 -1.00734 0 -0.0825 0.01323 0 1.78863 -0.65694 0 -2.3716 0.18096 0.42902 -5.40841
THR_417 -3.85606 0.18208 3.74061 -0.12775 0.05204 0.06462 1.25951 -1.84755 -0 -0 -0.35786 -0.93979 0 0 0 0 0 -0.01668 0.02084 0.07002 0 -0.01333 2.28431 -1.0874 -0.01958 0.376 -0.21596
GLN_418 -3.77232 0.22098 5.73921 -0.27588 0.0219 0.22652 2.74348 -2.428 -0 -0 -3.88849 -0.33015 0 0 -0.45278 -1.00734 0 0.06838 0.02171 0 3.8371 -0.03515 0 -0.18838 -0.17261 0.3822 0.71038
ASP_419 -5.09672 0.21405 6.68768 -0.10684 0.00858 0.32606 3.1181 -2.97164 -0 -0 -3.70144 -0.19838 0 0 0 -0.69798 0 0.01469 0.06 0 1.87212 -0.05563 0 -2.3716 -0.14334 0.3241 -2.71819
THR_420 -6.76672 0.35532 5.61478 -0.20157 0.10607 0.07366 2.86649 -3.05447 -0 -0 -2.49187 -0.18232 0 0 0 0 0 0.06586 0.01147 0.0691 0 -0.02358 2.35716 -1.0874 -0.05214 0.33137 -2.00879
GLN_421 -5.90104 0.31484 6.35653 -0.41072 0.12981 0.28336 2.88725 -3.02846 -0 -0 -2.43739 -0.66339 0 0 0 -1.10861 0 0.04478 0.0024 0 3.44978 -0.02944 0 -0.18838 -0.02343 0.38614 0.06402
ARG_422 -6.10954 0.2394 7.21164 -1.06936 0.24798 0.72487 3.11749 -3.38506 -0 -0 -2.64294 0.1028 0 0 0 0 0 -0.0013 0.01108 2.29318 0 -0.05135 0 -1.2888 -0.12813 0.40512 -0.32293
TRP_423 -10.4474 0.82359 6.25239 -0.832 0.04815 0.24719 3.87281 -3.85339 -0 -0 -3.09444 -0.51011 0 0 0 0 0 0.07672 0.10399 0 2.07518 -0.00156 0 1.6906 -0.18142 0.60579 -3.12392
TYR_424 -11.6749 1.09244 8.01126 -1.13143 0.15068 0.5113 4.11672 -4.41042 -0.01834 -0.10901 -3.34513 -0.27577 0 0 0 0 0 -0.01331 0.05117 0 1.84278 -0.38647 0.35364 1.2797 -0.13125 0.88414 -3.20216
HIS_D_425 -5.85381 0.34279 6.17435 -0.38302 0.02207 0.46601 2.89513 -3.03972 -0 -0 -3.14421 -0.44018 0 0 0 -1.10861 0 0.19312 0.00337 0 2.66302 0.09173 0 -0.45461 -0.08776 0.69417 -0.96617
ASP_426 -6.21537 0.5967 7.12555 -0.10174 0.0074 0.30575 3.01366 -3.37746 -0.00355 -0.02761 -3.2037 -0.32596 0 0 0 0 0 -0.01969 0.01698 0 1.77463 0.24475 0 -2.3716 -0.21109 0.44522 -2.32713
GLU_427 -9.47369 0.93458 10.0337 -0.3477 0.1303 0.44023 4.38811 -4.46692 -0 -0 -3.80996 -0.66147 0 0 0 -0.77468 0 -0.01141 0.59121 0 3.24107 0.01497 0 -2.7348 -0.05506 0.45328 -2.10825
LEU_428 -7.74789 0.40162 4.06638 -0.66329 0.19276 0.23846 2.73448 -2.71513 -0 -0 -2.5516 0.08321 0 0 0 0 0 0.18826 0.0241 0.96456 0 -0.25703 0 0.18072 -0.06127 0.42991 -4.49176
PHE_429 -6.94548 0.4839 5.28225 -0.95628 0.07365 0.31144 2.75314 -2.82501 -0.00281 -0.01958 -2.39001 -0.05533 0 0 0 0 0 -0.00863 0.3544 0 1.75709 -0.49887 0 1.0402 -0.07095 0.30147 -1.41539
TRP_430 -9.75819 0.71386 5.63734 -0.96877 0.12871 0.36544 2.97743 -3.47002 -0 -0 -2.58816 -0.36821 0 0 0 0 0 0.14421 0.00897 0 2.01646 -0.04422 0 1.6906 -0.06858 0.2609 -3.32222
TYR_431 -10.2517 0.9125 6.14767 -0.96762 0.05192 0.36091 3.44806 -3.64555 -0.04004 -0.31119 -3.03455 -0.31265 0 0 0 0 0 0.01448 0.28275 0 1.8316 -0.42794 0.09077 1.2797 -0.0703 0.31833 -4.32281
ILE_432 -6.70012 0.38455 5.63219 -0.50356 0.34724 0.10333 2.87725 -3.02309 -0 -0 -2.47419 -0.03038 0 0 0 0 0 -0.03393 0.02371 0.56161 0 -0.4004 0 0.73287 0.05219 0.43398 -2.01675
LYS_433 -5.47018 0.2749 5.14549 -0.48702 0.15355 0.2829 2.09952 -2.46445 -0 -0 -1.2619 0.13683 0 0 0 0 0 0.16323 0.12665 2.48277 0 -0.03264 0 -1.5107 -0.23089 0.41801 -0.17393
GLU_434 -6.64299 0.49502 9.05235 -0.21506 0.03933 0.31375 4.12276 -3.92429 -0.02533 -0.15047 -5.58416 -0.5755 0 0 0 -1.19068 0 -0.01748 0.07088 0 3.06759 -0.19085 0 -2.7348 -0.41784 0.32247 -4.18532
LEU_435 -7.78034 0.44446 5.31012 -0.64415 0.15945 0.22809 3.37232 -2.88235 -0.00556 -0.08149 -2.72874 0.06795 0 0 0 0 0 0.00506 0.02628 1.1947 0 -0.29861 0 0.18072 -0.36901 0.38798 -3.41313
ASN_436 -5.84164 0.33395 5.58298 -0.17523 0.02071 0.28211 2.13916 -2.85559 -0 -0 -1.40458 -0.40859 0 0 0 0 0 -0.09335 0.01169 0 1.61549 0.11198 0 -0.93687 -0.19596 0.53173 -1.28202
VAL_437 -4.724 0.53669 4.21757 -0.30471 0.2104 0.06965 2.6427 -2.43925 -0 -0 -1.7103 -0.20677 0 0 0 0 0 -0.06147 0.00118 0.15244 0 -0.36519 0 1.9342 -0.03298 0.41286 0.33301
CYS_438 -7.0551 1.00504 4.54318 -0.04154 0 0.01683 2.58115 -2.39985 -0.00542 -0.01656 -1.72454 -0.28291 0 0 0 0 0 -0.06499 0.00113 0.31819 0 0.28556 0 3.6196 -0.01585 0.38072 1.14464
MET_439 -4.41161 0.42399 4.13017 -0.34812 0.10482 0.07348 1.38393 -1.8401 -0 -0 0.01751 -0.1916 0 0 0 0 0 -0.02994 0.06324 1.06385 0 0.10096 0 0.60916 -0.06058 0.3877 1.4769
ALA_440 -2.22231 0.35517 2.09794 -0.02655 0.00153 0 1.20812 -1.35184 -0 -0 -0.96728 -0.42096 0 0 0 0 0 -0.01208 0 0 0 -0.05281 0 1.8394 -0.35483 0.17982 0.27332
GLY_441 -2.24014 0.22022 2.09981 -0.00027 0 0 1.02866 -1.20772 -0 -0 -0.41805 -0.17216 0 0 0 0 0 -0.10773 0 0 0 -1.24219 0 0.83697 -0.12134 0.11379 -1.21015
SER_442 -4.27043 0.36657 5.02883 -0.02497 0 0.05957 2.45563 -2.31693 -0.00333 -0.01885 -1.66329 -0.28164 0 0 0 0 0 0.19065 0.01225 0.06938 0 -0.53437 0.60144 -0.77834 0.05318 0.23433 -0.82033
ASN_443 -2.10348 0.14436 2.02437 -0.18175 0.02876 0.27064 0.64553 -0.98115 -0 -0 0.12934 -0.32025 0 0 0 0 0 -0.01634 0.0166 0 1.44098 0.30761 0 -0.93687 -0.08106 0.27088 0.65818
GLN_444 -4.09842 0.4017 3.93839 -0.71118 0.26833 1.06188 1.18882 -1.68828 -0 -0 -1.41985 -2.09351 0 0 -0.45416 0 0 -0.05063 0.10458 0 3.30525 -0.14543 0 -0.18838 -0.27286 0.34035 -0.51339
ARG_445 -5.42289 0.79286 6.44723 -0.88216 0.14954 0.67975 3.26807 -2.82718 -0.00333 -0.01885 -4.43222 -0.27857 0 0 -0.45416 -1.27781 0 0.00153 0.0554 2.66373 0 -0.12357 0 -1.2888 -0.02079 1.53095 -1.44126
PRO_446 -4.0566 0.52254 3.03641 -0.14352 0.00504 0.10366 0.68726 -1.30582 -0 -0 0.28755 0.14867 0 0 0 0 0 -0.08401 0.09255 0.15016 0 -0.99206 0 -2.4119 -0.11984 1.67172 -2.40821
ALA_447 -3.61531 0.39424 2.13723 -0.02199 0 0 1.21277 -1.64426 -0 -0 0.1581 -0.36038 0 0 0 0 0 -0.01989 0 0 0 -0.06394 0 1.8394 -0.42671 0.53266 0.12192
HIS_D_448 -6.91256 0.44132 5.03852 -0.40085 0.00729 0.5391 2.08708 -2.5776 -0 -0 -0.37866 -0.22302 0 0 0 0 0 0.05823 0.09687 0 1.70545 -0.32805 0 -0.45461 0.8184 0.55527 0.07218
ASP_449 -3.6494 0.18373 3.96395 -0.22016 0.00655 0.72137 1.02643 -1.76019 -0.02338 -0.25594 0.00466 -0.11627 0 0 0 0 0 0.06028 0.12198 0 3.3402 0.17246 0 -2.3716 3.52975 0.92729 5.66171
THR_450 -4.50905 0.52181 4.53269 -0.11493 0.05407 0.05129 2.56264 -2.28639 -0.0462 -0.44323 -2.01425 -1.29899 0 0 0 0 0 0.11135 0.00928 1.02685 0 0.02271 2.28523 -1.0874 2.84347 0.62601 2.84695
GLN_451 -7.16123 0.63771 7.26928 -0.2801 0.03896 0.21172 2.11592 -3.13988 -0.0079 -0.0468 -2.61024 -0.53482 0 0 0 -0.25025 0 -0.05364 0.03135 0 3.0318 -0.21197 0 -0.18838 -0.00085 0.32489 -0.82443
ASP_452 -5.43061 0.42815 5.46926 -0.21052 0.00011 0.68157 1.78358 -2.57723 -0.02054 -0.23038 -1.12856 -0.24602 0 0 0 0 0 0.01032 0.00388 0 2.90263 0.26177 0 -2.3716 0.14044 0.44957 -0.08419
THR_453 -5.17239 0.8126 5.71409 -0.11306 0.0713 0.04957 2.56304 -2.84972 -0 -0 -1.41096 -1.20714 0 0 0 0 0 -0.04526 0.03826 0.90564 0 0.0561 2.2634 -1.0874 0.36281 0.69254 1.64343
GLN_454 -6.08906 0.5169 5.87299 -0.47828 0.01933 0.44099 2.63334 -2.87839 -0.00478 -0.05122 -2.32292 -0.21662 0 0 -0.53599 -0.72106 0 0.00631 0.45193 0 2.99708 -0.16095 0 -0.18838 -0.08002 0.6791 -0.10974
ARG_455 -9.47733 0.64162 8.89244 -0.44934 0.08263 0.22714 2.91548 -4.07994 -0 -0 -4.15031 0.35861 0 0 0 0 0 -0.02789 0.20054 2.07126 0 -0.0058 0 -1.2888 -0.08476 0.40583 -3.76862
TRP_456 -5.58295 0.41842 4.94175 -1.41157 0.28646 0.70335 2.46974 -2.5518 -0.01668 -0.12957 -2.5993 -0.23788 0 0 0 0 0 -0.03007 0.0126 0 2.42931 0.11045 0 1.6906 -0.12327 0.33711 0.71668
TYR_457 -8.32679 2.00615 4.47381 -0.50638 0.02958 0.20925 2.45316 -2.8549 -0.0191 -0.15722 -2.70448 -0.3627 0 0 -0.54882 0 0 -0.12235 0.11098 0 2.64126 0.28857 0.32762 1.2797 -0.21711 1.09847 -0.90132
HIS_D_458 -7.04906 1.13684 6.5374 -0.32454 0.01584 0.40733 3.62718 -3.334 -0.01662 -0.15089 -2.80296 -0.4144 0 0 0 0 0 0.09164 0.01385 0 1.72432 -0.16268 0 -0.45461 -0.31486 1.41725 -0.05297
ASP_459 -6.01599 0.46475 6.92119 -0.20108 0.00018 0.66247 3.44291 -3.184 -0.00504 -0.07358 -3.77651 -0.07556 0 0 0 -0.46004 0 -0.05897 0.09575 0 3.33339 0.01987 0 -2.3716 -0.43098 0.76238 -0.95046
GLU_460 -4.8505 0.25279 5.49835 -0.40043 0.03484 0.76621 1.85415 -2.57419 -0.02604 -0.28862 -2.09837 -0.44373 0 0 0 0 0 -0.06167 0.02681 0 3.42018 -0.34681 0 -2.7348 -0.46688 0.4008 -2.03793
LEU_461 -9.04163 1.36244 3.6738 -0.49004 0.19895 0.10821 2.74284 -2.80996 -0 -0 -1.60444 0.24847 0 0 0 0 0 0.03547 0.02061 0.30828 0 -0.29793 0 0.18072 -0.48789 0.41566 -5.43644
PHE_462 -10.0166 1.24259 4.38608 -0.63057 0.04057 0.27283 2.9148 -3.05015 -0 -0 -2.40169 0.04555 0 0 0 0 0 -0.03099 0.0909 0 2.96065 0.00964 0 1.0402 -0.27617 0.63536 -2.76697
TRP_463 -8.21136 0.6033 7.34218 -1.05135 0.3641 0.53587 3.61826 -3.73541 -0 -0 -3.48542 -0.31661 0 0 0 -0.46004 0 0.01482 0.4752 0 1.9032 0.0392 0 1.6906 -0.22222 0.97918 0.0835
TYR_464 -10.7928 0.81482 7.15941 -0.55489 0.22647 0.2549 3.61884 -3.94319 -0.02921 -0.23157 -2.31369 -0.34428 0 0 0 0 0 -0.00477 0.05094 0 3.31683 -0.06015 0.02216 1.2797 -0.2111 1.00895 -0.73258
ILE_465 -8.88232 0.83289 4.90952 -0.49022 0.39966 0.09758 3.12025 -3.264 -0 -0 -1.56652 0.00547 0 0 0 0 0 -0.05907 0.04255 0.5514 0 -0.45536 0 0.73287 -0.0882 0.6446 -3.46891
LYS_466 -5.49238 0.35311 4.79465 -0.4349 0.09056 0.26546 1.72569 -2.33826 -0.03085 -0.16721 -0.29008 -0.21358 0 0 0 0 0 -0.04849 0.02557 2.03761 0 -0.03912 0 -1.5107 -0.17984 0.47474 -0.97802
GLU_467 -6.76898 0.57246 8.29432 -0.21367 0.04002 0.32431 2.8537 -3.64877 -0.01718 -0.1001 -2.60107 -0.61751 0 0 0 -0.4492 0 0.05023 0.25605 0 3.0222 -0.31265 0 -2.7348 -0.51706 0.4102 -2.15749
LEU_468 -8.12481 1.07365 3.69432 -0.7345 0.38949 0.36596 2.79884 -2.84721 -0.01071 -0.15759 -2.85102 0.01204 0 0 0 0 0 -0.00287 0.04677 1.50066 0 -0.26911 0 0.18072 -0.4302 0.89346 -4.47212
ASN_469 -5.41138 0.3824 4.41498 -0.19029 0.03267 0.30405 1.49412 -2.47006 -0.02145 -0.19312 -0.59021 -0.56451 0 0 0 0 0 0.02133 0.04269 0 2.93976 -0.55289 0 -0.93687 0.35535 1.37478 0.43135
VAL_470 -4.20352 0.73125 2.07331 -0.29311 0.33698 0.07712 1.10598 -1.42646 -0.00262 -0.02605 -1.4224 -1.20023 0 0 0 0 0 0.15255 0.00216 0.19146 0 2.01306 0 1.9342 5.99291 0.97224 7.00884
CYS_471 -5.43577 0.591 4.41985 -0.04191 0 0.02537 1.72346 -2.1631 -0 -0 -1.41793 -0.08853 0 0 0 0 0 -2e-05 0.20396 1.33858 0 -0.44821 0 3.6196 5.55992 0.55179 8.43807
MET_472 -6.84873 1.10486 3.60946 -0.36479 0.12478 0.10442 1.67562 -1.97613 -0 -0 0.60622 0.12844 0 0 0 0 0 -0.02403 0.23479 1.24539 0 0.11666 0 0.60916 -0.16349 0.60512 0.78775
ALA_473 -5.46291 0.53469 1.76049 -0.0272 0.00451 0 1.38259 -1.80953 -0.0002 -0.00079 -1.0454 -0.43539 0 0 -0.69791 0 0 -0.01448 0 0 0 0.00229 0 1.8394 -0.50217 0.44119 -4.03081
GLY_474 -2.83284 0.41449 2.11529 -0.0003 0 0 0.85194 -1.20682 -0.00416 -0.02673 0.39857 -0.25047 0 0 0 0 0 -0.03687 0 0 0 0.65359 0 0.83697 -0.27335 0.28316 0.92248
SER_475 -2.82815 0.14888 3.72258 -0.01626 0 0.02873 1.27432 -1.53027 -0.01259 -0.12121 -1.96336 -0.99771 0 0 0 -0.4492 0 -0.03524 0.00445 0.72339 0 -0.40863 0.66119 -0.77834 0.59403 0.35829 -1.6251
ASN_476 -2.60192 0.18022 2.96005 -0.2254 0.0278 0.33945 1.67064 -1.33697 -0 -0 -2.16659 -0.74654 0 0 -1.44688 0 0 -0.0753 0.29667 0 2.52843 0.0617 0 -0.93687 0.42413 0.28541 -0.76197
GLN_477 -4.42599 0.31113 3.22412 -0.29547 0.0518 0.26325 1.54819 -1.56715 -0.02386 -0.22819 -0.7121 -0.63436 0 0 -0.66467 0 0 -0.0434 0.05287 0 2.89581 -0.19256 0 -0.18838 -0.44729 0.24333 -0.83292
ARG_478 -2.92462 0.56744 3.72095 -1.11325 0.21173 0.94145 1.10189 -1.50367 -0 -0 -1.83978 0.49411 0 0 -0.95612 0 0 -0.11132 0.12938 2.18912 0 0.10046 0 -1.2888 -0.21844 0.86254 0.36307
PRO_479 -2.74172 0.35442 2.09494 -0.19279 0.00209 0.13577 0.63288 -0.84381 -0 -0 -0.59487 0.05051 0 0 0 0 0 0.00245 0.00408 0.41757 0 -0.83853 0 -2.4119 -0.09828 0.89017 -3.13702
ALA_480 -3.66916 0.68986 2.09346 -0.02164 0 0 1.99408 -1.53332 -0.00016 -0.00288 -2.37332 -0.15074 0 0 -0.7044 0 0 0.01557 0 0 0 0.00932 0 1.8394 -0.29632 0.29008 -1.82017
HIS_481 -7.13575 0.38903 8.61591 -0.55625 0.05544 0.44632 3.8719 -3.86746 -0 -0 -4.20067 -0.9016 0 0 -3.04646 0 0 0.03608 0.0571 0 1.51506 -0.04095 0 -0.45461 -0.33883 0.37286 -5.18289
ASP_482 -3.82984 0.21348 3.85198 -0.1821 0.04469 0.58438 0.90006 -1.8969 -0 -0 -0.22039 -3.24644 0 0 0 0 0 -0.02016 0.27939 0 3.90232 -0.0389 0 -2.3716 -0.45969 0.88512 -1.60461
THR_483 -3.29123 0.25785 3.49903 -0.11132 0.06045 0.0633 1.15566 -1.80183 -0 -0 -0.14814 -1.16562 0 0 -1.12773 0 0 0.02497 0.0366 0.19001 0 -0.67573 2.27177 -1.0874 -0.21894 0.80162 -1.26666
GLN_484 -4.67251 0.33022 4.43312 -0.27087 0.04603 0.21004 1.64539 -2.09236 -0.00204 -0.04272 -0.94638 -0.60476 0 0 -1.59728 0 0 -0.03353 0.02624 0 2.88336 -0.12573 0 -0.18838 -0.01031 0.2637 -0.74879
ASP_485 -6.15475 0.97786 5.98248 -0.09882 0.00186 0.28174 3.40001 -2.98285 -0 -0 -4.21518 -0.34335 0 0 -1.21914 0 0 0.08261 0.00694 0 3.28233 -0.19946 0 -2.3716 -0.02006 0.6277 -2.96169
THR_486 -5.89909 0.63867 3.69651 -0.10327 0.12972 0.06303 2.33304 -2.39979 -0.00204 -0.04272 -1.94023 -0.96402 0 0 0 0 0 0.33957 0.16171 0.21461 0 -0.77026 2.30804 -1.0874 0.03602 0.70576 -2.58215
GLN_487 -7.17048 1.24888 5.67576 -0.38922 0.10254 0.24878 3.17663 -2.94982 -0.0427 -0.21387 -1.91667 -0.17702 0 0 0 -1.77318 0 -0.12484 0.38008 0 3.42207 -0.10496 0 -0.18838 -0.13443 0.50227 -0.42856
ARG_488 -5.75169 0.86638 5.02589 -1.60921 0.51462 1.80019 1.45447 -2.26398 -0.0383 -0.26939 -1.14888 -1.93587 0 0 0 -0.72106 0 0.04198 0.06606 4.09004 0 -0.14005 0 -1.2888 -0.42051 0.72071 -1.00739
TRP_489 -12.3003 2.27569 6.78111 -0.92781 0.0594 0.68277 3.35998 -4.03062 -0 -0 -2.65702 -0.03696 0 0 -0.53599 0 0 -0.03221 0.02799 0 2.82119 -0.11621 0 1.6906 0.38282 0.73135 -1.82424
TYR_490 -10.9501 1.831 5.61382 -0.67215 0.28248 0.33077 3.07503 -3.86589 -0.0136 -0.13975 -2.15046 -0.26028 0 0 -0.34887 0 0 -0.05285 0.11544 0 2.82884 0.15271 0.31096 1.2797 0.51647 1.27596 -0.84076
HIS_491 -7.17693 0.64988 6.03136 -0.37554 0.00689 0.43451 3.05385 -3.25651 -0.01612 -0.08277 -3.11439 -0.40185 0 0 0 -0.98943 0 0.0338 0.00304 0 2.54237 0.04417 0 -0.45461 -0.20172 1.12425 -2.14573
ASP_492 -5.68993 0.38821 5.91317 -0.11168 0.01097 0.33948 2.23932 -2.9054 -0.04818 -0.29092 -2.18812 -0.36111 0 0 0 0 0 -0.03625 0.0024 0 1.74916 0.26975 0 -2.3716 -0.18592 0.4156 -2.86104
GLU_493 -7.11115 0.62652 6.85055 -0.21761 0.02284 0.29663 2.6374 -3.21648 -0.0327 -0.29696 -2.09731 -0.59927 0 0 0 0 0 -0.04263 0.0201 0 3.02136 -0.1931 0 -2.7348 -0.33859 0.49057 -2.91463
LEU_494 -7.86221 1.24012 4.74001 -0.68268 0.40508 0.246 2.60681 -2.89106 -0.0232 -0.13843 -2.44229 0.14317 0 0 0 0 0 -0.01501 0.33334 0.79166 0 -0.20767 0 0.18072 -0.25643 0.65229 -3.17979
PHE_495 -7.95 0.47294 4.94486 -0.54566 0.04978 0.22577 2.62079 -2.88863 -0.00015 -0.00061 -1.96702 -0.08341 0 0 0 0 0 -0.03407 0.01046 0 3.0724 -0.1288 0 1.0402 -0.0958 0.55074 -0.70621
TRP_496 -11.6604 1.64952 4.90949 -0.68538 0.20541 0.30728 2.93971 -3.62858 -0.01495 -0.08374 -3.03764 -0.25808 0 0 0 0 0 0.24462 0.05641 0 4.23452 -0.19871 0 1.6906 -0.01503 0.62669 -2.71822
TYR_497 -11.5563 1.26451 5.99453 -0.90338 0.18095 0.35573 3.90472 -3.9007 -0.03296 -0.18908 -3.97922 -0.22954 0 0 -0.69791 0 0 -0.03387 0.47274 0 2.74117 0.03939 0.4282 1.2797 0.05194 1.04229 -3.76711
ILE_498 -9.15543 1.00018 5.24093 -0.67102 0.50652 0.15471 2.93919 -3.28862 -0 -0 -2.89736 0.21602 0 0 0 0 0 -0.01949 0.00519 0.55969 0 -0.36388 0 0.73287 -0.06401 0.93515 -4.16934
LYS_499 -7.12015 0.72708 7.40654 -0.46061 0.06086 0.27282 2.8387 -3.49598 -0.07698 -0.41433 -2.93349 0.11397 0 0 0 0 0 -0.02934 0.01315 2.51849 0 0.04332 0 -1.5107 -0.17361 0.53398 -1.68627
GLU_500 -9.10573 0.9086 8.74516 -0.23236 0.08833 0.3917 3.76433 -4.16354 -0.01739 -0.10322 -2.78758 -0.70105 0 0 0 0 0 0.07568 0.51319 0 3.01026 -0.2571 0 -2.7348 -0.4375 0.39379 -2.64922
LEU_501 -11.8292 1.64436 4.81239 -0.47498 0.21698 0.10641 3.31836 -3.63529 -1e-05 -5e-05 -2.67215 0.24497 0 0 0 0 0 0.0781 0.03593 0.45993 0 -0.25138 0 0.18072 -0.4169 0.59325 -7.58853
ASN_502 -6.26866 0.26629 6.55469 -0.1568 0.0049 0.23037 3.29097 -3.3456 -0.0128 -0.10612 -2.74976 -0.35892 0 0 0 -1.2013 0 -0.05702 0.11075 0 1.46145 0.38287 0 -0.93687 -0.0825 0.78363 -2.19043
VAL_503 -7.95218 1.07103 4.93145 -0.30533 0.18228 0.06415 3.74585 -3.38914 -0 -0 -2.44769 -0.03011 0 0 0 0 0 -0.01816 0.00468 0.03498 0 -0.36771 0 1.9342 0.05292 0.76161 -1.72715
CYS_504 -7.70893 0.75807 5.15598 -0.07647 0 0.03637 2.85024 -2.84402 -0 -0 -2.77977 0.05541 0 0 0 0 0 -0.00448 0 0.56936 0 0.31687 0 3.6196 -0.11266 0.68821 0.52378
MET_505 -6.83968 0.6701 4.47557 -0.44478 0.21292 0.1531 2.19275 -2.52964 -0 -0 -0.89546 -0.19715 0 0 0 0 0 -0.05892 0.22079 2.22951 0 -0.06363 0 0.60916 -0.22723 0.58988 0.09728
ALA_506 -2.41676 0.15345 2.44359 -0.028 0.00519 0 1.37335 -1.43659 -0 -0 -0.8853 -0.43425 0 0 0 0 0 -0.06935 0 0 0 -0.0147 0 1.8394 -0.3481 0.37805 0.55998
GLY_507 -2.25919 0.31424 2.47303 -5e-05 0 0 1.10464 -1.27978 -0 -0 -1.1783 -0.36672 0 0 0 0 0 -0.18319 0 0 0 -1.50197 0 0.83697 -0.49164 0.32756 -2.2044
SER_508 -3.77829 0.62128 3.56567 -0.03817 0.00397 0.07133 1.99529 -1.8269 -0.00057 -0.01189 -0.54306 -0.6056 0 0 0 -0.76392 0 0.08248 0.00255 0.40593 0 0.46883 0.60001 -0.77834 0.10876 0.73478 0.31412
ASN_509 -3.13447 0.55555 2.02311 -0.35589 0.05585 0.72312 0.75988 -1.21313 -0.01014 -0.1457 0.21755 -1.45851 0 0 0 0 0 -0.04111 0.07218 0 2.24601 -0.64776 0 -0.93687 0.38497 0.7014 -0.20396
GLN_510 -5.27027 0.68335 4.18466 -0.63741 0.14542 0.41671 0.97284 -1.91145 -0.00262 -0.02605 -0.54826 -1.08019 0 0 -1.06523 0 0 0.00402 0.21893 0 4.24457 -0.02115 0 -0.18838 0.28898 0.46922 0.8777
ARG_511 -5.13372 0.95165 3.63797 -0.48109 0.08965 0.29993 1.37983 -1.57298 -0 -0 -1.00229 0.0349 0 0 -1.06523 0 0 0.11061 0.14537 1.60856 0 -0.1846 0 -1.2888 0.63104 1.33945 -0.49975
PRO_512 -3.04221 0.46446 1.31945 -0.19927 0.00772 0.14725 0.23297 -0.71738 -0 -0 -0.35907 -0.00936 0 0 0 0 0 0.0823 0.00082 0.39352 0 -0.8764 0 -2.4119 0.18807 1.21508 -3.56396
ALA_513 -3.71369 0.43859 2.15132 -0.02217 0 0 1.36802 -1.53624 -0 -0 -0.48357 -0.40973 0 0 0 0 0 0.01874 0 0 0 -0.5597 0 1.8394 -0.1639 0.32546 -0.74747
HIS_514 -3.30058 0.30517 4.09242 -0.85214 0.04868 0.97848 1.70635 -1.95743 -0.00243 -0.00716 -1.53516 -3.01939 0 0 0 0 0 -0.02716 0.35716 0 1.68062 -0.0898 0 -0.45461 -0.1616 0.62156 -1.61701
ASP_515 -4.26732 0.37851 5.02803 -0.10913 0.00554 0.33007 2.19666 -2.43886 -0 -9e-05 -2.35001 -0.48823 0 0 0 0 0 -0.04808 0.00654 0 1.82182 -0.02507 0 -2.3716 -0.3861 0.62638 -2.09094
THR_516 -7.71405 0.954 5.31684 -0.12045 0.13604 0.06041 3.1191 -2.96068 -1e-05 -5e-05 -0.7554 -1.25851 0 0 0 0 0 0.01062 0.02418 0.10579 0 -0.10235 2.251 -1.0874 -0.44021 0.43203 -2.0291
GLN_517 -5.14906 0.33311 5.35242 -0.37089 0.06646 0.25391 2.67791 -2.56758 -0.01012 -0.07476 -2.28377 -0.70027 0 0 0 -0.99477 0 -0.03454 0.00146 0 3.79892 -0.12359 0 -0.18838 -0.31047 0.44353 0.11952
ASP_518 -4.15721 0.19413 5.82012 -0.10526 0.00102 0.31408 2.33593 -2.62756 -0.02322 -0.13865 -2.53291 -0.57267 0 0 0 -0.62386 0 0.26687 0.00984 0 2.29954 -0.31883 0 -2.3716 -0.23169 0.36684 -2.0951
THR_519 -6.94811 0.51126 5.14607 -0.19983 0.12181 0.07173 3.02056 -2.91261 -0.01543 -0.1337 -2.65247 -0.18197 0 0 0 0 0 0.06835 0.00628 0.09242 0 -0.00306 2.42936 -1.0874 -0.14663 0.42868 -2.3847
GLN_520 -10.5773 1.37173 8.38778 -0.29194 0.05671 0.22205 4.24457 -4.47747 -0.02048 -0.1455 -3.65031 -0.40916 0 0 0 -1.10073 0 0.04382 0.03931 0 2.67706 0.01747 0 -0.18838 -0.02747 0.66734 -3.16088
ARG_521 -6.3652 0.33354 8.90247 -1.11323 0.34125 0.83874 4.0958 -3.77374 -0.02079 -0.13141 -5.67938 0.31164 0 0 0 -2.20426 0 -0.00526 0.10277 2.17345 0 -0.11456 0 -1.2888 0.02939 0.76025 -2.80734
TRP_522 -8.35045 0.58901 7.37722 -1.2132 0.04422 0.53916 3.15861 -3.52552 -0.01072 -0.09875 -2.76576 -0.3582 0 0 -0.66467 0 0 -0.00702 0.00561 0 1.90513 -0.38516 0 1.6906 0.20276 0.43621 -1.4309
TYR_523 -8.79582 0.66467 4.58196 -0.61298 0.0308 0.26583 2.92701 -3.05787 -0 -0 -3.02108 -0.25642 0 0 -0.49076 0 0 0.05423 0.49648 0 3.07411 0.11178 0.06563 1.2797 -0.0072 0.7086 -1.98134
HIS_524 -9.51681 0.93477 6.92679 -0.36217 0.00452 0.39748 2.7874 -3.84259 -0 -0 -2.57078 -0.43679 0 0 0 0 0 -0.03142 0.05137 0 2.75627 -0.04824 0 -0.45461 -0.17907 0.91613 -2.66777
ASP_525 -6.12149 0.2377 8.82768 -0.10781 0.0057 0.32717 4.20417 -3.7805 -0.01036 -0.07074 -6.57471 -0.32821 0 0 0 -1.32561 0 0.02525 0.00429 0 1.83217 0.14499 0 -2.3716 -0.22178 0.56267 -4.74101
GLU_526 -6.83699 0.59527 7.34953 -0.43929 0.05403 0.85937 2.97 -3.36129 -0.01236 -0.11291 -2.70117 -0.54866 0 0 0 0 0 0.07571 0.04829 0 3.58403 -0.27216 0 -2.7348 -0.44108 0.68218 -1.24229
LEU_527 -7.90878 1.08662 4.19731 -0.69155 0.29798 0.2814 2.57031 -2.80348 -0 -0 -2.12894 0.07969 0 0 0 0 0 -0.01472 0.04141 0.9367 0 -0.22885 0 0.18072 -0.35534 0.87199 -3.58754
PHE_528 -9.58282 0.89404 5.47829 -0.49962 0.00843 0.18313 2.85061 -3.17705 -0 -0 -2.59991 -0.03743 0 0 0 0 0 -0.03301 0.08997 0 2.97319 -0.11545 0 1.0402 -0.18095 0.75568 -1.95272
TRP_529 -7.73821 0.64782 6.16975 -1.20661 0.04184 0.44303 2.6911 -3.06099 -0.00941 -0.09105 -2.31376 -0.31539 0 0 0 0 0 0.00214 0.15312 0 1.67968 -0.26897 0 1.6906 -0.10601 0.44647 -1.14484
TYR_530 -11.7465 1.27945 6.1779 -0.61654 0.04868 0.29607 4.46723 -4.12436 -0 -0 -4.14589 -0.24646 0 0 -0.7044 0 0 -0.01406 0.00018 0 2.53723 0.13621 0.00517 1.2797 -0.12731 0.42818 -5.0695
ILE_531 -10.555 1.48539 4.93535 -0.51528 0.42016 0.10195 3.09238 -3.66598 -0.00148 -0.01127 -2.29529 0.08785 0 0 0 0 0 0.06915 0.12486 0.62253 0 -0.33531 0 0.73287 -0.08625 0.60205 -5.19132
LYS_532 -7.86796 0.91454 8.13744 -0.4615 0.16419 0.23888 2.7738 -3.43862 -0 -0 -3.9099 0.17067 0 0 0 0 0 0.03077 0.18448 2.68994 0 0.07378 0 -1.5107 0.00281 0.59724 -1.21012
GLU_533 -4.31542 0.25004 4.23821 -0.45226 0.0534 0.88246 1.62671 -1.85765 -0.00941 -0.09105 -0.80683 -0.46882 0 0 0 0 0 -0.05971 0.00065 0 3.35406 -0.35595 0 -2.7348 -0.3409 0.4494 -0.63787
LEU_534 -7.22403 0.90713 2.86764 -0.52028 0.12965 0.15299 1.95117 -2.33664 -0 -0 -1.41039 0.14398 0 0 0 0 0 0.03234 0.10539 0.11134 0 -0.14388 0 0.18072 -0.61397 0.59841 -5.06844
ASN_535 -2.6255 0.24596 3.80315 -0.38661 0.08152 0.7832 1.3117 -1.80302 -0 -0 -1.98254 -0.84632 0 0 0 0 0 -0.05562 0.00332 0 1.64459 -1.04268 0 -0.93687 -0.69087 0.5371 -1.95948
VAL_536 -7.1829 1.27613 3.38061 -0.30355 0.23315 0.05648 2.20622 -2.55766 -0 -0 -2.25721 -0.03204 0 0 -0.20828 0 0 -0.03661 0.00516 0.02069 0 -0.43686 0 1.9342 -0.31632 0.3244 -3.89439
CYS_537 -5.05345 0.49963 3.26746 -0.05548 0 0.01782 1.6465 -1.70238 -0.05193 -0.24005 -2.41495 0.1193 0 0 -0.78826 0 0 -0.05591 0.03195 0.49828 0 0.18097 0 3.6196 -0.20156 0.52252 -0.15995
MET_538 -7.70582 0.84128 1.40178 -0.49666 0.08512 0.14819 0.72391 -1.31889 -0.00856 -0.05153 0.15347 -0.08049 0 0 0 0 0 -0.05765 0.02984 1.50925 0 0.20293 0 0.60916 -0.31261 0.46071 -3.86657
ALA_539 -2.36963 0.20893 1.6357 -0.02626 0.00076 0 0.78587 -1.04766 -0.01599 -0.13279 -0.71174 -0.30696 0 0 0 0 0 -0.01718 0 0 0 0.26624 0 1.8394 0.03133 0.34224 0.48226
GLY_540 -1.58549 0.15331 1.62477 -0.00011 0 0 0.19075 -0.87947 -0.00079 -0.00218 0.19779 -0.40902 0 0 0 0 0 0.00926 0 0 0 0.28218 0 0.83697 0.84541 0.21408 1.47747
SER_541 -3.07173 0.27856 3.4911 -0.02296 0 0.0372 1.52093 -1.65733 -0.01425 -0.10986 -1.69166 -1.08787 0 0 -0.55424 0 0 0.1779 0.01377 1.46973 0 0.37252 0.61411 -0.77834 1.20712 0.30484 0.49953
ASN_542 -3.61316 0.28492 3.11681 -0.20057 0.06239 0.34037 0.34683 -1.60463 -0.0106 -0.16179 0.18596 -1.00451 0 0 0 0 0 -0.08784 0 0 1.86963 -1.03255 0 -0.93687 -0.06003 0.4707 -2.03495
GLN_543 -5.51487 0.45934 4.9686 -0.69609 0.09972 0.79039 1.57698 -2.2422 -0.00877 -0.11705 -1.55329 -0.59584 0 0 -0.98904 0 0 -0.02165 0.00163 0 2.35028 -0.1549 0 -0.18838 -0.6056 0.37946 -2.06129
ARG_544 -6.90017 1.08436 6.20481 -0.95088 0.28891 0.73988 2.74805 -2.78363 -0.02154 -0.22219 -2.65858 -0.21388 0 0 -0.4348 -1.31931 0 -0.05221 0.04411 2.89731 0 -0.21694 0 -1.2888 1.09033 1.47538 -0.48981
PRO_545 -3.10635 0.93368 2.05969 -0.21145 0.02666 0.16071 0.27388 -0.90473 -0 -0 -0.04455 -0.13121 0 0 0 0 0 0.00166 0.02039 0.93323 0 -0.81537 0 -2.4119 0.85397 1.68128 -0.68041
ALA_546 -1.70047 0.27367 1.61163 -0.02841 0.02025 0 0.46237 -0.88614 -0.00036 -0.00137 -0.12822 -0.60625 0 0 0 0 0 0.35988 0 0 0 0.18469 0 1.8394 0.08141 0.63189 2.11398
HIS_D_547 -4.26146 0.35134 4.11236 -0.58414 0.00384 0.60509 1.26231 -1.74315 -0 -0 -0.87228 -0.31665 0 0 0 -0.99477 0 0.02436 0.01131 0 1.76341 -0.15193 0 -0.45461 0.47201 0.48603 -0.28694
ASP_548 -3.93177 0.15424 5.90103 -0.10195 0.00667 0.30179 2.73244 -2.49047 -0 -0 -4.0057 -1.35117 0 0 -0.80344 0 0 0.02561 0.01325 0 2.17594 -0.18189 0 -2.3716 0.06849 0.40361 -3.45493
THR_549 -3.69367 0.20513 3.90929 -0.20524 0.14255 0.07469 1.94694 -1.89299 -0 -0 -3.19611 -0.08033 0 0 -0.80344 0 0 -0.01485 0.00117 0.05958 0 -0.02512 2.30015 -1.0874 0.12392 0.27039 -1.96535
GLN_550 -4.42944 0.25605 4.81229 -0.66143 0.39242 1.10433 1.57535 -2.20076 -0.02013 -0.15593 -1.46426 -2.39907 0 0 0 0 0 -0.05252 0.01018 0 4.47857 -0.2333 0 -0.18838 -0.08337 0.2376 0.97821
ASP_551 -5.8945 0.19715 8.04202 -0.11437 0.00421 0.34513 3.43092 -3.39425 -0.02013 -0.15593 -4.68174 -0.64689 0 0 0 -1.5804 0 0.09499 0.02194 0 2.58522 -0.1634 0 -2.3716 -0.30399 0.33213 -4.27351
THR_552 -4.48256 0.26593 5.6756 -0.1992 0.11539 0.07285 2.60725 -2.67224 -0.00036 -0.00137 -3.46446 -0.09352 0 0 0 0 0 -0.0219 0.02613 0.06352 0 -0.02669 2.2615 -1.0874 -0.04412 0.35919 -0.64645
GLN_553 -6.74655 0.3726 6.07121 -0.80804 0.08382 0.84412 2.98661 -3.06375 -0.00663 -0.1359 -3.18956 -0.77179 0 0 -0.69573 0 0 -0.02619 0.06291 0 2.94378 -0.06076 0 -0.18838 -0.01858 0.37346 -1.97337
ARG_554 -5.86004 0.33173 7.27446 -0.70446 0.10343 0.39595 3.45487 -3.12938 -0 -0 -4.23665 0.20771 0 0 0 -1.00338 0 -0.02899 0.31156 3.06219 0 -0.03556 0 -1.2888 -0.21849 0.55731 -0.80653
TRP_555 -9.85924 0.69576 6.2809 -0.71007 0.38288 0.37836 3.55219 -3.68478 -0.00588 -0.03607 -3.45347 -0.52017 0 0 0 -0.32223 0 0.05127 0.00025 0 3.39946 0.06188 0 1.6906 -0.15029 0.77317 -1.47545
TYR_556 -8.70074 0.64056 5.5829 -0.9629 0.05536 0.37084 3.08342 -3.19326 -0.02201 -0.19915 -2.56522 -0.3068 0 0 0 0 0 0.0264 0.00069 0 1.82516 -0.40554 0.01463 1.2797 -0.01596 0.58506 -2.90687
HIS_557 -6.94357 0.6057 7.32267 -0.80191 0.02599 0.86373 2.66023 -3.455 -0.00541 -0.04166 -2.55691 -0.2415 0 0 0 0 0 -0.00364 0.07557 0 1.64322 -0.26823 0 -0.45461 0.16425 0.3225 -1.08857
ASP_558 -6.866 0.557 8.71098 -0.11346 0.02826 0.35286 3.38856 -3.72982 -0 -0 -4.84082 -0.2086 0 0 0 0 0 0.03394 0.05266 0 1.71326 0.19649 0 -2.3716 0.00352 0.32967 -2.76309
GLU_559 -6.22583 0.49287 5.6708 -0.21396 0.02444 0.28371 2.69033 -2.82366 -0.00886 -0.13897 -3.21268 -0.54421 0 0 0 0 0 -0.03069 0.06516 0 3.19333 -0.22694 0 -2.7348 -0.27392 0.33013 -3.68375
LEU_560 -9.29079 1.17077 4.04279 -0.68031 0.20698 0.23484 2.69149 -2.99626 -0.00588 -0.03607 -2.12984 0.13195 0 0 0 0 0 0.00262 0.02607 0.80323 0 -0.19814 0 0.18072 -0.10703 0.33028 -5.62258
PHE_561 -6.76496 0.57655 5.19442 -0.98897 0.16319 0.38993 1.73469 -2.64407 -0.0304 -0.24689 -1.70357 0.01931 0 0 0 0 0 0.01326 0.04258 0 1.84006 -0.53258 0 1.0402 0.11083 0.30552 -1.48089
TRP_562 -11.0089 1.34235 6.39359 -1.44317 0.288 0.64563 3.13827 -3.73739 -0.00541 -0.04166 -2.30267 -0.18742 0 0 -0.20828 0 0 0.03154 0.27152 0 1.72586 -0.22977 0 1.6906 0.06084 0.47662 -3.09989
TYR_563 -8.91199 1.39407 5.26183 -0.59764 0.02731 0.27844 3.41354 -3.09045 -0.00777 -0.04934 -4.1565 -0.27612 0 0 0 0 0 0.03423 0.23997 0 2.22161 0.06834 0.00286 1.2797 -0.17446 1.14304 -1.89932
ILE_564 -10.0627 1.55412 3.01552 -0.53003 0.57298 0.11727 2.6101 -2.86099 -0 -0 -0.61826 -0.24927 0 0 0 0 0 -0.02955 0.26271 1.22558 0 0.11938 0 0.73287 -0.06289 1.40224 -2.80089
LYS_565 -3.82976 0.25398 4.53908 -0.42405 0.05807 0.23171 1.07337 -1.90462 -0.01215 -0.10117 -1.4474 0.15205 0 0 0 0 0 -0.03009 0.09846 1.43805 0 -0.02506 0 -1.5107 -0.20815 0.84257 -0.80582
GLU_566 -4.04609 0.50475 3.95805 -0.20408 0.02288 0.28259 1.34109 -1.76088 -0 -0 -1.53312 -0.54777 0 0 0 0 0 -0.01569 0.22017 0 2.87797 -0.16717 0 -2.7348 -0.25084 0.70118 -1.35178
LEU_567 -6.93327 0.95296 3.15506 -0.42188 0.21255 0.06065 2.17109 -2.34591 -0 -0 -1.087 0.1743 0 0 0 0 0 0.27354 0.24491 0.01155 0 2.01706 0 0.18072 5.57416 0.84866 5.08915
ASN_568 -3.92978 0.73859 3.74645 -0.15427 0.02198 0.23177 1.94982 -1.92834 -0 -0 -2.02065 -0.65824 0 0 0 0 0 -0.20481 0.00388 0 1.4896 0.01464 0 -0.93687 6.37022 0.70406 5.43807
VAL_569 -6.30059 1.28091 1.91683 -0.29262 0.09935 0.06372 1.43701 -2.02131 -0.00984 -0.13841 -0.61757 -0.17928 0 0 0 0 0 0.01195 0.05454 1.77615 0 0.15111 0 1.9342 6.37856 1.25044 6.79516
CYS_570 -5.4467 1.27856 2.43539 -0.08247 0 0.04739 2.13006 -1.61136 -0.01564 -0.1574 -2.11987 0.02548 0 0 0 0 0 -0.05077 0.0357 0.47027 0 0.27278 0 3.6196 5.33584 1.34636 7.51324
MET_571 -3.52132 0.59881 2.65969 -0.73859 0.21677 0.3862 1.18153 -1.42446 -0.00348 -0.03852 -0.00164 -0.29019 0 0 0 0 0 -0.02675 0.29593 2.19849 0 -0.08499 0 0.60916 -0.35402 0.60317 2.2658
ALA_572 -2.26963 0.37005 2.16085 -0.02474 4e-05 0 1.26667 -1.3256 -0 -0 -0.19993 -0.3929 0 0 0 0 0 -0.08805 0 0 0 -0.22183 0 1.8394 -0.5514 0.32793 0.89086
GLY_573 -2.27779 0.32059 2.94264 -5e-05 0 0 1.72319 -1.47209 -0 -0 -1.2338 -0.40188 0 0 -1.03047 0 0 -0.16366 0 0 0 -1.39373 0 0.83697 -0.90293 0.2821 -2.77091
SER_574 -1.81121 0.11105 1.82191 -0.02926 0.00014 0.04709 0.65426 -0.9412 -0.00984 -0.13841 0.03244 -0.98402 0 0 0 0 0 -0.02848 0.0013 0.16326 0 -0.23577 0.60119 -0.77834 -0.84821 0.26012 -2.11199
ASN_575 -5.89678 0.40621 4.08126 -0.32362 0.06835 0.61701 1.67633 -2.27634 -0.00663 -0.1359 -0.33918 -0.55148 0 0 -0.43983 0 0 -0.00972 0.00918 0 2.08236 -0.72987 0 -0.93687 -0.00847 0.31968 -2.39429
GLN_576 -3.08736 0.17787 3.43267 -0.60938 0.04892 0.60962 1.44999 -1.53088 -0 -0 -1.26771 -0.29669 0 0 -1.4976 0 0 -0.0268 0.07698 0 2.71595 -0.1437 0 -0.18838 0.23538 0.36542 0.46429
ARG_577 -3.17718 0.57088 3.30377 -0.89334 0.18752 0.65113 0.98429 -1.48178 -0 -0 -0.68874 -0.19011 0 0 -0.46713 0 0 -0.02255 0.01519 1.6114 0 -0.20279 0 -1.2888 0.2891 0.91208 0.11293
PRO_578 -5.40654 0.85177 2.38082 -0.20636 0.00814 0.14831 0.75754 -1.01072 -0 -0 -0.3597 0.05137 0 0 0 0 0 0.01377 0.00625 0.36753 0 -0.89795 0 -2.4119 0.2955 0.93739 -4.47478
ALA_579 -3.73584 0.24378 2.59076 -0.02222 0 0 1.81823 -1.69527 -0 -0 -1.76616 -0.18779 0 0 -1.53767 0 0 0.11577 0 0 0 -0.19626 0 1.8394 -0.40517 0.37804 -2.5604
HIS_580 -2.36975 0.03745 2.19346 -0.80616 0.05395 0.93397 0.47302 -1.20244 -0 -1e-05 -0.03384 -2.98811 0 0 0 0 0 0.03206 0.50676 0 1.71529 -0.00668 0 -0.45461 -0.47314 0.81556 -1.57324
ASP_581 -3.7636 0.44802 5.43016 -0.18896 0.07281 0.59826 1.97154 -2.46019 -0.00883 -0.08063 -1.01572 -1.58355 0 0 -0.4589 0 0 -0.06875 4e-05 0 2.24446 -0.551 0 -2.3716 -0.30026 1.05092 -1.03577
THR_582 -5.91874 0.36305 5.04059 -0.12299 0.06928 0.05463 2.46423 -2.50063 -0.00883 -0.08064 -2.6228 -0.85823 0 0 0 0 0 0.01422 0.04769 0.18498 0 0.01565 2.27738 -1.0874 -0.30611 0.7983 -2.17639
GLN_583 -4.63464 0.58942 6.70822 -0.63021 0.081 0.40959 1.73356 -2.79941 -0.00394 -0.07228 -3.37668 -0.44515 0 0 -0.89822 -0.42895 0 -0.07137 0.00828 0 2.64392 0.20406 0 -0.18838 -0.06056 0.64498 -0.58677
ASP_584 -3.53047 0.29627 4.47599 -0.13146 0.03259 0.41062 1.09005 -1.91287 -0 -0 -1.71442 -1.05676 0 0 0 -0.42895 0 0.06512 0.01663 0 2.24042 -0.50469 0 -2.3716 0.34228 0.46455 -2.21669
THR_585 -6.70533 1.26953 5.74264 -0.1778 0.10096 0.05783 2.67849 -3.02631 -0.02581 -0.0636 -2.40886 -0.20799 0 0 -0.43932 0 0 0.02133 0.04746 0.30776 0 -0.47074 2.34331 -1.0874 0.91659 0.57876 -0.5485
GLN_586 -9.75385 1.51119 7.64197 -0.28619 0.05748 0.21132 3.71908 -3.67614 -0.01432 -0.07317 -2.53749 -0.59673 0 0 -0.84194 -0.76305 0 0.07257 0.26218 0 3.11024 -0.15329 0 -0.18838 0.62296 0.99761 -0.67797
ARG_587 -11.1441 1.03957 9.44646 -0.46687 0.07071 0.24009 3.47649 -4.43917 -0.05268 -0.17053 -1.5563 0.38491 0 0 -0.87479 -0.33914 0 0.04763 0.27124 2.11938 0 -0.1155 0 -1.2888 -0.15745 1.07806 -2.43083
TRP_588 -8.77104 1.00619 6.45964 -0.93085 0.06136 0.32072 2.26004 -3.52178 -0.00506 -0.03312 -1.86967 -0.37647 0 0 0 0 0 -0.01642 0.04523 0 1.85669 -0.00651 0 1.6906 -0.09492 0.6254 -1.29998
TYR_589 -10.0869 0.79712 5.76962 -0.69594 0.02032 0.2185 3.29737 -3.36625 -0 -0 -2.71405 -0.30939 0 0 -0.43983 0 0 0.02655 0.06025 0 1.78788 -0.42917 0.00616 1.2797 0.04249 0.57258 -4.16297
HIS_590 -10.2303 0.63294 7.36412 -0.41236 0.0126 0.50086 3.16263 -3.84466 -0 -0 -3.56195 -0.2881 0 0 0 -0.76305 0 0.06148 0.15539 0 2.41395 0.0219 0 -0.45461 -0.04871 0.60045 -4.67742
ASP_591 -6.81202 0.70702 8.3926 -0.23758 0.00707 0.78182 4.12012 -3.76674 -0.0225 -0.12407 -5.71987 0.12897 0 0 0 -1.2517 0 -0.01704 0.00453 0 3.55016 0.30379 0 -2.3716 0.04596 0.36762 -1.91346
GLU_592 -8.12501 0.74167 8.0271 -0.48933 0.12375 1.00461 3.5682 -3.72314 -0.02006 -0.15499 -3.84883 -0.52206 0 0 0 0 0 0.18084 0.01957 0 3.29155 -0.31175 0 -2.7348 -0.12835 0.41846 -2.68256
LEU_593 -8.84944 0.79597 4.20671 -0.50391 0.31858 0.12978 2.81791 -2.92569 -0.00506 -0.03312 -1.8835 0.21221 0 0 0 0 0 0.35916 0.14879 0.30376 0 -0.30725 0 0.18072 -0.43585 0.63537 -4.83485
PHE_594 -11.4641 1.62241 4.09076 -0.92659 0.33387 0.37453 3.15495 -3.27264 -0 -0 -2.71297 -0.02132 0 0 0 0 0 -0.00699 0.00882 0 2.2556 -0.50731 0 1.0402 -0.11787 0.73533 -5.41328
TRP_595 -9.56069 0.94782 6.08879 -0.93403 0.19119 0.58573 3.94303 -3.63637 -0.00126 -0.01142 -3.66741 -0.63818 0 0 0 -0.83322 0 0.01375 0.00048 0 3.65482 -0.28681 0 1.6906 0.04851 0.54176 -1.86292
TYR_596 -11.522 1.53205 5.13557 -0.99287 0.09252 0.34365 3.3826 -3.58944 -0.00348 -0.03852 -2.03639 -0.30622 0 0 0 0 0 0.00836 0.02155 0 1.74523 -0.49346 0.00118 1.2797 0.14405 0.39797 -4.8979
ILE_597 -9.13927 1.15663 4.66907 -0.53481 0.5644 0.11002 2.90418 -3.16072 -0.00249 -0.01652 -2.56984 -0.16223 0 0 0 0 0 -0.06026 0.01272 0.68275 0 -0.38946 0 0.73287 0.11467 0.57963 -4.50866
LYS_598 -7.56132 0.69821 7.28369 -0.72745 0.1328 0.57669 4.10563 -3.52837 -0 -0 -4.47272 -0.18071 0 0 0 -0.0027 0 0.06209 0.13443 2.87952 0 -0.03714 0 -1.5107 -0.22468 0.66454 -1.7082
GLU_599 -6.38452 0.60965 6.32714 -0.40991 0.05551 0.81757 3.31281 -2.96811 -0 -0 -4.12945 -0.51958 0 0 0 -0.83322 0 0.10249 0.00311 0 3.64783 -0.25366 0 -2.7348 -0.44562 0.54364 -3.25912
LEU_600 -8.28783 0.93381 4.57618 -0.49904 0.23072 0.11835 2.83018 -2.87816 -0.00126 -0.01142 -2.0281 0.24009 0 0 0 0 0 -0.0506 0.0252 0.34025 0 -0.28022 0 0.18072 -0.41636 0.62008 -4.35741
ASN_601 -7.5307 0.45331 6.5316 -0.30923 0.00973 0.57385 3.50566 -3.45642 -0.0078 -0.0326 -3.47537 -0.14706 0 0 0 0 0 0.18039 0.07254 0 2.84318 0.53633 0 -0.93687 -0.0179 0.48158 -0.72577
VAL_602 -4.897 0.314 4.68378 -0.31467 0.21676 0.07247 2.42182 -2.58447 -0.00249 -0.01652 -2.18141 -0.2219 0 0 0 0 0 -0.06813 0.01485 0.1165 0 -0.27082 0 1.9342 0.05722 0.26325 -0.46257
CYS_603 -4.45278 0.26179 4.4807 -0.04786 0 0.01565 2.20741 -2.17886 -0 -0 -2.58211 0.01484 0 0 -0.45319 0 0 0.05428 0.01287 0.31639 0 0.26023 0 3.6196 0.10674 0.25998 1.89568
MET_604 -7.01511 0.34297 5.88892 -0.34874 0.06823 0.21717 2.15092 -2.77031 -0 -0 -1.15459 -0.10407 0 0 0 0 0 -0.03901 0.17065 2.37893 0 0.11256 0 0.60916 0.34763 0.23553 1.09085
ALA_605 -3.45786 0.3051 3.17707 -0.0232 0 0 1.76385 -1.95952 -0.00744 -0.09317 -1.21896 -0.35691 0 0 0 0 0 -0.04705 0 0 0 -0.34434 0 1.8394 -0.17006 0.23132 -0.36177
GLY_606 -1.47281 0.12287 2.22699 -6e-05 0 0 0.79505 -1.08475 -0 -0 -1.3714 -0.39957 0 0 0 0 0 -0.10415 0 0 0 0.242 0 0.83697 -0.34083 0.21774 -0.33193
SER_607 -2.52646 0.1371 3.64601 -0.02805 0 0.01928 1.72656 -1.66411 -0 -0 -1.62452 -0.17584 0 0 -0.45319 0 0 0.03714 0.01324 0.59458 0 -0.14043 1.73367 -0.77834 0.01198 0.26931 0.79793
ASN_608 -3.4823 0.4652 3.52523 -0.26084 0.06179 0.42703 1.26745 -1.53176 -0.00472 -0.0828 -0.85549 -0.81483 0 0 -0.6167 0 0 -0.09102 0.08098 0 1.91825 -0.39491 0 -0.93687 -0.04671 0.3783 -0.99473
GLN_609 -6.19245 0.44704 5.49867 -0.95189 0.19207 1.17557 2.09421 -2.54528 -0 -0 -1.14795 -1.10864 0 0 -0.58031 0 0 -0.04764 0.24566 0 4.52963 -0.22538 0 -0.18838 -0.24747 0.53776 1.48523
ARG_610 -3.40999 0.64222 3.51812 -1.06874 0.26068 0.69081 0.72213 -1.51336 -0.00472 -0.0828 0.09696 0.1788 0 0 -0.6167 0 0 0.10414 0.05316 1.97536 0 0.02681 0 -1.2888 5.51591 1.7142 7.5142
PRO_611 -3.74047 0.92404 2.27501 -0.08869 0.0003 0.05479 0.2372 -0.82616 -0 -0 -0.02643 0.70148 0 0 0 0 0 -0.06257 0.00021 0.37196 0 0.18154 0 -2.4119 5.64931 2.22743 5.46703
ALA_612 -1.53355 0.17502 1.61154 -0.02888 0.02948 0 0.74584 -0.82455 -0 -0 -0.83879 -0.47847 0 0 0 0 0 0.11265 0 0 0 -0.31034 0 1.8394 0.88912 1.21002 2.59849
HIS_613 -7.36364 0.77208 6.51412 -0.54045 0.08141 0.38417 2.28112 -3.04963 -0 -0 -0.48738 -0.51785 0 0 -0.58031 0 0 -0.04508 0 0 2.87454 -0.54435 0 -0.45461 1.36767 0.62821 1.32001
ASP_614 -1.60675 0.23195 1.47168 -0.11433 0.00961 0.35097 0.22479 -0.75715 -0 -0 0.01993 -0.44092 0 0 0 0 0 -0.03198 0.03718 0 1.69389 0.18767 0 -2.3716 0.37538 0.40956 -0.31013
THR_615 -5.5918 0.63524 5.78277 -0.21674 0.26658 0.11367 2.97281 -2.78265 -0.00513 -0.02736 -3.01885 -1.6539 0 0 -0.94529 -0.24423 0 -0.0115 0.27342 0.03831 0 0.22715 2.3825 -1.0874 0.4246 0.72293 -1.74489
GLN_616 -4.66527 0.42398 4.79625 -0.59434 0.17511 0.9847 2.09856 -2.20795 -0.01772 -0.1522 -1.91126 -2.36758 0 0 0 0 0 -0.10937 0.05086 0 3.90754 -0.08871 0 -0.18838 0.29141 0.73365 1.15927
ASP_617 -4.09091 0.52331 5.15375 -0.11658 0.00712 0.35154 2.49062 -2.31853 -0.01772 -0.1522 -3.16481 -0.65823 0 0 -0.94529 -0.24423 0 -0.11366 0.08681 0 2.37765 -0.01788 0 -2.3716 -0.36765 0.41816 -3.17036
THR_618 -6.17093 0.70593 5.17366 -0.20898 0.20785 0.07718 3.31677 -2.78703 -0 -0 -2.38513 -0.17148 0 0 0 0 0 -0.04002 0.02544 0.14449 0 0.01064 2.26251 -1.0874 -0.17213 0.47632 -0.62228
GLN_619 -7.85993 0.51316 6.34136 -0.26253 0.02299 0.20799 2.86019 -3.32359 -0.01257 -0.12054 -2.11267 -0.48189 0 0 0 0 0 0.04683 0.01053 0 3.2391 -0.13559 0 -0.18838 -0.12396 0.31739 -1.0621
ARG_620 -6.30122 0.49342 7.0405 -1.49629 0.39162 1.34142 2.76571 -3.05424 -0.0233 -0.09565 -2.5987 -0.96814 0 0 0 -0.41692 0 0.17182 0.0382 3.1815 0 -0.07879 0 -1.2888 -0.29259 0.38014 -0.81031
TRP_621 -6.92046 0.55816 5.89499 -1.2267 0.07205 0.54194 2.71236 -3.00532 -0.01198 -0.1063 -2.49986 -0.43945 0 0 0 0 0 0.02918 0.21007 0 2.19118 -0.24346 0 1.6906 -0.171 0.63783 -0.08617
TYR_622 -11.8353 1.38841 5.05739 -0.50513 0.14591 0.20383 3.37892 -3.66771 -0.00305 -0.02492 -2.46279 -0.3202 0 0 0 0 0 -0.01932 0.00981 0 3.21358 -0.06676 4e-05 1.2797 -0.10585 0.80006 -3.53334
HIS_D_623 -8.73524 0.8267 7.8884 -0.48441 0.00109 0.4377 3.34464 -4.05482 -0 -0 -3.49774 -0.40367 0 0 0 -0.72687 0 0.15621 0.00419 0 1.55409 -0.32216 0 -0.45461 0.14102 1.17389 -3.1516
ASP_624 -4.75168 0.2477 6.75625 -0.10715 0.00879 0.33125 2.78259 -3.04385 -0.0233 -0.09565 -3.85193 -0.3227 0 0 0 -0.41692 0 -0.0461 0.14047 0 1.7065 0.2068 0 -2.3716 0.10027 1.09479 -1.65548
GLU_625 -6.67563 0.47517 6.41033 -0.41963 0.03882 0.80745 2.92164 -3.04115 -0.01488 -0.16785 -2.79553 -0.51575 0 0 0 0 0 0.01398 0.01838 0 3.59272 -0.30676 0 -2.7348 -0.43967 0.488 -2.34517
LEU_626 -10.327 1.44024 4.48618 -0.47971 0.26471 0.10635 3.09648 -3.38104 -0 -0 -2.8683 0.25246 0 0 0 0 0 0.04495 0.05724 0.51294 0 -0.23789 0 0.18072 -0.39245 0.48274 -6.76138
PHE_627 -8.38927 0.68101 5.29965 -0.5468 0.32226 0.26252 2.5441 -3.03742 -0.00335 -0.03397 -1.9754 -0.1908 0 0 0 0 0 0.06635 0.06737 0 2.8566 0.12156 0 1.0402 -0.21025 0.61512 -0.51053
TRP_628 -6.90406 0.49752 5.56169 -1.23883 0.05795 0.45559 2.69489 -2.85396 -0 -0 -2.24949 -0.31273 0 0 0 0 0 0.0252 0.04371 0 1.68266 -0.25776 0 1.6906 -0.13974 0.37724 -0.86951
TYR_629 -10.3344 0.82122 5.21069 -0.63741 0.06888 0.27754 3.37294 -3.36021 -0.0029 -0.06155 -2.79088 -0.26364 0 0 0 0 0 0.11161 0.16722 0 2.59552 0.15222 0.00406 1.2797 -0.16768 0.36206 -3.19497
ILE_630 -9.16241 1.24425 4.70569 -0.50981 0.55879 0.10218 2.81192 -3.0635 -0 -0 -2.12397 0.05468 0 0 0 0 0 -0.05128 0.11697 0.51777 0 -0.42202 0 0.73287 -0.113 0.59879 -4.00209
LYS_631 -4.84027 0.30499 5.30884 -0.30853 0.03429 0.14092 2.50013 -2.53399 -0 -0 -2.25093 -0.00165 0 0 0 0 0 -0.00787 0.00286 1.7296 0 0.00766 0 -1.5107 -0.17454 0.48702 -1.11217
GLU_632 -6.88394 0.4128 6.4069 -0.45315 0.06936 0.89147 2.50056 -2.97421 -0 -0 -2.93889 -0.45884 0 0 0 0 0 0.08832 0.00057 0 3.22735 -0.34383 0 -2.7348 -0.47016 0.27111 -3.38937
LEU_633 -9.86086 0.88147 5.31607 -0.63172 0.12436 0.20398 3.2678 -3.38638 -0 -0 -2.53626 0.07016 0 0 0 0 0 0.04272 0.00393 0.88529 0 -0.22242 0 0.18072 -0.32451 0.51139 -5.47424
ASN_634 -6.86251 0.47225 6.59991 -0.18975 0.04061 0.29598 3.41515 -3.5104 -0.00044 -0.00237 -2.9743 -0.3149 0 0 0 -0.76858 0 0.03207 0.00067 0 1.51103 0.36554 0 -0.93687 -0.03376 0.63049 -2.23017
VAL_635 -4.08824 0.27182 3.97115 -0.30858 0.19973 0.07026 2.03592 -2.17041 -0.0304 -0.13243 -1.2396 -0.12413 0 0 0 0 0 -0.05888 0.00955 0.06611 0 -0.28524 0 1.9342 -0.03371 0.36674 0.45384
CYS_636 -7.72018 0.7295 5.13837 -0.05095 0 0.01685 2.4179 -2.47711 -0 -0 -2.77734 0.07099 0 0 -0.87479 0 0 0.13478 0.07222 0.27808 0 0.27439 0 3.6196 0.01201 0.39477 -0.74092
MET_637 -11.6429 1.61461 6.27295 -0.41425 0.1249 0.13042 3.28384 -3.42376 -0 -0 -2.46243 -0.05057 0 0 0 0 0 0.05948 0.05908 1.93387 0 -0.13083 0 0.60916 -0.07877 1.02617 -3.08903
ALA_638 -4.03395 0.4563 4.21924 -0.02299 0 0 2.68675 -2.41311 -0 -0 -1.74613 -0.36431 0 0 0 0 0 -0.06709 0 0 0 -0.40565 0 1.8394 -0.30011 0.96705 0.8154
GLY_639 -1.40959 0.18236 2.15291 -4e-05 0 0 0.62597 -1.0332 -0.05727 -0.23937 -0.14298 -0.41586 0 0 0 0 0 -0.16278 0 0 0 0.38313 0 0.83697 -0.04807 0.30888 0.98105
SER_640 -4.46157 0.71043 5.15089 -0.02978 0.0199 0.02821 2.69095 -2.38046 -0.03909 -0.4545 -1.83056 0.26075 0 0 0 -0.33914 0 -0.01248 0.01123 0.62446 0 -0.06389 0.7391 -0.77834 0.30912 0.38376 0.53898
ASN_641 -5.70914 0.24049 5.57401 -0.35348 0.11162 0.66704 3.26507 -2.81292 -0 -0 -2.16627 -0.95718 0 0 -1.04234 -0.62087 0 0.01436 0.0177 0 2.10608 -0.39918 0 -0.93687 -0.02531 0.44179 -2.58541
GLN_642 -3.10947 0.30097 3.35198 -0.6749 0.08255 0.75619 1.19493 -1.55048 -0 -0 -0.38294 -0.64598 0 0 0 -0.62087 0 -0.04901 0.01463 0 2.22576 -0.13866 0 -0.18838 -0.49517 0.18824 0.25939
ARG_643 -5.49186 0.97027 5.34999 -0.5966 0.18786 0.29119 2.43084 -2.22312 -0.02352 -0.29228 -2.40264 0.60884 0 0 0 -0.63692 0 0.05579 0.53603 2.74912 0 -0.12612 0 -1.2888 -0.57657 0.855 0.37652
PRO_644 -3.38325 0.49672 3.0985 -0.11855 0.00012 0.08831 1.22885 -1.21509 -0.02242 -0.12882 -1.99188 0.28215 0 0 0 0 0 -0.04718 0.03736 0.19864 0 -1.1763 0 -2.4119 -0.61542 1.0018 -4.67835
ALA_645 -3.59904 0.39594 1.618 -0.02458 2e-05 0 0.88196 -1.33638 -0 -0 -0.25961 -0.23269 0 0 0 0 0 -0.07089 0 0 0 -0.04478 0 1.8394 -0.74568 0.37288 -1.20546
HIS_646 -4.57696 0.23107 4.2415 -0.45815 0.17807 0.50367 2.2708 -2.20828 -0.01376 -0.13435 -2.35889 -0.16612 0 0 -0.98664 -1.09765 0 -0.00969 0.1106 0 2.55636 -0.03374 0 -0.45461 -0.33928 0.51052 -2.23555
ASP_647 -4.08566 0.54037 4.71821 -0.22201 0.00175 0.72835 2.17212 -1.88536 -0 -0 -2.9194 0.07392 0 0 0 -0.63692 0 -0.03798 0.01244 0 3.66509 -0.09619 0 -2.3716 -0.02619 0.57156 0.20252
THR_648 -3.39949 0.52798 3.26703 -0.11056 0.07506 0.06416 1.37551 -1.5753 -0.02398 -0.13583 -0.49297 -1.27759 0 0 0 0 0 0.08592 0.00134 0.22871 0 -0.65043 2.36869 -1.0874 -0.08127 0.92316 0.08273
GLN_649 -4.04441 0.24185 4.06222 -0.8828 0.19195 0.97797 1.52741 -1.97073 -0.01376 -0.13435 -1.39326 -1.13759 0 0 0 0 0 0.16679 0.07765 0 3.11141 0.60607 0 -0.18838 2.39091 1.17318 4.76215
ASP_650 -5.58167 0.58548 6.01556 -0.11349 0.00572 0.35703 3.05363 -2.81352 -0.00156 -0.007 -3.46115 -0.47955 0 0 0 -0.68191 0 0.04279 0.1144 0 2.40201 -0.33562 0 -2.3716 2.16875 0.94147 -0.16023
THR_651 -6.62966 0.55487 5.01765 -0.11011 0.02809 0.0496 2.34147 -2.57393 -0.01163 -0.08995 -1.06125 -1.17351 0 0 0 0 0 0.06186 0.01633 1.00133 0 0.09179 2.29148 -1.0874 -0.21883 0.69111 -0.81066
GLN_652 -7.91922 0.68244 7.03621 -0.33276 0.05135 0.26733 3.33791 -3.57545 -0.00813 -0.08401 -3.903 -0.28321 0 0 -0.98664 -0.40462 0 0.0452 0.01355 0 3.70109 -0.02788 0 -0.18838 -0.1237 0.71942 -1.98249
ARG_653 -7.33315 0.53443 9.34156 -1.01534 0.17496 0.6554 4.43539 -4.15091 -3e-05 -0.00011 -4.94214 0.11084 0 0 0 -1.67555 0 -0.00685 0.02275 2.2985 0 -0.0472 0 -1.2888 -0.1216 0.82317 -2.18468
TRP_654 -13.7762 2.14654 7.28907 -0.72274 0.18292 0.40126 3.05611 -4.38749 -3e-05 -0.00011 -3.53894 -0.34863 0 0 0 -0.25806 0 0.10146 0.11725 0 3.41402 -0.10149 0 1.6906 -0.14146 0.82705 -4.0489
TYR_655 -9.8079 0.69535 6.43445 -0.53555 0.03596 0.22617 3.38735 -3.54236 -0.00044 -0.00237 -2.34423 -0.29061 0 0 0 0 0 0.18642 0.1193 0 2.55683 0.12431 0.002 1.2797 -0.20618 0.66903 -1.01278
HIS_D_656 -7.49185 0.50281 8.50011 -0.84032 0.04476 0.93818 4.23291 -4.007 -0.00197 -0.0145 -4.69101 -0.27603 0 0 0 -0.95481 0 -0.00982 0.03163 0 1.59002 -0.15504 0 -0.45461 -0.08458 0.49628 -2.64486
ASP_657 -7.0318 0.6801 7.72817 -0.10814 0.01875 0.3333 3.34814 -3.69257 -0 -0 -3.41935 -0.24274 0 0 0 0 0 0.28545 0.03456 0 1.67837 0.15589 0 -2.3716 -0.10991 0.73266 -1.98071
GLU_658 -8.28211 1.09737 8.5993 -0.36662 0.17571 0.43058 4.13473 -4.01867 -0.00545 -0.06392 -3.69621 -0.64249 0 0 0 -1.26377 0 0.02289 0.45189 0 3.07859 -0.03837 0 -2.7348 -0.13659 0.81872 -2.43922
LEU_659 -8.28882 0.83272 6.66951 -0.64614 0.39714 0.21587 3.07994 -3.59245 -0 -0 -2.06773 -0.0589 0 0 0 0 0 -0.00753 0.10498 1.12763 0 -0.18461 0 0.18072 0.06898 0.73839 -1.43028
PHE_660 -6.5406 0.27707 5.62948 -0.84611 0.04263 0.26985 2.63453 -2.84131 -0 -0 -2.42479 -0.04413 0 0 0 0 0 -0.008 0.05096 0 1.81302 -0.42157 0 1.0402 0.07202 0.43906 -0.85769
TRP_661 -11.1085 1.41045 5.01254 -0.7008 0.10818 0.37584 3.13444 -3.51535 -0.00881 -0.07714 -2.72835 -0.35493 0 0 0 0 0 0.02215 0.0133 0 3.07843 -0.19103 0 1.6906 -0.07009 0.32052 -3.58857
TYR_662 -10.6787 0.87857 6.85828 -0.53973 0.31031 0.22062 4.2618 -3.6723 -0.0003 -0.00905 -4.52638 -0.30363 0 0 0 -0.49519 0 -0.02319 0.10705 0 3.12555 0.05066 0.46946 1.2797 -0.19213 0.92904 -1.94958
ILE_663 -6.48349 0.29676 5.45542 -0.49449 0.31432 0.10002 2.72383 -2.92045 -0 -0 -1.74403 -0.00453 0 0 0 0 0 -0.06493 0.02741 0.58554 0 -0.41852 0 0.73287 -0.13621 0.92022 -1.11026
LYS_664 -4.83083 0.18516 4.81385 -0.49799 0.15448 0.30192 1.89747 -2.25364 -0 -0 -1.15775 0.15215 0 0 0 0 0 0.06017 0.02212 2.34059 0 -0.02913 0 -1.5107 -0.25995 0.39976 -0.21231
GLU_665 -7.07816 0.83338 7.91584 -0.41291 0.03726 0.8181 4.3556 -3.69567 -0.02159 -0.12555 -5.73378 -0.36116 0 0 0 -0.72957 0 0.03165 0.02293 0 3.18035 -0.29961 0 -2.7348 -0.42009 0.45594 -3.96185
LEU_666 -6.41471 0.61067 4.36457 -0.66382 0.10775 0.24964 2.63447 -2.52453 -0.00971 -0.11029 -0.91049 0.02734 0 0 0 0 0 -0.07183 0.04278 1.10263 0 -0.23115 0 0.18072 -0.29526 0.62988 -1.28133
ASN_667 -2.66985 0.17761 3.10708 -0.19314 0.04698 0.30548 0.95501 -1.57379 -3e-05 -7e-05 -1.133 -0.41721 0 0 0 0 0 0.03814 0.00043 0 1.99945 -0.32695 0 -0.93687 -0.3829 0.53181 -0.47182
VAL_668 -5.50631 0.83774 3.759 -0.27132 0.13255 0.0534 2.91942 -2.47988 -0.00695 -0.03032 -1.60208 0.0443 0 0 0 0 0 -0.04107 0.00359 0.11223 0 -0.4159 0 1.9342 -0.5175 0.4372 -0.63771
CYS_669 -1.83562 0.15783 1.13234 -0.06709 0.00056 0.04015 0.40688 -0.64747 -3e-05 -7e-05 0.26968 -0.35808 0 0 0 0 0 -0.14648 0.01493 0.54724 0 0.40324 0 3.6196 -0.32202 0.48359 3.6992
MET_670 -5.53229 0.62475 2.63389 -0.4027 0.14732 0.12087 1.27692 -1.51285 -0 -0 -0.84075 -0.13598 0 0 0 0 0 0.34482 0.20899 1.58168 0 0.13117 0 0.60916 -0.36538 0.50596 -0.60444
ALA_671 -4.45112 0.82555 3.14304 -0.03095 0.00461 0 2.31082 -2.25783 -0.00971 -0.11029 -2.40956 -0.45868 0 0 -0.44745 0 0 0.06881 0 0 0 -0.10819 0 1.8394 -0.09268 0.71477 -1.46946
GLY_672 -1.8761 0.28587 2.99759 -0.00027 0 0 1.61764 -1.40755 -0 -0 -2.18406 -0.15826 0 0 -0.45607 0 0 -0.09586 0 0 0 -0.72378 0 0.83697 0.1889 0.51244 -0.46254
SER_673 -1.88077 0.20786 2.56106 -0.02928 0.00958 0.02829 1.20008 -1.18394 -0.01218 -0.05641 -1.0251 -0.08267 0 0 0 0 0 0.23882 0.00599 0.10291 0 0.0813 0.60005 -0.77834 0.15366 0.24875 0.38967
ASN_674 -4.33468 0.35509 3.76268 -0.44244 0.13401 0.88462 0.90648 -1.88202 -0.01331 -0.09684 0.28585 -1.58578 0 0 -0.90446 0 0 0.17556 0.06974 0 3.1176 -0.52009 0 -0.93687 0.30749 0.41416 -0.3032
GLN_675 -4.64887 0.37819 4.67691 -0.70465 0.15258 0.83017 2.36587 -2.30611 -0.00896 -0.06892 -2.60424 -0.68142 0 0 0 0 0 -0.00442 0.15905 0 2.22392 -0.17364 0 -0.18838 -0.1389 0.62695 -0.11486
ARG_676 -10.8141 1.81872 8.71354 -1.02415 0.28899 0.80197 4.22718 -4.31879 -0.01218 -0.05641 -2.77201 0.46004 0 0 -0.90352 0 0 0.42142 0.37198 1.56295 0 -0.12908 0 -1.2888 5.41621 2.07083 4.83477
PRO_677 -7.65813 1.67297 4.90517 -0.08525 0.00017 0.0512 1.18835 -2.11811 -0 -0 -0.69047 0.67561 0 0 0 0 0 0.14083 0.11888 0.52067 0 -0.16958 0 -2.4119 5.44393 2.40291 3.98726
ALA_678 -5.48986 0.57503 4.5241 -0.02072 0 0 2.72089 -2.74291 -0 -0 -2.17723 -0.37053 0 0 0 0 0 -0.03327 0 0 0 -0.01445 0 1.8394 -0.26025 0.98896 -0.46084
HIS_D_679 -6.82173 0.59622 6.78783 -0.39066 0.01004 0.47746 3.103 -3.41975 -0.01653 -0.09403 -2.35049 -0.3718 0 0 0 -0.68917 0 -0.0003 0.10255 0 2.35362 0.01803 0 -0.45461 -0.09715 0.60089 -0.65657
ASP_680 -7.00752 0.44846 8.46111 -0.10601 0.00505 0.31544 3.69739 -3.76655 -0.00546 -0.06423 -4.24551 -0.59853 0 0 0 0 0 -0.00102 0.00732 0 1.79137 0.18765 0 -2.3716 0.08633 0.63753 -2.52877
THR_681 -7.29537 0.97143 7.24782 -0.14772 0.05525 0.08976 3.71339 -3.58965 -0.00825 -0.05429 -4.15624 -0.21918 0 0 0 -0.50256 0 -0.02481 0.0409 1.66865 0 0.06252 2.36178 -1.0874 0.21481 1.06441 0.40523
GLN_682 -7.23955 0.60551 7.38729 -0.28219 0.06125 0.24663 3.28373 -3.565 -0 -0 -3.99223 -0.43712 0 0 0 -1.60376 0 -0.01354 0.50772 0 2.92126 -0.11714 0 -0.18838 -0.05702 0.98219 -1.50035
ASP_683 -5.22537 0.3103 6.74995 -0.11579 0.0094 0.35826 2.37379 -3.04664 -0 -0 -2.0327 -0.45473 0 0 0 0 0 0.33926 0.00713 0 2.28537 -0.30091 0 -2.3716 -0.26437 0.4757 -0.90294
THR_684 -6.52979 0.54253 6.25151 -0.20648 0.20077 0.07812 2.96249 -3.05647 -0.01766 -0.11989 -2.56086 -0.23315 0 0 0 0 0 -0.0319 0.00182 0.10275 0 0.07364 2.40901 -1.0874 -0.14007 0.59654 -0.76449
GLN_685 -8.25132 1.13015 8.01232 -0.62766 0.12371 0.71973 3.2432 -3.69955 -0 -0 -3.8152 -0.31919 0 0 0 -0.58391 0 -0.03813 0.34625 0 3.01861 0.0611 0 -0.18838 0.1056 0.97561 0.21294
ARG_686 -6.5337 0.44538 6.34213 -1.67623 0.70057 1.95928 2.61125 -3.03328 -0.00825 -0.05429 -2.9285 -2.05096 0 0 -1.04234 0 0 -0.05712 0.14849 4.1218 0 -0.17753 0 -1.2888 -0.18769 1.00742 -1.70238
TRP_687 -11.7056 1.21441 7.36549 -0.9204 0.08274 0.40116 3.59632 -4.02556 -0.01384 -0.13387 -3.75103 -0.36971 0 0 0 0 0 0.05316 0.00012 0 1.94447 -0.08827 0 1.6906 -0.12079 0.61913 -4.16153
TYR_688 -9.94034 1.77044 7.25341 -0.77843 0.19006 0.25757 4.35688 -4.04471 -0 -0 -3.14073 -0.39428 0 0 -0.24877 0 0 -0.14293 0.03908 0 2.86781 0.14944 1.37346 1.2797 0.35032 1.25335 2.45134
HIS_D_689 -4.88028 0.57544 5.01724 -0.75089 0.01903 0.8216 1.57078 -2.39334 -0 -0 -1.73131 -0.28467 0 0 0 -0.73928 0 -0.02002 0.03493 0 1.61524 -0.13793 0 -0.45461 0.37817 1.16156 -0.19833
ASP_690 -5.12875 0.45526 6.95779 -0.10801 0.001 0.33342 3.36936 -3.11706 -0 -0 -5.15811 -0.20604 0 0 0 -1.50227 0 -0.04431 0.04087 0 2.24555 -0.1549 0 -2.3716 0.1789 0.23518 -3.97371
GLU_691 -6.85451 0.57212 7.43147 -0.48257 0.11242 0.98439 3.5342 -3.2486 -0.00095 -0.02491 -3.2942 -0.47417 0 0 0 -0.95481 0 -0.053 0.02541 0 3.29483 -0.35885 0 -2.7348 -0.30739 0.25133 -2.5826
LEU_692 -8.58521 1.49872 2.59822 -0.50367 0.27016 0.14154 2.52409 -2.4396 -0.00571 -0.04986 -2.20779 0.18666 0 0 0 0 0 0.01976 0.02746 0.17967 0 0.03797 0 0.18072 -0.30013 0.55647 -5.87053
PHE_693 -4.95766 0.59621 2.58089 -0.61743 0.03245 0.28045 1.82544 -1.80247 -0 -0 -2.24421 -0.07524 0 0 -0.38524 0 0 0.09358 0.23597 0 2.40017 0.18678 0 1.0402 -0.04715 0.57433 -0.28294
TRP_694 -5.99487 0.53508 5.31577 -0.87908 0.06664 0.39211 2.96696 -2.6958 -0.00625 -0.05659 -3.17577 -0.38325 0 0 0 0 0 0.13463 0.12121 0 2.28208 -0.02045 0 1.6906 -0.18118 0.40842 0.52026
TYR_695 -10.412 1.16836 4.0557 -0.99052 0.073 0.45598 3.00529 -2.9469 -0.01805 -0.10199 -2.29518 -0.26535 0 0 0 0 0 -0.05549 0.13137 0 1.89832 -0.21113 0.03144 1.2797 0.05181 0.76455 -4.38111
ILE_696 -5.3501 0.49409 4.02416 -0.57094 0.26064 0.16634 1.41158 -2.06487 -0 -0 -0.46422 0.20982 0 0 0 0 0 -0.10817 0.04281 1.39404 0 0.13987 0 0.73287 0.06968 0.86745 1.25505
LYS_697 -4.59429 0.47631 4.51753 -0.49983 0.12215 0.30669 2.17824 -2.22229 -0 -0 -1.55953 0.06217 0 0 0 0 0 -0.04785 0.02919 1.94017 0 -0.10254 0 -1.5107 -0.08668 0.53238 -0.45889
GLU_698 -6.51222 0.37314 6.74278 -0.53612 0.22805 1.1397 2.70517 -3.16805 -0.00018 -0.00095 -1.89449 -0.56334 0 0 0 0 0 0.13474 0.15496 0 3.22164 -0.36421 0 -2.7348 -0.26832 0.37299 -0.96951
LEU_699 -8.64492 1.20539 5.04738 -0.93427 0.75064 0.39722 3.07432 -3.02225 -0.01768 -0.12974 -2.77094 0.04422 0 0 0 0 0 -0.00044 0.11874 1.65081 0 -0.18155 0 0.18072 -0.20011 0.70932 -2.72314
ASN_700 -4.18543 0.18735 4.45316 -0.17782 0.03802 0.26225 1.92163 -2.3624 -0.01805 -0.10199 -1.21708 -0.36507 0 0 0 0 0 0.03388 0.0006 0 1.44821 0.26849 0 -0.93687 0.10313 0.64862 0.00064
VAL_701 -6.05502 0.67991 4.80711 -0.30855 0.16319 0.07031 2.74841 -2.81742 -0 -0 -0.88384 -0.14271 0 0 0 0 0 -0.07146 0.00227 0.04828 0 -0.3616 0 1.9342 0.01217 0.42004 0.24528
CYS_702 -6.37033 0.6884 5.44977 -0.06769 0.00053 0.04274 2.12326 -2.49752 -0 -0 -1.83129 -0.39579 0 0 0 0 0 0.15175 0.07735 0.48598 0 0.29758 0 3.6196 -0.18579 0.77792 2.36647
MET_703 -6.93129 0.39896 4.29218 -0.3972 0.05667 0.11793 2.75317 -2.47537 -0 -0 -2.39545 -0.24157 0 0 -0.71306 0 0 0.44753 0.46388 2.08769 0 0.07041 0 0.60916 -0.15598 0.767 -1.24535
ALA_704 -3.40224 0.26691 4.18192 -0.02497 8e-05 0 2.12088 -2.18294 -0.01143 -0.07315 -0.75846 -0.22371 0 0 -0.24933 0 0 -0.02763 0 0 0 -0.09969 0 1.8394 -0.39182 0.69763 1.66148
GLY_705 -2.70609 0.34883 3.50084 -6e-05 0 0 1.69349 -1.62588 -0 -0 -0.52588 -0.36407 0 0 0 0 0 0.34173 0 0 0 -0.92886 0 0.83697 0.42012 0.62772 1.61886
SER_706 -2.89749 0.35677 2.87833 -0.03032 0.00088 0.04873 0.41809 -1.31797 -0 -0 0.36793 -0.94713 0 0 0 0 0 -0.01398 1e-05 0.17877 0 -0.20279 0.61101 -0.77834 0.65986 0.52816 -0.13948
ASN_707 -2.78859 0.27345 3.16887 -0.16067 0.01826 0.2358 1.25386 -1.54494 -0 -0 0.10327 -0.21894 0 0 0 0 0 0.07531 0.00038 0 1.80878 0.31552 0 -0.93687 0.54566 0.43525 2.5844
GLN_708 -5.04295 0.21372 4.16103 -0.4077 0.14949 0.26066 1.13388 -2.06416 -0.00435 -0.02792 -0.4427 -0.65351 0 0 -0.90446 0 0 0.0418 0.06437 0 3.35825 0.06324 0 -0.18838 0.70612 0.54119 0.95766
ARG_709 -9.98464 1.93089 9.10896 -0.56244 0.1556 0.32254 4.40631 -4.18032 -1e-05 -0.00031 -4.10384 0.25116 0 0 -0.24933 0 0 0.19236 0.33794 2.00523 0 -0.07189 0 -1.2888 5.67187 2.14843 6.08971
PRO_710 -6.66418 1.42218 5.29116 -0.07538 0 0.04648 2.21177 -2.34929 -0 -0 -2.28838 0.64887 0 0 0 0 0 0.19543 0.03177 0.4342 0 -0.47768 0 -2.4119 5.49969 2.25133 3.76604
ALA_711 -3.24707 0.4188 3.0725 -0.02339 0 0 1.43399 -1.79142 -0 -0 -1.06614 -0.3973 0 0 0 0 0 0.03712 0 0 0 -0.26582 0 1.8394 -0.15121 0.66409 0.52356
HIS_D_712 -7.14429 0.74059 6.96709 -0.37233 0.00589 0.47114 3.37696 -3.4298 -0.03094 -0.1928 -4.39619 -0.26243 0 0 0 -0.91458 0 -0.04447 0.00324 0 2.00174 -0.18337 0 -0.45461 0.55026 0.43806 -2.87084
ASP_713 -6.94144 0.79239 7.87951 -0.11344 0.00018 0.34069 2.74325 -3.36582 -0.00409 -0.04948 -4.25513 -1.09972 0 0 0 -0.37523 0 -0.0938 0.00143 0 4.99839 0.00339 0 -2.3716 0.35724 0.66728 -0.886
THR_714 -5.67943 0.27783 4.7403 -0.13948 0.05373 0.07917 2.38852 -2.46745 -0.00689 -0.03429 -3.42658 -0.05505 0 0 -0.60469 -0.59972 0 -0.05412 0.0076 0.0202 0 -0.15122 4.09353 -1.0874 -0.3687 0.53068 -2.48346
GLN_715 -4.49179 0.23405 5.4869 -0.64883 0.09248 0.74607 2.04732 -2.50867 -0 -0 -1.11403 -0.68731 0 0 0 -0.59972 0 -0.00423 0.09284 0 2.34138 -0.16893 0 -0.18838 -0.01967 0.30944 0.91895
ASP_716 -6.55788 0.5395 8.36488 -0.10835 0.00411 0.33204 3.69806 -3.61484 -0 -0 -4.17282 -0.18024 0 0 0 -0.75936 0 -0.04851 0.00135 0 2.18519 -0.30333 0 -2.3716 0.10469 0.53792 -2.34919
THR_717 -7.93746 1.11324 5.63606 -0.16985 0.08533 0.10576 3.53045 -3.22285 -0.04537 -0.30176 -2.48192 -0.12182 0 0 -0.75896 0 0 -0.08807 0.17239 1.54774 0 0.40151 2.31711 -1.0874 -0.08268 0.59763 -0.79093
GLN_718 -4.74805 0.51936 4.67805 -0.61399 0.32983 1.03401 1.77459 -2.39494 -0.01328 -0.12308 -0.50614 -2.46246 0 0 -0.60469 0 0 -0.11417 0.00102 0 3.90858 -0.08858 0 -0.18838 -0.17978 0.3408 0.5487
ARG_719 -4.52158 0.4504 5.49999 -0.8612 0.1311 0.64958 2.8563 -2.50831 -0.01328 -0.12308 -4.10604 0.02851 0 0 -0.24877 -0.75936 0 -0.06201 0.3258 2.07044 0 -0.06188 0 -1.2888 -0.46908 0.48042 -2.53086
TRP_720 -10.0457 1.08453 2.97913 -0.69442 0.14275 0.37044 2.51016 -2.74609 -0.01852 -0.15845 -1.96974 -0.24768 0 0 0 -0.45658 0 -0.01693 0.01365 0 2.77706 -0.19013 0 1.6906 -0.55046 0.59532 -4.93105
TYR_721 -6.10238 0.84156 5.83379 -0.7107 0.05109 0.01459 2.62496 -2.76342 -0.00515 -0.02141 -2.58838 -0.28647 0 0 -0.49183 -0.39594 0 0.42641 0.15413 0 3.78736 -0.12908 0.14308 1.2797 -0.4376 0.86819 2.0925
HIS_722 -5.81491 0.56381 3.67871 -0.46479 0.02632 0.56613 1.54882 -2.15718 -0 -0 0.20824 -0.27165 0 0 0 0 0 -0.07676 0.20044 0 2.66176 0.18396 0 -0.45461 -0.30749 0.8907 0.98148
ASP_723 -4.09898 0.45375 4.60195 -0.10861 0.01741 0.32516 1.96728 -2.12265 -0.00178 -0.00506 -3.20518 -0.42523 0 0 0 -0.90136 0 -0.07169 0.09882 0 2.25746 -0.27332 0 -2.3716 -0.50861 0.74198 -3.63028
GLU_724 -6.73052 1.08499 7.81315 -0.22251 0.08875 0.3758 3.33033 -3.37798 -0.00515 -0.02141 -3.20514 -0.45694 0 0 -0.49183 -0.73928 0 0.14979 0.34613 0 3.08234 -0.05979 0 -2.7348 -0.48574 0.72701 -1.53279
LEU_725 -8.49204 1.69746 1.34313 -0.54776 0.33415 0.1762 1.72881 -2.01043 -0 -0 -0.78301 -0.0242 0 0 0 0 0 -0.02557 0.34058 0.16712 0 0.5604 0 0.18072 0.17933 0.77777 -4.39734
PHE_726 -5.4112 0.84923 3.3415 -0.84032 0.0416 0.29087 1.6618 -2.0044 -0.01754 -0.18587 -1.03549 -0.06147 0 0 0 0 0 -0.02513 0.34021 0 2.03143 -0.11546 0 1.0402 0.25772 0.87506 1.03273
TRP_727 -5.35805 0.40084 1.49584 -1.07194 0.41623 0.82401 0.60846 -1.44605 -0 -0 0.21216 -0.41173 0 0 0 0 0 -0.05158 0.37358 0 3.79278 0.02855 0 1.6906 -0.2408 0.69926 1.96218
TYR_728 -10.0818 0.99143 5.55223 -0.69728 0.0919 0.39668 3.58228 -3.40642 -0 -0 -3.35869 -0.17537 0 0 -0.38524 0 0 -0.04041 0.02914 0 2.09507 -0.19555 0.17861 1.2797 -0.23007 0.72783 -3.64592
ILE_729 -8.72461 1.3284 4.26983 -0.66202 0.51306 0.14901 3.22014 -2.92926 -0 -0 -1.59277 0.02889 0 0 0 0 0 -0.00189 0.01767 0.66391 0 -0.19299 0 0.73287 -0.11085 0.97286 -2.31776
LYS_730 -5.63934 0.67521 6.13788 -0.45708 0.08181 0.24929 2.22743 -2.90103 -0.00141 -0.01779 -3.7925 0.16966 0 0 0 0 0 -0.00094 0.07026 2.30717 0 0.04404 0 -1.5107 -0.03424 0.76559 -1.62667
GLU_731 -6.81816 0.58509 5.76712 -0.4777 0.09504 0.95897 2.08168 -2.67405 -0 -0 -2.04382 -0.49488 0 0 0 0 0 0.04283 0.02203 0 3.36557 -0.31095 0 -2.7348 -0.26172 0.26157 -2.63617
LEU_732 -8.8513 1.05751 3.56959 -0.49607 0.22931 0.12126 2.32332 -2.81615 -0 -0 -1.41036 0.21559 0 0 0 0 0 0.01083 0.16435 0.27561 0 -0.28973 0 0.18072 -0.50093 0.32405 -5.8924
ASN_733 -7.99742 1.16419 6.47614 -0.21948 0.03376 0.31669 3.65958 -3.54599 -0.00102 -0.01546 -2.8529 -0.35609 0 0 0 0 0 0.0361 0.04002 0 2.59546 0.27164 0 -0.93687 -0.02604 0.91697 -0.44071
VAL_734 -4.87116 0.57445 4.47669 -0.31608 0.22721 0.07357 2.77399 -2.5212 -0 -0 -2.54328 -0.23434 0 0 0 0 0 -0.05973 0.01852 0.36853 0 0.00623 0 1.9342 0.05588 0.85246 0.81593
CYS_735 -7.24099 1.08709 4.09852 -0.05723 0.00128 0.01999 2.41074 -2.36221 -0.01145 -0.10674 -2.70643 0.13812 0 0 0 0 0 -0.0676 0.00787 0.48399 0 0.46657 0 3.6196 0.08105 0.59396 0.45615
MET_736 -9.83041 1.27712 5.35403 -0.56156 0.1148 0.16223 2.88528 -2.91636 -0.03427 -0.23684 -3.12668 0.01854 0 0 0 0 0 -0.06732 0.26882 0.86282 0 -0.06183 0 0.60916 0.01506 0.72187 -4.54554
ALA_737 -3.03148 0.36813 2.18948 -0.02696 0.00271 0 1.43532 -1.46456 -0.0005 -0.00189 -1.44532 -0.41753 0 0 0 0 0 -0.07392 0 0 0 0.08338 0 1.8394 -0.48083 0.39166 -0.63291
GLY_738 -1.97779 0.13667 2.40987 -0.00028 0 0 1.04623 -1.2285 -0.008 -0.04262 -1.08874 -0.17453 0 0 0 0 0 -0.03295 0 0 0 -1.2075 0 0.83697 0.09643 0.16958 -1.06514
SER_739 -2.93076 0.48622 2.96519 -0.02668 0 0.06245 1.18019 -1.43285 -0.01145 -0.10674 0.10175 -0.47124 0 0 0 0 0 0.13906 0.00144 0.18349 0 -0.40607 0.60021 -0.77834 0.33293 0.23738 0.12616
ASN_740 -4.29117 0.30024 3.7557 -0.19436 0.01736 0.34056 1.55131 -1.75277 -0 -0 -0.47494 -1.02155 0 0 -0.71306 0 0 -0.01476 0.19686 0 1.97791 -1.01128 0 -0.93687 -0.55777 0.35776 -2.47084
GLN_741 -8.1183 0.89283 6.82494 -0.75413 0.29142 1.08692 3.43427 -3.23618 -8e-05 -0.00126 -3.89281 -2.12462 0 0 -0.57457 -0.54466 0 0.08103 0.04453 0 3.52313 -0.1901 0 -0.18838 -0.80547 0.72601 -3.52547
ARG_742 -6.57104 1.01769 7.26724 -0.67112 0.12632 0.42535 2.77543 -3.17164 -0.03592 -0.2923 -2.52655 0.30442 0 0 0 -1.31805 0 0.04682 0.93616 2.4197 0 -0.17778 0 -1.2888 5.37391 2.56568 7.20551
PRO_743 -6.26097 1.01351 3.48963 -0.06833 0 0.04184 1.28644 -1.6332 -0 -0 -1.0078 0.61671 0 0 -0.75896 0 0 -0.01908 0.00876 0.17923 0 -0.32088 0 -2.4119 5.76648 2.32105 2.24254
ALA_744 -5.57917 0.76259 3.38907 -0.01966 0 0 2.8689 -2.40598 -0 -0 -2.72759 -0.29344 0 0 0 0 0 -0.02466 0 0 0 0.31399 0 1.8394 0.419 0.45992 -0.99763
HIS_D_745 -9.06681 1.07595 8.54949 -0.71062 0.08866 0.7777 4.17322 -4.06578 -0.03592 -0.2923 -3.52126 -0.36164 0 0 0 -1.20885 0 0.06881 0.24853 0 2.33039 -0.23731 0 -0.45461 0.58419 0.79607 -1.26209
ASP_746 -5.73068 0.34942 7.49022 -0.11109 0.00657 0.33731 2.95964 -3.23512 -0.00696 -0.03554 -4.58065 -0.4768 0 0 0 -2.02797 0 -0.11446 0.05275 0 1.99383 -0.06915 0 -2.3716 0.30772 1.0272 -4.23537
THR_747 -4.99611 0.72734 4.35156 -0.14008 0.06331 0.08419 3.38101 -2.46063 -0.00253 -0.05354 -3.39555 -0.20266 0 0 0 0 0 0.22668 0.32804 0.01461 0 -0.25165 4.12078 -1.0874 -0.19624 0.8001 1.31124
GLN_748 -6.11987 0.88846 6.60013 -0.38547 0.06537 0.30038 3.76256 -3.02227 -0.01993 -0.09162 -3.83866 -0.2287 0 0 0 -1.4906 0 -0.25897 0.03616 0 3.05182 0.07215 0 -0.18838 0.10541 0.89241 0.13037
ASP_749 -3.86652 0.61554 4.57998 -0.1152 0.01078 0.35382 2.26121 -2.12821 -0 -0 -2.47652 -0.46514 0 0 0 0 0 -0.1216 2e-05 0 1.77253 -0.01577 0 -2.3716 0.24039 0.6048 -1.12149
THR_750 -6.46064 0.80621 4.92368 -0.119 0.05343 0.0591 3.24232 -2.83389 -0.00253 -0.05354 -1.4945 -1.06747 0 0 0 0 0 -0.03817 0.0059 0.16974 0 0.15191 2.27956 -1.0874 -0.21022 0.29799 -1.37752
GLN_751 -7.67848 0.64023 5.42516 -0.62735 0.07936 0.63357 2.85309 -2.85116 -0.01394 -0.07032 -1.50552 -0.31998 0 0 0 0 0 0.01198 0.0534 0 2.79432 -0.26195 0 -0.18838 -0.30307 0.31894 -1.01011
ARG_752 -4.28943 0.36902 5.3789 -0.41752 0.04252 0.20541 2.42291 -2.39295 -0.01993 -0.09162 -3.10556 0.15734 0 0 0 -0.58464 0 -0.03804 0.0308 1.99829 0 -0.09075 0 -1.2888 -0.12584 0.42388 -1.41601
TRP_753 -5.48513 0.37215 3.78441 -0.95463 0.0592 0.33742 1.22892 -2.10379 -0 -0 -0.02098 -0.40677 0 0 0 0 0 0.00161 0.02017 0 1.66734 0.09321 0 1.6906 -0.13648 0.40713 0.55437
TYR_754 -8.81925 0.98079 6.16994 -0.75225 0.1104 0.46372 3.75263 -3.36785 -0.01077 -0.06866 -4.87573 -0.20584 0 0 0 -0.50542 0 -0.03389 0.12163 0 2.00801 -0.09836 0.05212 1.2797 0.03909 0.58225 -3.17773
HIS_D_755 -4.86138 0.55009 5.17981 -0.93766 0.07214 1.35912 2.35444 -2.47028 -0 -0 -2.35069 0.03925 0 0 0 -0.73371 0 -0.03451 0.00705 0 3.15341 0.06351 0 -0.45461 0.21705 0.76799 1.92101
ASP_756 -4.3378 0.41269 5.74178 -0.12213 0.01831 0.38981 2.85922 -2.45511 -0 -0 -4.18163 -0.57089 0 0 -1.09551 -0.73371 0 0.28299 0.00086 0 2.19155 -0.07132 0 -2.3716 0.1513 0.68385 -3.20733
GLU_757 -4.21652 0.43606 4.23077 -0.20984 0.03666 0.31064 1.83241 -1.94961 -0.0106 -0.06585 -1.07722 -0.60626 0 0 0 0 0 -0.03731 0.01385 0 2.97232 -0.0823 0 -2.7348 0.41995 0.65843 -0.07922
LEU_758 -8.47293 1.28687 2.79128 -0.53955 0.30753 0.1566 2.26544 -2.32612 -0.01394 -0.07032 -1.35365 0.14998 0 0 0 0 0 0.01934 0.48602 0.18766 0 -0.15165 0 0.18072 -0.04524 0.83946 -4.30249
PHE_759 -10.7173 1.33193 5.77643 -0.64668 0.24431 0.34467 3.0596 -3.55449 -0.00017 -0.0028 -1.74391 -0.04417 0 0 0 0 0 0.14327 0.03696 0 2.62409 0.0978 0 1.0402 -0.42299 0.81193 -1.62133
TRP_760 -4.51833 0.48223 4.33023 -0.98252 0.06736 0.4214 1.27327 -2.2054 -0 -0 -0.54503 -0.29642 0 0 0 0 0 0.00036 0.03079 0 1.5443 -0.0651 0 1.6906 -0.29347 0.54535 1.47965
TYR_761 -7.90886 0.61423 4.2226 -0.66713 0.05758 0.36012 2.12593 -2.60655 -0.01435 -0.16302 -1.93307 -0.22451 0 0 0 0 0 0.07237 0.14415 0 2.22158 -0.00479 0.00481 1.2797 -0.15924 0.59229 -1.98615
ILE_762 -9.94456 1.3358 5.28834 -0.69669 0.78034 0.15871 2.49469 -3.37327 -0 -0 -0.9943 0.30082 0 0 0 0 0 0.0121 0.23201 0.64586 0 -0.47392 0 0.73287 -0.02621 0.60536 -2.92204
LYS_763 -4.69637 0.18235 4.48283 -0.40991 0.05678 0.22501 1.4538 -2.17714 -0.01934 -0.1046 -1.05872 -0.16701 0 0 0 0 0 0.251 0.01634 1.75824 0 -0.04174 0 -1.5107 0.02292 0.4369 -1.29935
GLU_764 -3.90209 0.51268 5.93249 -0.32752 0.06936 0.36898 2.31376 -2.625 -0.0061 -0.03786 -3.42922 -0.50184 0 0 0 0 0 -0.02146 0.02732 0 3.51834 -0.07042 0 -2.7348 0.04647 0.27014 -0.59677
LEU_765 -8.70284 1.11153 3.96289 -0.72852 0.39127 0.32984 3.06498 -2.9142 -0 -0 -2.1399 0.09587 0 0 0 0 0 -0.05691 0.1482 0.80387 0 -0.15351 0 0.18072 0.05476 0.57388 -3.97809
ASN_766 -4.95937 0.32686 4.69379 -0.18355 0.02234 0.29088 2.03896 -2.50084 -0.02135 -0.12286 -1.2337 -0.43085 0 0 0 0 0 -0.12694 0.01841 0 1.58193 0.28756 0 -0.93687 0.27069 0.64874 -0.33618
VAL_767 -2.91439 0.51852 2.32793 -0.37752 0.27755 0.0969 1.25516 -1.3615 -0 -0 -1.04893 -0.21866 0 0 0 0 0 0.04444 0.046 0.81567 0 0.32123 0 1.9342 0.11372 0.38757 2.21791
CYS_768 -4.73403 0.56598 2.53453 -0.04981 0 0.01385 1.53279 -1.61968 -0.0061 -0.03786 -1.13603 -0.23577 0 0 0 0 0 0.00204 0.00246 0.19114 0 0.03073 0 3.6196 -0.27374 0.28263 0.68276
MET_769 -3.95278 0.17094 2.42464 -0.63611 0.18657 0.20892 0.46906 -1.34842 -0.01975 -0.16531 -0.2836 -0.09804 0 0 0 0 0 -0.00171 0.01849 2.6625 0 0.08227 0 0.60916 -0.15048 0.16075 0.3371
ALA_770 -4.53054 0.48174 2.59493 -0.02534 9e-05 0 1.38914 -1.82828 -0.01192 -0.11118 -0.24057 -0.20413 0 0 -1.21999 0 0 -0.05666 0 0 0 -0.10419 0 1.8394 -0.482 0.21258 -2.29692
GLY_771 -1.88112 0.10089 2.48005 -5e-05 0 0 0.83094 -1.16886 -0.00714 -0.03217 0.0698 -0.37401 0 0 0 0 0 -0.01351 0 0 0 0.40543 0 0.83697 -0.00599 0.29065 1.53188
SER_772 -3.85912 0.54045 5.27587 -0.0382 0.00061 0.04542 2.81578 -2.26989 -0.00016 -0.00056 -3.17672 -0.48423 0 0 -2.35238 -0.64951 0 0.11108 0.13763 0.86146 0 0.21403 1.98198 -0.77834 1.12014 0.55324 0.04856
ASN_773 -3.83543 0.38237 3.38131 -0.18865 0.03576 0.31407 0.9077 -1.80342 -0.01192 -0.11118 -0.47974 -0.93606 0 0 -0.53674 0 0 -0.01871 0.02917 0 2.14205 -0.81031 0 -0.93687 0.41644 0.60649 -1.45366
GLN_774 -4.09757 0.60449 4.08896 -0.63878 0.0713 0.70139 1.26329 -1.72288 -0.02527 -0.16253 -0.91952 -0.6708 0 0 -1.38045 0 0 0.13193 0.01574 0 2.33009 -0.15832 0 -0.18838 -0.01325 0.57257 -0.19799
ARG_775 -3.76481 0.57292 4.6587 -0.9839 0.30621 0.77591 2.02456 -2.04962 -0.02448 -0.15959 -1.1391 -0.25259 0 0 -1.22405 0 0 0.50713 0.04541 3.09561 0 -0.23536 0 -1.2888 0.44506 1.22608 2.53529
PRO_776 -4.80792 0.89555 4.16566 -0.08829 0.00022 0.05477 1.35745 -1.85654 -0.03119 -0.14735 -0.74637 0.74294 0 0 0 0 0 -0.147 0.00085 0.62073 0 -0.44941 0 -2.4119 0.02424 1.03665 -1.7869
ALA_777 -3.02926 0.31655 2.80112 -0.02395 0 0 1.25943 -1.55394 -0.02503 -0.14651 -0.10604 -0.3867 0 0 0 0 0 -0.07297 0 0 0 -0.36171 0 1.8394 -0.26013 0.31756 0.56782
HIS_D_778 -6.26124 0.69379 5.37428 -0.43972 0.01858 0.59823 2.04678 -2.75115 -0 -0 -2.81572 -0.28255 0 0 -0.57457 -0.49893 0 -0.05678 0.33154 0 1.59399 -0.43073 0 -0.45461 -0.26984 0.27382 -3.90484
ASP_779 -7.46972 0.57987 9.79002 -0.08704 0.00027 0.23241 5.56816 -4.4711 -0.05293 -0.33708 -8.98372 -0.03308 0 0 -1.15819 -1.19417 0 0.05254 0.03966 0 2.18358 0.38788 0 -2.3716 -0.05032 0.9035 -6.47106
THR_780 -7.5175 1.0755 5.68446 -0.22408 0.39908 0.08174 2.53908 -3.16029 -0.01411 -0.06498 -3.65067 -0.1122 0 0 0 0 0 -0.01724 0.00161 0.04472 0 0.01617 2.26414 -1.0874 0.81559 1.68516 -1.24123
GLN_781 -5.56866 0.38186 4.8066 -0.26672 0.04462 0.2083 2.80891 -2.41746 -0 -0 -1.45092 -0.45917 0 0 -1.21999 0 0 -0.08436 0.14055 0 4.28642 -0.21523 0 -0.18838 0.42465 1.5846 2.81562
ASP_782 -4.67065 0.47332 6.37381 -0.11494 0.02442 0.36374 2.7801 -2.81714 -0.03119 -0.14735 -2.99266 -0.05108 0 0 0 0 0 -0.0708 0.04972 0 2.54983 -0.37 0 -2.3716 -0.63739 0.94934 -0.71051
THR_783 -7.75937 1.17872 5.2884 -0.13589 0.04671 0.07198 3.69594 -3.12969 -0.00535 -0.03378 -4.02743 -0.22686 0 0 0 0 0 0.36971 0.05503 0.05415 0 -0.07453 4.13577 -1.0874 -0.57879 0.59758 -1.56508
GLN_784 -6.28535 0.98937 6.59539 -0.41043 0.06748 0.30444 3.49735 -3.16182 -0.01296 -0.04815 -2.50552 -0.12396 0 0 0 -0.9709 0 -0.02939 0.12276 0 3.50308 -0.11846 0 -0.18838 -0.38133 0.57286 1.41607
ARG_785 -8.06688 0.86722 8.56529 -0.7994 0.17886 0.55777 2.79879 -3.99701 -0.02503 -0.14651 -2.1032 0.3633 0 0 0 -0.65019 0 0.00978 0.06122 1.88243 0 -0.13531 0 -1.2888 -0.47658 0.50524 -1.899
TRP_786 -12.2934 1.6816 5.96787 -0.67553 0.1159 0.40293 3.35588 -3.64317 -0 -0 -2.65561 -0.35036 0 0 0 -0.84041 0 0.05082 0.11339 0 2.82966 0.06535 0 1.6906 -0.067 0.76713 -3.48432
TYR_787 -8.34216 1.04819 5.11943 -0.77565 0.02928 0.2766 3.23577 -3.02977 -0.01935 -0.13619 -0.87826 -0.30179 0 0 0 0 0 -0.03896 0.15258 0 2.13023 -0.13203 0.00692 1.2797 0.14396 0.8425 0.61098
HIS_788 -5.60651 0.47408 5.33592 -0.42296 0.05148 0.41353 1.95551 -2.69415 -0 -0 -1.69719 -0.58964 0 0 0 -0.9709 0 -0.13523 0.05365 0 3.07597 0.10542 0 -0.45461 -0.09351 0.58416 -0.61498
ASP_789 -4.01465 0.31777 5.25343 -0.11617 0.03017 0.36733 2.14725 -2.29848 -0 -0 -3.48355 -0.29573 0 0 0 -0.58464 0 -0.02061 0.13523 0 2.39411 -0.3089 0 -2.3716 -0.44498 0.46567 -2.82835
GLU_790 -6.92678 0.87832 6.02668 -0.26955 0.0503 0.30741 2.19866 -2.82604 -0.01935 -0.13619 -1.32196 -0.17491 0 0 0 0 0 0.07601 0.04488 0 3.24569 -0.04277 0 -2.7348 -0.60763 0.4132 -1.81884
LEU_791 -3.18265 0.14821 3.06329 -0.61414 0.21055 0.18266 0.9062 -1.45 -0 -0 -1.34017 0.20848 0 0 -1.09551 0 0 -0.02586 0.1137 0.52937 0 -0.23334 0 0.18072 -0.25148 0.44526 -2.20471
PHE_792 -5.86572 0.57723 2.06599 -0.64379 0.04513 0.35864 0.46149 -1.64678 -0 -0 -0.30549 0.0387 0 0 0 0 0 -0.02542 0.03855 0 2.21819 -0.28802 0 1.0402 0.23021 0.44976 -1.25112
TRP_793 -3.79683 0.33646 1.319 -1.1526 0.04281 0.23199 0.06616 -1.18752 -0 -0 0.14439 -0.71111 0 0 0 0 0 0.01351 0.00449 0 2.96568 -0.19661 0 1.6906 0.24574 0.41297 0.42912
TYR_794 -4.83248 0.2945 2.45719 -0.58866 0.03245 0.30034 0.45691 -1.53706 -0 -0 0.67209 -0.14163 0 0 0 0 0 -0.00789 0.0068 0 1.93114 -0.41078 0.01583 1.2797 -0.18621 0.33812 0.08036
ILE_795 -5.1371 0.91563 0.95231 -0.58602 0.37785 0.18924 0.76431 -1.22809 -0 -0 -0.18398 -0.10743 0 0 0 0 0 0.0398 0.00105 0.48359 0 0.18431 0 0.73287 -0.12775 0.37226 -2.35715
LYS_796 -2.57427 0.15167 2.22051 -0.30071 0.02387 0.1355 0.68068 -0.90775 -0 -0 0.50269 0.00297 0 0 0 0 0 -0.05965 0.01736 1.67078 0 -0.08018 0 -1.5107 -0.20733 0.28234 0.04777
GLU_797 -1.34255 0.15183 1.43285 -0.23229 0.04721 0.38713 0.02237 -0.66402 -0.00264 -0.00849 0.02181 -0.49842 0 0 0 0 0 -0.03367 0.00228 0 2.91112 0.2703 0 -2.7348 -0.11202 0.13469 -0.2473
LEU_798 -4.48821 0.57151 2.57934 -0.51636 0.13307 0.10499 1.55176 -1.564 -0.01438 -0.19412 -1.48151 0.25183 0 0 0 0 0 -0.03482 0.00697 0.79618 0 -0.36848 0 0.18072 0.01209 0.26199 -2.21144
ASN_799 -1.44086 0.03838 1.39569 -0.34845 0.07073 0.6803 0.13636 -0.7479 -0.01758 -0.17705 0.17303 -0.78707 0 0 0 0 0 0.01632 0.00535 0 1.82299 -0.52149 0 -0.93687 -0.02666 0.36147 -0.30331
VAL_800 -5.13243 0.78114 1.3254 -0.26819 0.1659 0.05062 0.74383 -1.41638 -0.02305 -0.23076 -1.17397 0.20905 0 0 0 0 0 -0.08776 0.00042 0.13479 0 -0.35989 0 1.9342 -0.14595 0.40538 -3.08766
CYS_801 -3.67075 0.25936 1.75124 -0.06319 0.00049 0.04156 0.55689 -1.05165 -0 -0 -0.88581 -0.3217 0 0 0 0 0 -0.02414 0.03897 0.09545 0 -0.50356 0 3.6196 0.08322 0.41609 0.34207
MET_802 -6.33755 0.6962 4.136 -0.20058 0.028 0.06773 2.01061 -2.16543 -0.00665 -0.07102 -2.45018 -0.01077 0 0 0 0 0 0.01238 0.07035 1.90085 0 0.05259 0 0.60916 0.05739 0.51729 -1.08364
ALA_803 -1.91987 0.10363 2.0762 -0.02483 6e-05 0 0.74585 -1.0364 -0 -0 -0.6882 -0.21621 0 0 0 0 0 -0.04888 0 0 0 -0.0932 0 1.8394 -0.70875 0.40299 0.43178
GLY_804 -2.77978 0.24974 1.5477 -0.00018 0 0 0.18913 -1.04411 -1e-05 -2e-05 -0.35059 -0.29455 0 0 0 0 0 -0.15619 0 0 0 1.07905 0 0.83697 -0.03988 0.1164 -0.64631
SER_805 -3.0489 0.22897 3.57566 -0.03782 0 0.07091 1.45298 -1.68533 -0 -0 0.02803 -0.78462 0 0 0 0 0 0.08882 0.01223 0.04862 0 -0.47732 1.75373 -0.77834 0.4853 0.28476 1.21769
ASN_806 -3.15865 0.49035 2.97397 -0.19841 0.04075 0.33594 0.84437 -1.36227 -0.01625 -0.14288 0.16913 -1.02771 0 0 0 0 0 -0.00799 0.00153 0 2.01842 -1.04978 0 -0.93687 -0.32115 0.28795 -1.05956
GLN_807 -3.21697 0.14174 2.89515 -0.73805 0.24789 1.07269 0.36176 -1.30047 -0 -0 0.21386 -2.27067 0 0 0 0 0 -0.04054 0.02132 0 3.19854 -0.12042 0 -0.18838 -0.65843 0.29455 -0.08643
ARG_808 -2.24014 0.53775 2.3674 -0.64179 0.11495 0.43517 0.22307 -0.98539 -0 -0 0.50558 0.10606 0 0 0 0 0 -0.00762 0.02014 1.99187 0 -0.09878 0 -1.2888 5.4213 1.62991 8.09067
PRO_809 -3.36137 0.73653 2.78968 -0.21118 0.00659 0.14316 0.35683 -1.1237 -0.01625 -0.14288 0.0753 0.07658 0 0 0 0 0 0.32449 0.05347 0.30307 0 -0.69322 0 -2.4119 5.64185 1.72343 4.27049
ALA_810 -1.4466 0.07133 1.34556 -0.02345 0 0 0.11249 -0.69683 -0.00521 -0.01522 -0.08135 -0.20799 0 0 0 0 0 0.01242 0 0 0 -0.11253 0 1.8394 -0.35419 0.46196 0.89978
HIS_811 -5.23038 0.37681 3.96415 -0.46885 0.01704 0.53753 1.28656 -2.05512 -0.03007 -0.30901 -0.7588 -0.22001 0 0 -0.88177 0 0 -0.06467 0.03209 0 2.38025 -0.18046 0 -0.45461 -0.07968 0.30875 -1.83024
ASP_812 -1.92637 0.05918 2.94807 -0.25723 0.1548 0.86488 0.75588 -1.27548 -0.0295 -0.14744 -0.93627 -3.69998 0 0 0 -0.35847 0 0.02505 0.17362 0 2.49677 -0.289 0 -2.3716 -0.05196 0.66599 -3.19907
THR_813 -4.85211 0.33458 5.46225 -0.17663 0.06941 0.06345 2.76854 -2.57968 -0.01264 -0.09343 -2.04106 -0.35989 0 0 0 -0.35847 0 -0.00152 0.00953 0.1345 0 -0.12314 2.37126 -1.0874 -0.23085 0.73781 0.03451
GLN_814 -4.50746 0.21123 4.46207 -0.62032 0.28787 1.03364 1.69891 -2.17958 -0.03465 -0.27636 -1.60519 -2.37689 0 0 0 0 0 -0.07038 0.00438 0 4.26769 -0.23963 0 -0.18838 -0.14699 0.42261 0.14256
ASP_815 -5.76402 0.40083 5.35936 -0.10905 0.00483 0.32979 2.72323 -2.78797 -0.01517 -0.14319 -2.67017 -0.33105 0 0 0 -0.43669 0 0.02749 0.04987 0 1.80794 0.22596 0 -2.3716 -0.24845 0.29704 -3.65103
THR_816 -6.32269 0.54871 4.95793 -0.20538 0.20069 0.07803 2.17081 -2.66979 -0.01119 -0.1545 -0.53616 -0.47082 0 0 0 0 0 -0.03594 0.00585 0.17101 0 0.00292 2.25598 -1.0874 -0.0091 0.26193 -0.84912
GLN_817 -5.75429 0.21707 5.74384 -0.26594 0.06022 0.22157 1.89321 -2.77199 -0.00722 -0.08869 -1.7296 -0.51959 0 0 -0.88177 0 0 -0.02424 0.17034 0 2.76789 -0.16215 0 -0.18838 -0.11238 0.33665 -1.09544
ARG_818 -6.08949 0.29241 5.86796 -0.65223 0.09732 0.4277 2.49579 -2.77295 -0.00579 -0.06732 -2.6688 0.60899 0 0 0 -0.43669 0 -0.04073 0.03041 2.37542 0 -0.09744 0 -1.2888 -0.15612 0.45641 -1.62395
TRP_819 -10.1759 0.77513 5.34595 -0.86029 0.20888 0.58949 2.75994 -3.37577 -0 -0 -3.48025 -0.28843 0 0 0 0 0 0.0939 0.06848 0 2.9223 -0.10657 0 1.6906 0.30142 0.68303 -2.84811
TYR_820 -6.98647 0.7673 5.46187 -0.7127 0.03262 0.08817 2.43814 -2.9513 -0.02376 -0.23525 -3.17834 -0.34595 0 0 0 -0.51506 0 0.02 0.14627 0 2.00203 0.09473 0.0002 1.2797 0.38497 0.65322 -1.5796
HIS_821 -9.33995 1.02152 6.66548 -0.97612 0.05942 1.35061 2.49083 -3.63969 -0.01272 -0.07842 -1.56155 -2.26487 0 0 0 0 0 -0.01268 1.0068 0 2.63967 0.13976 0 -0.45461 0.03798 1.11756 -1.81101
ASP_822 -3.95245 0.33795 5.41753 -0.25447 0.11894 0.88174 2.64879 -2.4097 -1e-05 -2e-05 -3.55734 -0.99287 0 0 -0.60178 0 0 -0.03998 0.00607 0 1.87933 -0.84274 0 -2.3716 -0.06715 1.42614 -2.37359
GLU_823 -3.78193 0.38413 3.86537 -0.34744 0.07731 0.48415 1.80586 -1.71785 -0 -0 -1.46475 -0.57769 0 0 0 -0.51506 0 -0.12865 0.01197 0 3.64118 -0.224 0 -2.7348 -0.06405 0.71896 -0.56729
LEU_824 -2.35067 0.42426 3.1664 -0.48392 0.21063 0.12274 1.35778 -1.28956 -0 -0 -1.68444 0.18375 0 0 -0.60178 0 0 -0.03438 0.00665 0.2851 0 -0.30481 0 0.18072 -0.24656 0.36403 -0.69404
PHE:CtermProteinFull_825 -2.46724 0.33651 2.34617 -0.8435 0.21129 0.85316 0.86607 -1.17632 -0 -0 -0.79179 0.27213 0 0 0 0 0 0 0.35437 0 2.59599 0 0 1.0402 -0.20171 0.53959 3.93493
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702436 DOMAINID 692624 MODEL 5 WYIKELNVCMAGSNQRPAHDTQDTQRWYHDELF
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 271.195
SSBOND     CYS A  141    CYS A  174                                       2.05  
ATOM      1  N   TRP A   1      -8.274  23.689 -18.021  1.00 30.130          N  
ATOM      2  CA  TRP A   1      -7.248  24.565 -17.480  1.00 29.530          C  
ATOM      3  C   TRP A   1      -7.243  24.479 -15.967  1.00 29.530          C  
ATOM      4  O   TRP A   1      -6.364  23.857 -15.374  1.00 30.080          O  
ATOM      5  CB  TRP A   1      -7.416  26.043 -17.908  1.00 41.580          C  
ATOM      6  CG  TRP A   1      -6.276  26.906 -17.363  1.00 41.580          C  
ATOM      7  CD1 TRP A   1      -5.045  27.044 -17.925  1.00 41.580          C  
ATOM      8  CD2 TRP A   1      -6.247  27.732 -16.159  1.00 41.580          C  
ATOM      9  NE1 TRP A   1      -4.259  27.856 -17.151  1.00 41.580          N  
ATOM     10  CE2 TRP A   1      -4.972  28.276 -16.072  1.00 41.580          C  
ATOM     11  CE3 TRP A   1      -7.177  28.038 -15.167  1.00 41.580          C  
ATOM     12  CZ2 TRP A   1      -4.598  29.094 -15.029  1.00 41.580          C  
ATOM     13  CZ3 TRP A   1      -6.803  28.847 -14.119  1.00 41.580          C  
ATOM     14  CH2 TRP A   1      -5.546  29.361 -14.048  1.00 41.580          C  
ATOM     15 1H   TRP A   1      -8.613  23.990 -18.922  1.00 36.160          H  
ATOM     16 2H   TRP A   1      -7.890  22.762 -18.121  1.00 36.160          H  
ATOM     17 3H   TRP A   1      -9.062  23.645 -17.384  1.00 36.160          H  
ATOM     18  HA  TRP A   1      -6.280  24.221 -17.836  1.00 35.440          H  
ATOM     19 1HB  TRP A   1      -7.443  26.117 -18.985  1.00 49.900          H  
ATOM     20 2HB  TRP A   1      -8.356  26.442 -17.542  1.00 49.900          H  
ATOM     21  HD1 TRP A   1      -4.717  26.570 -18.845  1.00 49.900          H  
ATOM     22  HE1 TRP A   1      -3.289  28.114 -17.350  1.00 49.900          H  
ATOM     23  HE3 TRP A   1      -8.178  27.657 -15.214  1.00 49.900          H  
ATOM     24  HZ2 TRP A   1      -3.598  29.517 -14.959  1.00 49.900          H  
ATOM     25  HZ3 TRP A   1      -7.541  29.075 -13.355  1.00 49.900          H  
ATOM     26  HH2 TRP A   1      -5.280  30.000 -13.208  1.00 49.900          H  
ATOM     27  N   TYR A   2      -8.252  25.059 -15.329  1.00 29.000          N  
ATOM     28  CA  TYR A   2      -8.305  25.153 -13.873  1.00 29.030          C  
ATOM     29  C   TYR A   2      -8.085  23.837 -13.180  1.00 29.160          C  
ATOM     30  O   TYR A   2      -7.293  23.748 -12.235  1.00 28.890          O  
ATOM     31  CB  TYR A   2      -9.637  25.728 -13.416  1.00 40.630          C  
ATOM     32  CG  TYR A   2      -9.718  25.810 -11.941  1.00 40.630          C  
ATOM     33  CD1 TYR A   2      -9.120  26.879 -11.306  1.00 40.630          C  
ATOM     34  CD2 TYR A   2     -10.354  24.816 -11.203  1.00 40.630          C  
ATOM     35  CE1 TYR A   2      -9.146  26.974  -9.944  1.00 40.630          C  
ATOM     36  CE2 TYR A   2     -10.373  24.909  -9.830  1.00 40.630          C  
ATOM     37  CZ  TYR A   2      -9.771  25.987  -9.200  1.00 40.630          C  
ATOM     38  OH  TYR A   2      -9.785  26.091  -7.824  1.00 40.630          O  
ATOM     39  H   TYR A   2      -8.986  25.511 -15.858  1.00 34.800          H  
ATOM     40  HA  TYR A   2      -7.502  25.813 -13.541  1.00 34.840          H  
ATOM     41 1HB  TYR A   2      -9.794  26.720 -13.830  1.00 48.760          H  
ATOM     42 2HB  TYR A   2     -10.426  25.099 -13.764  1.00 48.760          H  
ATOM     43  HD1 TYR A   2      -8.625  27.646 -11.890  1.00 48.760          H  
ATOM     44  HD2 TYR A   2     -10.828  23.974 -11.702  1.00 48.760          H  
ATOM     45  HE1 TYR A   2      -8.671  27.821  -9.448  1.00 48.760          H  
ATOM     46  HE2 TYR A   2     -10.869  24.146  -9.241  1.00 48.760          H  
ATOM     47  HH  TYR A   2     -10.255  25.342  -7.448  1.00 48.760          H  
ATOM     48  N   ILE A   3      -8.762  22.807 -13.661  1.00 29.640          N  
ATOM     49  CA  ILE A   3      -8.700  21.501 -13.023  1.00 29.840          C  
ATOM     50  C   ILE A   3      -7.300  20.883 -12.912  1.00 30.210          C  
ATOM     51  O   ILE A   3      -7.086  19.950 -12.135  1.00 30.230          O  
ATOM     52  CB  ILE A   3      -9.638  20.521 -13.715  1.00 41.700          C  
ATOM     53  CG1 ILE A   3      -9.216  20.351 -15.216  1.00 41.700          C  
ATOM     54  CG2 ILE A   3     -11.042  20.991 -13.528  1.00 41.700          C  
ATOM     55  CD1 ILE A   3      -9.926  19.254 -15.961  1.00 41.700          C  
ATOM     56  H   ILE A   3      -9.366  22.975 -14.474  1.00 35.570          H  
ATOM     57  HA  ILE A   3      -9.096  21.644 -12.034  1.00 35.810          H  
ATOM     58  HB  ILE A   3      -9.529  19.566 -13.262  1.00 50.040          H  
ATOM     59 1HG1 ILE A   3      -9.389  21.275 -15.736  1.00 50.040          H  
ATOM     60 2HG1 ILE A   3      -8.159  20.121 -15.260  1.00 50.040          H  
ATOM     61 1HG2 ILE A   3     -11.739  20.312 -13.990  1.00 50.040          H  
ATOM     62 2HG2 ILE A   3     -11.262  21.066 -12.481  1.00 50.040          H  
ATOM     63 3HG2 ILE A   3     -11.122  21.948 -13.966  1.00 50.040          H  
ATOM     64 1HD1 ILE A   3      -9.548  19.221 -16.980  1.00 50.040          H  
ATOM     65 2HD1 ILE A   3      -9.728  18.313 -15.472  1.00 50.040          H  
ATOM     66 3HD1 ILE A   3     -10.998  19.434 -15.986  1.00 50.040          H  
ATOM     67  N   LYS A   4      -6.338  21.396 -13.676  1.00 30.540          N  
ATOM     68  CA  LYS A   4      -4.963  20.928 -13.674  1.00 30.970          C  
ATOM     69  C   LYS A   4      -4.332  21.090 -12.292  1.00 30.430          C  
ATOM     70  O   LYS A   4      -3.394  20.378 -11.932  1.00 30.770          O  
ATOM     71  CB  LYS A   4      -4.174  21.676 -14.738  1.00 43.190          C  
ATOM     72  CG  LYS A   4      -2.797  21.131 -15.042  1.00 43.190          C  
ATOM     73  CD  LYS A   4      -2.222  21.875 -16.241  1.00 43.190          C  
ATOM     74  CE  LYS A   4      -0.915  21.289 -16.731  1.00 43.190          C  
ATOM     75  NZ  LYS A   4      -0.435  22.014 -17.940  1.00 43.190          N  
ATOM     76  H   LYS A   4      -6.559  22.196 -14.274  1.00 36.650          H  
ATOM     77  HA  LYS A   4      -4.955  19.873 -13.920  1.00 37.160          H  
ATOM     78 1HB  LYS A   4      -4.747  21.680 -15.666  1.00 51.820          H  
ATOM     79 2HB  LYS A   4      -4.064  22.718 -14.428  1.00 51.820          H  
ATOM     80 1HG  LYS A   4      -2.144  21.270 -14.179  1.00 51.820          H  
ATOM     81 2HG  LYS A   4      -2.865  20.063 -15.262  1.00 51.820          H  
ATOM     82 1HD  LYS A   4      -2.940  21.844 -17.065  1.00 51.820          H  
ATOM     83 2HD  LYS A   4      -2.061  22.919 -15.974  1.00 51.820          H  
ATOM     84 1HE  LYS A   4      -0.159  21.346 -15.951  1.00 51.820          H  
ATOM     85 2HE  LYS A   4      -1.079  20.244 -16.993  1.00 51.820          H  
ATOM     86 1HZ  LYS A   4       0.418  21.607 -18.283  1.00 51.820          H  
ATOM     87 2HZ  LYS A   4      -1.176  21.960 -18.675  1.00 51.820          H  
ATOM     88 3HZ  LYS A   4      -0.278  22.984 -17.721  1.00 51.820          H  
ATOM     89  N   GLU A   5      -4.816  22.073 -11.535  1.00 29.660          N  
ATOM     90  CA  GLU A   5      -4.306  22.403 -10.216  1.00 29.160          C  
ATOM     91  C   GLU A   5      -5.026  21.670  -9.075  1.00 28.710          C  
ATOM     92  O   GLU A   5      -4.729  21.909  -7.897  1.00 28.260          O  
ATOM     93  CB  GLU A   5      -4.389  23.921  -9.999  1.00 41.020          C  
ATOM     94  CG  GLU A   5      -3.507  24.740 -10.959  1.00 41.020          C  
ATOM     95  CD  GLU A   5      -3.587  26.245 -10.744  1.00 41.020          C  
ATOM     96  OE1 GLU A   5      -4.293  26.675  -9.862  1.00 41.020          O  
ATOM     97  OE2 GLU A   5      -2.935  26.956 -11.472  1.00 41.020          O  
ATOM     98  H   GLU A   5      -5.603  22.626 -11.892  1.00 35.590          H  
ATOM     99  HA  GLU A   5      -3.256  22.115 -10.185  1.00 34.990          H  
ATOM    100 1HB  GLU A   5      -5.423  24.247 -10.138  1.00 49.230          H  
ATOM    101 2HB  GLU A   5      -4.098  24.164  -8.979  1.00 49.230          H  
ATOM    102 1HG  GLU A   5      -2.473  24.422 -10.835  1.00 49.230          H  
ATOM    103 2HG  GLU A   5      -3.804  24.511 -11.983  1.00 49.230          H  
ATOM    104  N   LEU A   6      -5.969  20.769  -9.384  1.00 28.850          N  
ATOM    105  CA  LEU A   6      -6.724  20.106  -8.320  1.00 28.500          C  
ATOM    106  C   LEU A   6      -6.002  19.011  -7.574  1.00 28.860          C  
ATOM    107  O   LEU A   6      -6.385  17.835  -7.600  1.00 29.600          O  
ATOM    108  CB  LEU A   6      -8.033  19.508  -8.850  1.00 40.040          C  
ATOM    109  CG  LEU A   6      -9.078  20.463  -9.367  1.00 40.040          C  
ATOM    110  CD1 LEU A   6     -10.200  19.649  -9.968  1.00 40.040          C  
ATOM    111  CD2 LEU A   6      -9.613  21.318  -8.271  1.00 40.040          C  
ATOM    112  H   LEU A   6      -6.181  20.552 -10.361  1.00 34.620          H  
ATOM    113  HA  LEU A   6      -6.963  20.861  -7.578  1.00 34.200          H  
ATOM    114 1HB  LEU A   6      -7.778  18.840  -9.676  1.00 48.050          H  
ATOM    115 2HB  LEU A   6      -8.492  18.912  -8.073  1.00 48.050          H  
ATOM    116  HG  LEU A   6      -8.645  21.086 -10.096  1.00 48.050          H  
ATOM    117 1HD1 LEU A   6     -10.944  20.275 -10.356  1.00 48.050          H  
ATOM    118 2HD1 LEU A   6      -9.798  19.058 -10.766  1.00 48.050          H  
ATOM    119 3HD1 LEU A   6     -10.641  19.000  -9.215  1.00 48.050          H  
ATOM    120 1HD2 LEU A   6     -10.372  21.977  -8.664  1.00 48.050          H  
ATOM    121 2HD2 LEU A   6     -10.042  20.668  -7.519  1.00 48.050          H  
ATOM    122 3HD2 LEU A   6      -8.834  21.918  -7.825  1.00 48.050          H  
ATOM    123  N   ASN A   7      -5.032  19.425  -6.780  1.00 28.400          N  
ATOM    124  CA  ASN A   7      -4.279  18.527  -5.920  1.00 28.700          C  
ATOM    125  C   ASN A   7      -5.112  18.378  -4.649  1.00 29.160          C  
ATOM    126  O   ASN A   7      -4.710  18.755  -3.541  1.00 29.850          O  
ATOM    127  CB  ASN A   7      -2.914  19.118  -5.634  1.00 40.060          C  
ATOM    128  CG  ASN A   7      -2.057  19.211  -6.873  1.00 40.060          C  
ATOM    129  OD1 ASN A   7      -1.940  18.261  -7.657  1.00 40.060          O  
ATOM    130  ND2 ASN A   7      -1.470  20.361  -7.083  1.00 40.060          N  
ATOM    131  H   ASN A   7      -4.811  20.420  -6.833  1.00 34.080          H  
ATOM    132  HA  ASN A   7      -4.185  17.547  -6.391  1.00 34.440          H  
ATOM    133 1HB  ASN A   7      -3.031  20.117  -5.216  1.00 48.070          H  
ATOM    134 2HB  ASN A   7      -2.400  18.513  -4.888  1.00 48.070          H  
ATOM    135 1HD2 ASN A   7      -0.900  20.490  -7.895  1.00 48.070          H  
ATOM    136 2HD2 ASN A   7      -1.609  21.121  -6.446  1.00 48.070          H  
ATOM    137  N   VAL A   8      -6.311  17.832  -4.811  1.00 28.840          N  
ATOM    138  CA  VAL A   8      -7.227  17.778  -3.695  1.00 29.290          C  
ATOM    139  C   VAL A   8      -7.020  16.487  -2.960  1.00 28.760          C  
ATOM    140  O   VAL A   8      -7.706  15.484  -3.201  1.00 28.000          O  
ATOM    141  CB  VAL A   8      -8.693  17.914  -4.162  1.00 40.830          C  
ATOM    142  CG1 VAL A   8      -9.614  17.911  -2.967  1.00 40.830          C  
ATOM    143  CG2 VAL A   8      -8.879  19.199  -4.955  1.00 40.830          C  
ATOM    144  H   VAL A   8      -6.547  17.485  -5.746  1.00 34.610          H  
ATOM    145  HA  VAL A   8      -7.006  18.604  -3.017  1.00 35.150          H  
ATOM    146  HB  VAL A   8      -8.941  17.062  -4.777  1.00 48.990          H  
ATOM    147 1HG1 VAL A   8     -10.642  17.984  -3.291  1.00 48.990          H  
ATOM    148 2HG1 VAL A   8      -9.472  17.021  -2.409  1.00 48.990          H  
ATOM    149 3HG1 VAL A   8      -9.377  18.760  -2.332  1.00 48.990          H  
ATOM    150 1HG2 VAL A   8      -9.912  19.294  -5.289  1.00 48.990          H  
ATOM    151 2HG2 VAL A   8      -8.628  20.050  -4.326  1.00 48.990          H  
ATOM    152 3HG2 VAL A   8      -8.230  19.189  -5.805  1.00 48.990          H  
ATOM    153  N   CYS A   9      -6.122  16.561  -1.994  1.00 29.220          N  
ATOM    154  CA  CYS A   9      -5.712  15.400  -1.235  1.00 28.840          C  
ATOM    155  C   CYS A   9      -6.872  14.741  -0.514  1.00 28.580          C  
ATOM    156  O   CYS A   9      -7.764  15.413   0.009  1.00 29.050          O  
ATOM    157  CB  CYS A   9      -4.609  15.755  -0.243  1.00 40.530          C  
ATOM    158  SG  CYS A   9      -3.056  16.198  -1.036  1.00 40.530          S  
ATOM    159  H   CYS A   9      -5.636  17.455  -1.880  1.00 35.060          H  
ATOM    160  HA  CYS A   9      -5.298  14.685  -1.942  1.00 34.610          H  
ATOM    161 1HB  CYS A   9      -4.923  16.595   0.377  1.00 48.630          H  
ATOM    162 2HB  CYS A   9      -4.425  14.909   0.426  1.00 48.630          H  
ATOM    163  HG  CYS A   9      -2.420  16.500   0.107  1.00 48.630          H  
ATOM    164  N   MET A  10      -6.835  13.413  -0.544  1.00 27.920          N  
ATOM    165  CA  MET A  10      -7.813  12.517   0.046  1.00 27.710          C  
ATOM    166  C   MET A  10      -7.536  12.421   1.529  1.00 28.370          C  
ATOM    167  O   MET A  10      -6.430  12.060   1.936  1.00 28.610          O  
ATOM    168  CB  MET A  10      -7.686  11.144  -0.634  1.00 38.880          C  
ATOM    169  CG  MET A  10      -8.730  10.080  -0.273  1.00 38.880          C  
ATOM    170  SD  MET A  10     -10.416  10.458  -0.880  1.00 38.880          S  
ATOM    171  CE  MET A  10     -10.339  10.190  -2.683  1.00 38.880          C  
ATOM    172  H   MET A  10      -6.009  13.008  -0.978  1.00 33.500          H  
ATOM    173  HA  MET A  10      -8.808  12.916  -0.084  1.00 33.250          H  
ATOM    174 1HB  MET A  10      -7.708  11.288  -1.710  1.00 46.650          H  
ATOM    175 2HB  MET A  10      -6.705  10.725  -0.392  1.00 46.650          H  
ATOM    176 1HG  MET A  10      -8.424   9.123  -0.695  1.00 46.650          H  
ATOM    177 2HG  MET A  10      -8.773   9.967   0.814  1.00 46.650          H  
ATOM    178 1HE  MET A  10     -11.322  10.371  -3.113  1.00 46.650          H  
ATOM    179 2HE  MET A  10      -9.617  10.872  -3.137  1.00 46.650          H  
ATOM    180 3HE  MET A  10     -10.050   9.155  -2.894  1.00 46.650          H  
ATOM    181  N   ALA A  11      -8.540  12.690   2.352  1.00 28.710          N  
ATOM    182  CA  ALA A  11      -8.365  12.705   3.798  1.00 29.400          C  
ATOM    183  C   ALA A  11      -8.377  11.302   4.380  1.00 29.300          C  
ATOM    184  O   ALA A  11      -9.292  10.925   5.114  1.00 29.500          O  
ATOM    185  CB  ALA A  11      -9.453  13.551   4.446  1.00 40.880          C  
ATOM    186  H   ALA A  11      -9.439  12.939   1.962  1.00 34.450          H  
ATOM    187  HA  ALA A  11      -7.395  13.148   4.014  1.00 35.280          H  
ATOM    188 1HB  ALA A  11      -9.294  13.576   5.518  1.00 49.060          H  
ATOM    189 2HB  ALA A  11      -9.413  14.566   4.045  1.00 49.060          H  
ATOM    190 3HB  ALA A  11     -10.429  13.117   4.235  1.00 49.060          H  
ATOM    191  N   GLY A  12      -7.361  10.531   4.025  1.00 29.070          N  
ATOM    192  CA  GLY A  12      -7.235   9.165   4.502  1.00 29.040          C  
ATOM    193  C   GLY A  12      -6.663   9.231   5.903  1.00 29.770          C  
ATOM    194  O   GLY A  12      -5.965  10.192   6.237  1.00 30.290          O  
ATOM    195  H   GLY A  12      -6.673  10.964   3.402  1.00 34.880          H  
ATOM    196 1HA  GLY A  12      -8.213   8.684   4.516  1.00 34.850          H  
ATOM    197 2HA  GLY A  12      -6.596   8.589   3.843  1.00 34.850          H  
ATOM    198  N   SER A  13      -6.779   8.141   6.661  1.00 29.860          N  
ATOM    199  CA  SER A  13      -6.322   8.117   8.049  1.00 30.610          C  
ATOM    200  C   SER A  13      -4.878   8.553   8.249  1.00 30.580          C  
ATOM    201  O   SER A  13      -4.568   9.225   9.230  1.00 31.180          O  
ATOM    202  CB  SER A  13      -6.481   6.712   8.601  1.00 42.550          C  
ATOM    203  OG  SER A  13      -7.831   6.335   8.650  1.00 42.550          O  
ATOM    204  H   SER A  13      -7.302   7.348   6.317  1.00 35.830          H  
ATOM    205  HA  SER A  13      -6.960   8.793   8.621  1.00 36.730          H  
ATOM    206 1HB  SER A  13      -5.925   6.007   7.987  1.00 51.060          H  
ATOM    207 2HB  SER A  13      -6.053   6.674   9.602  1.00 51.060          H  
ATOM    208  HG  SER A  13      -7.845   5.446   9.020  1.00 51.060          H  
ATOM    209  N   ASN A  14      -4.000   8.154   7.340  1.00 29.920          N  
ATOM    210  CA  ASN A  14      -2.587   8.481   7.423  1.00 29.840          C  
ATOM    211  C   ASN A  14      -2.012   8.982   6.099  1.00 29.650          C  
ATOM    212  O   ASN A  14      -0.863   8.708   5.796  1.00 29.470          O  
ATOM    213  CB  ASN A  14      -1.817   7.270   7.914  1.00 41.810          C  
ATOM    214  CG  ASN A  14      -2.117   6.920   9.324  1.00 41.810          C  
ATOM    215  OD1 ASN A  14      -1.682   7.600  10.257  1.00 41.810          O  
ATOM    216  ND2 ASN A  14      -2.857   5.858   9.516  1.00 41.810          N  
ATOM    217  H   ASN A  14      -4.333   7.604   6.565  1.00 35.900          H  
ATOM    218  HA  ASN A  14      -2.469   9.289   8.147  1.00 35.810          H  
ATOM    219 1HB  ASN A  14      -2.073   6.416   7.302  1.00 50.170          H  
ATOM    220 2HB  ASN A  14      -0.765   7.430   7.809  1.00 50.170          H  
ATOM    221 1HD2 ASN A  14      -3.086   5.573  10.447  1.00 50.170          H  
ATOM    222 2HD2 ASN A  14      -3.185   5.332   8.734  1.00 50.170          H  
ATOM    223  N   GLN A  15      -2.791   9.681   5.288  1.00 29.770          N  
ATOM    224  CA  GLN A  15      -2.268  10.141   3.988  1.00 29.700          C  
ATOM    225  C   GLN A  15      -1.591  11.508   4.112  1.00 30.520          C  
ATOM    226  O   GLN A  15      -2.031  12.314   4.920  1.00 31.200          O  
ATOM    227  CB  GLN A  15      -3.420  10.158   2.987  1.00 41.610          C  
ATOM    228  CG  GLN A  15      -4.021   8.765   2.753  1.00 41.610          C  
ATOM    229  CD  GLN A  15      -3.060   7.888   2.082  1.00 41.610          C  
ATOM    230  OE1 GLN A  15      -2.415   7.059   2.697  1.00 41.610          O  
ATOM    231  NE2 GLN A  15      -2.961   8.066   0.791  1.00 41.610          N  
ATOM    232  H   GLN A  15      -3.747   9.919   5.579  1.00 35.720          H  
ATOM    233  HA  GLN A  15      -1.515   9.431   3.644  1.00 35.640          H  
ATOM    234 1HB  GLN A  15      -4.212  10.826   3.342  1.00 49.930          H  
ATOM    235 2HB  GLN A  15      -3.074  10.541   2.041  1.00 49.930          H  
ATOM    236 1HG  GLN A  15      -4.268   8.316   3.712  1.00 49.930          H  
ATOM    237 2HG  GLN A  15      -4.906   8.855   2.123  1.00 49.930          H  
ATOM    238 1HE2 GLN A  15      -2.302   7.529   0.219  1.00 49.930          H  
ATOM    239 2HE2 GLN A  15      -3.529   8.745   0.335  1.00 49.930          H  
ATOM    240  N   ARG A  16      -0.529  11.830   3.338  1.00 30.510          N  
ATOM    241  CA  ARG A  16       0.009  13.183   3.501  1.00 31.330          C  
ATOM    242  C   ARG A  16      -1.038  14.224   3.030  1.00 31.560          C  
ATOM    243  O   ARG A  16      -1.525  14.111   1.910  1.00 31.030          O  
ATOM    244  CB  ARG A  16       1.313  13.383   2.724  1.00 43.530          C  
ATOM    245  CG  ARG A  16       2.077  14.751   2.990  1.00 43.530          C  
ATOM    246  CD  ARG A  16       3.305  14.879   2.122  1.00 43.530          C  
ATOM    247  NE  ARG A  16       3.982  16.200   2.190  1.00 43.530          N  
ATOM    248  CZ  ARG A  16       5.007  16.578   3.021  1.00 43.530          C  
ATOM    249  NH1 ARG A  16       5.511  15.755   3.907  1.00 43.530          N  
ATOM    250  NH2 ARG A  16       5.509  17.806   2.920  1.00 43.530          N  
ATOM    251  H   ARG A  16      -0.099  11.190   2.658  1.00 36.610          H  
ATOM    252  HA  ARG A  16       0.265  13.303   4.535  1.00 37.600          H  
ATOM    253 1HB  ARG A  16       2.001  12.569   2.952  1.00 52.240          H  
ATOM    254 2HB  ARG A  16       1.098  13.332   1.656  1.00 52.240          H  
ATOM    255 1HG  ARG A  16       1.433  15.590   2.778  1.00 52.240          H  
ATOM    256 2HG  ARG A  16       2.393  14.794   4.033  1.00 52.240          H  
ATOM    257 1HD  ARG A  16       4.021  14.111   2.377  1.00 52.240          H  
ATOM    258 2HD  ARG A  16       2.988  14.748   1.096  1.00 52.240          H  
ATOM    259  HE  ARG A  16       3.644  16.898   1.522  1.00 52.240          H  
ATOM    260 1HH1 ARG A  16       5.141  14.836   4.013  1.00 52.240          H  
ATOM    261 2HH1 ARG A  16       6.297  16.059   4.479  1.00 52.240          H  
ATOM    262 1HH2 ARG A  16       5.137  18.450   2.235  1.00 52.240          H  
ATOM    263 2HH2 ARG A  16       6.276  18.130   3.548  1.00 52.240          H  
ATOM    264  N   PRO A  17      -1.337  15.281   3.822  1.00 32.410          N  
ATOM    265  CA  PRO A  17      -2.259  16.390   3.544  1.00 32.780          C  
ATOM    266  C   PRO A  17      -1.984  17.256   2.305  1.00 32.700          C  
ATOM    267  O   PRO A  17      -2.870  17.975   1.843  1.00 32.780          O  
ATOM    268  CB  PRO A  17      -2.089  17.253   4.792  1.00 49.170          C  
ATOM    269  CG  PRO A  17      -1.676  16.318   5.869  1.00 49.170          C  
ATOM    270  CD  PRO A  17      -0.823  15.307   5.215  1.00 49.170          C  
ATOM    271  HA  PRO A  17      -3.278  15.990   3.494  1.00 39.340          H  
ATOM    272 1HB  PRO A  17      -1.350  18.045   4.610  1.00 59.000          H  
ATOM    273 2HB  PRO A  17      -3.022  17.744   5.024  1.00 59.000          H  
ATOM    274 1HG  PRO A  17      -1.181  16.859   6.672  1.00 59.000          H  
ATOM    275 2HG  PRO A  17      -2.556  15.882   6.332  1.00 59.000          H  
ATOM    276 1HD  PRO A  17       0.237  15.577   5.256  1.00 59.000          H  
ATOM    277 2HD  PRO A  17      -1.059  14.388   5.749  1.00 59.000          H  
ATOM    278  N   ALA A  18      -0.768  17.229   1.787  1.00 32.620          N  
ATOM    279  CA  ALA A  18      -0.406  18.043   0.633  1.00 32.630          C  
ATOM    280  C   ALA A  18       0.677  17.357  -0.173  1.00 31.980          C  
ATOM    281  O   ALA A  18       1.478  16.601   0.373  1.00 31.850          O  
ATOM    282  CB  ALA A  18       0.067  19.411   1.085  1.00 45.680          C  
ATOM    283  H   ALA A  18      -0.074  16.618   2.178  1.00 39.140          H  
ATOM    284  HA  ALA A  18      -1.277  18.172  -0.003  1.00 39.160          H  
ATOM    285 1HB  ALA A  18       0.327  20.012   0.209  1.00 54.810          H  
ATOM    286 2HB  ALA A  18      -0.730  19.900   1.642  1.00 54.810          H  
ATOM    287 3HB  ALA A  18       0.944  19.303   1.721  1.00 54.810          H  
ATOM    288  N   HIS A  19       0.709  17.661  -1.461  1.00 31.660          N  
ATOM    289  CA  HIS A  19       1.685  17.164  -2.415  1.00 31.090          C  
ATOM    290  C   HIS A  19       3.081  17.776  -2.231  1.00 31.720          C  
ATOM    291  O   HIS A  19       3.206  18.901  -1.750  1.00 32.570          O  
ATOM    292  CB  HIS A  19       1.092  17.489  -3.768  1.00 43.750          C  
ATOM    293  CG  HIS A  19       0.782  18.903  -3.854  1.00 43.750          C  
ATOM    294  ND1 HIS A  19      -0.297  19.457  -3.172  1.00 43.750          N  
ATOM    295  CD2 HIS A  19       1.377  19.917  -4.508  1.00 43.750          C  
ATOM    296  CE1 HIS A  19      -0.337  20.753  -3.408  1.00 43.750          C  
ATOM    297  NE2 HIS A  19       0.666  21.059  -4.216  1.00 43.750          N  
ATOM    298  H   HIS A  19       0.007  18.304  -1.844  1.00 37.990          H  
ATOM    299  HA  HIS A  19       1.769  16.078  -2.322  1.00 37.310          H  
ATOM    300 1HB  HIS A  19       1.782  17.263  -4.542  1.00 52.500          H  
ATOM    301 2HB  HIS A  19       0.189  16.910  -3.926  1.00 52.500          H  
ATOM    302  HD2 HIS A  19       2.261  19.847  -5.141  1.00 52.500          H  
ATOM    303  HE1 HIS A  19      -1.073  21.451  -3.007  1.00 52.500          H  
ATOM    304  HE2 HIS A  19       0.885  21.983  -4.565  1.00 52.500          H  
ATOM    305  N   ASP A  20       4.126  17.031  -2.632  1.00 31.350          N  
ATOM    306  CA  ASP A  20       5.527  17.473  -2.565  1.00 31.930          C  
ATOM    307  C   ASP A  20       6.406  16.654  -3.528  1.00 31.280          C  
ATOM    308  O   ASP A  20       5.939  16.236  -4.582  1.00 30.530          O  
ATOM    309  CB  ASP A  20       6.057  17.421  -1.122  1.00 44.470          C  
ATOM    310  CG  ASP A  20       7.210  18.454  -0.846  1.00 44.470          C  
ATOM    311  OD1 ASP A  20       8.289  18.265  -1.400  1.00 44.470          O  
ATOM    312  OD2 ASP A  20       6.981  19.404  -0.150  1.00 44.470          O  
ATOM    313  H   ASP A  20       3.949  16.104  -2.998  1.00 37.620          H  
ATOM    314  HA  ASP A  20       5.572  18.514  -2.887  1.00 38.320          H  
ATOM    315 1HB  ASP A  20       5.241  17.627  -0.433  1.00 53.360          H  
ATOM    316 2HB  ASP A  20       6.420  16.412  -0.901  1.00 53.360          H  
ATOM    317  N   THR A  21       7.689  16.488  -3.196  1.00 31.640          N  
ATOM    318  CA  THR A  21       8.668  15.780  -4.004  1.00 31.190          C  
ATOM    319  C   THR A  21       9.390  14.658  -3.243  1.00 31.170          C  
ATOM    320  O   THR A  21       9.322  14.571  -2.014  1.00 31.530          O  
ATOM    321  CB  THR A  21       9.694  16.800  -4.505  1.00 43.850          C  
ATOM    322  OG1 THR A  21      10.347  17.399  -3.365  1.00 43.850          O  
ATOM    323  CG2 THR A  21       9.037  17.877  -5.359  1.00 43.850          C  
ATOM    324  H   THR A  21       8.032  16.905  -2.343  1.00 37.970          H  
ATOM    325  HA  THR A  21       8.160  15.330  -4.846  1.00 37.430          H  
ATOM    326  HB  THR A  21      10.441  16.283  -5.101  1.00 52.620          H  
ATOM    327  HG1 THR A  21       9.661  17.785  -2.739  1.00 52.620          H  
ATOM    328 1HG2 THR A  21       9.795  18.575  -5.705  1.00 52.620          H  
ATOM    329 2HG2 THR A  21       8.549  17.416  -6.215  1.00 52.620          H  
ATOM    330 3HG2 THR A  21       8.298  18.414  -4.771  1.00 52.620          H  
ATOM    331  N   GLN A  22      10.050  13.762  -3.993  1.00 30.800          N  
ATOM    332  CA  GLN A  22      10.838  12.658  -3.434  1.00 30.840          C  
ATOM    333  C   GLN A  22      12.109  12.518  -4.236  1.00 31.150          C  
ATOM    334  O   GLN A  22      12.125  12.872  -5.417  1.00 31.170          O  
ATOM    335  CB  GLN A  22      10.101  11.321  -3.486  1.00 43.160          C  
ATOM    336  CG  GLN A  22       8.772  11.323  -2.836  1.00 43.160          C  
ATOM    337  CD  GLN A  22       7.706  11.750  -3.795  1.00 43.160          C  
ATOM    338  OE1 GLN A  22       7.656  11.232  -4.908  1.00 43.160          O  
ATOM    339  NE2 GLN A  22       6.877  12.693  -3.399  1.00 43.160          N  
ATOM    340  H   GLN A  22      10.053  13.878  -4.993  1.00 36.960          H  
ATOM    341  HA  GLN A  22      11.109  12.890  -2.404  1.00 37.010          H  
ATOM    342 1HB  GLN A  22       9.981  11.013  -4.523  1.00 51.790          H  
ATOM    343 2HB  GLN A  22      10.710  10.565  -2.999  1.00 51.790          H  
ATOM    344 1HG  GLN A  22       8.559  10.324  -2.502  1.00 51.790          H  
ATOM    345 2HG  GLN A  22       8.783  12.007  -1.988  1.00 51.790          H  
ATOM    346 1HE2 GLN A  22       6.138  13.023  -4.026  1.00 51.790          H  
ATOM    347 2HE2 GLN A  22       6.952  13.097  -2.484  1.00 51.790          H  
ATOM    348  N   ASP A  23      13.168  12.001  -3.613  1.00 31.470          N  
ATOM    349  CA  ASP A  23      14.410  11.791  -4.340  1.00 31.840          C  
ATOM    350  C   ASP A  23      14.775  10.330  -4.615  1.00 31.960          C  
ATOM    351  O   ASP A  23      15.311  10.012  -5.680  1.00 31.950          O  
ATOM    352  CB  ASP A  23      15.574  12.404  -3.557  1.00 44.430          C  
ATOM    353  CG  ASP A  23      15.483  13.917  -3.367  1.00 44.430          C  
ATOM    354  OD1 ASP A  23      15.382  14.636  -4.334  1.00 44.430          O  
ATOM    355  OD2 ASP A  23      15.527  14.339  -2.234  1.00 44.430          O  
ATOM    356  H   ASP A  23      13.092  11.705  -2.639  1.00 37.760          H  
ATOM    357  HA  ASP A  23      14.329  12.300  -5.300  1.00 38.210          H  
ATOM    358 1HB  ASP A  23      15.627  11.939  -2.572  1.00 53.310          H  
ATOM    359 2HB  ASP A  23      16.506  12.174  -4.070  1.00 53.310          H  
ATOM    360  N   THR A  24      14.565   9.461  -3.621  1.00 32.140          N  
ATOM    361  CA  THR A  24      15.066   8.076  -3.718  1.00 32.390          C  
ATOM    362  C   THR A  24      14.466   7.035  -2.749  1.00 32.400          C  
ATOM    363  O   THR A  24      13.395   7.221  -2.181  1.00 32.370          O  
ATOM    364  CB  THR A  24      16.603   8.101  -3.607  1.00 45.250          C  
ATOM    365  OG1 THR A  24      17.132   6.802  -3.900  1.00 45.250          O  
ATOM    366  CG2 THR A  24      17.032   8.559  -2.238  1.00 45.250          C  
ATOM    367  H   THR A  24      14.059   9.784  -2.794  1.00 38.570          H  
ATOM    368  HA  THR A  24      14.830   7.725  -4.723  1.00 38.870          H  
ATOM    369  HB  THR A  24      16.997   8.798  -4.337  1.00 54.300          H  
ATOM    370  HG1 THR A  24      18.081   6.885  -4.070  1.00 54.300          H  
ATOM    371 1HG2 THR A  24      18.111   8.592  -2.210  1.00 54.300          H  
ATOM    372 2HG2 THR A  24      16.639   9.553  -2.046  1.00 54.300          H  
ATOM    373 3HG2 THR A  24      16.668   7.879  -1.475  1.00 54.300          H  
ATOM    374  N   GLN A  25      15.153   5.895  -2.632  1.00 32.520          N  
ATOM    375  CA  GLN A  25      14.797   4.776  -1.740  1.00 32.790          C  
ATOM    376  C   GLN A  25      15.804   4.684  -0.583  1.00 32.970          C  
ATOM    377  O   GLN A  25      16.757   5.459  -0.516  1.00 32.820          O  
ATOM    378  CB  GLN A  25      14.671   3.445  -2.486  1.00 45.800          C  
ATOM    379  CG  GLN A  25      13.650   3.474  -3.577  1.00 45.800          C  
ATOM    380  CD  GLN A  25      12.293   3.738  -3.014  1.00 45.800          C  
ATOM    381  OE1 GLN A  25      11.879   3.046  -2.086  1.00 45.800          O  
ATOM    382  NE2 GLN A  25      11.608   4.758  -3.511  1.00 45.800          N  
ATOM    383  H   GLN A  25      16.017   5.844  -3.162  1.00 39.020          H  
ATOM    384  HA  GLN A  25      13.826   4.994  -1.291  1.00 39.350          H  
ATOM    385 1HB  GLN A  25      15.597   3.127  -2.898  1.00 54.960          H  
ATOM    386 2HB  GLN A  25      14.365   2.679  -1.784  1.00 54.960          H  
ATOM    387 1HG  GLN A  25      13.892   4.247  -4.299  1.00 54.960          H  
ATOM    388 2HG  GLN A  25      13.630   2.504  -4.059  1.00 54.960          H  
ATOM    389 1HE2 GLN A  25      10.704   4.982  -3.146  1.00 54.960          H  
ATOM    390 2HE2 GLN A  25      11.997   5.327  -4.236  1.00 54.960          H  
ATOM    391  N   ARG A  26      15.626   3.736   0.350  1.00 33.400          N  
ATOM    392  CA  ARG A  26      16.505   3.672   1.542  1.00 33.750          C  
ATOM    393  C   ARG A  26      17.956   3.168   1.362  1.00 33.930          C  
ATOM    394  O   ARG A  26      18.394   2.226   2.042  1.00 33.990          O  
ATOM    395  CB  ARG A  26      15.867   2.800   2.634  1.00 47.110          C  
ATOM    396  CG  ARG A  26      14.646   3.379   3.317  1.00 47.110          C  
ATOM    397  CD  ARG A  26      14.244   2.602   4.586  1.00 47.110          C  
ATOM    398  NE  ARG A  26      13.711   1.247   4.353  1.00 47.110          N  
ATOM    399  CZ  ARG A  26      12.411   0.956   4.069  1.00 47.110          C  
ATOM    400  NH1 ARG A  26      11.524   1.921   3.943  1.00 47.110          N  
ATOM    401  NH2 ARG A  26      12.027  -0.314   3.928  1.00 47.110          N  
ATOM    402  H   ARG A  26      14.849   3.094   0.253  1.00 40.080          H  
ATOM    403  HA  ARG A  26      16.562   4.686   1.937  1.00 40.500          H  
ATOM    404 1HB  ARG A  26      15.550   1.870   2.200  1.00 56.530          H  
ATOM    405 2HB  ARG A  26      16.593   2.569   3.406  1.00 56.530          H  
ATOM    406 1HG  ARG A  26      14.839   4.415   3.603  1.00 56.530          H  
ATOM    407 2HG  ARG A  26      13.805   3.356   2.625  1.00 56.530          H  
ATOM    408 1HD  ARG A  26      15.130   2.490   5.197  1.00 56.530          H  
ATOM    409 2HD  ARG A  26      13.519   3.160   5.162  1.00 56.530          H  
ATOM    410  HE  ARG A  26      14.351   0.471   4.462  1.00 56.530          H  
ATOM    411 1HH1 ARG A  26      11.798   2.915   4.064  1.00 56.530          H  
ATOM    412 2HH1 ARG A  26      10.558   1.702   3.748  1.00 56.530          H  
ATOM    413 1HH2 ARG A  26      12.695  -1.064   4.046  1.00 56.530          H  
ATOM    414 2HH2 ARG A  26      11.063  -0.535   3.718  1.00 56.530          H  
ATOM    415  N   TRP A  27      18.744   3.945   0.596  1.00 34.100          N  
ATOM    416  CA  TRP A  27      20.174   3.706   0.302  1.00 34.360          C  
ATOM    417  C   TRP A  27      21.021   3.759   1.557  1.00 34.250          C  
ATOM    418  O   TRP A  27      22.143   3.253   1.604  1.00 34.510          O  
ATOM    419  CB  TRP A  27      20.735   4.725  -0.681  1.00 48.000          C  
ATOM    420  CG  TRP A  27      20.717   6.135  -0.192  1.00 48.000          C  
ATOM    421  CD1 TRP A  27      19.737   7.023  -0.415  1.00 48.000          C  
ATOM    422  CD2 TRP A  27      21.722   6.836   0.587  1.00 48.000          C  
ATOM    423  NE1 TRP A  27      20.051   8.227   0.152  1.00 48.000          N  
ATOM    424  CE2 TRP A  27      21.259   8.127   0.765  1.00 48.000          C  
ATOM    425  CE3 TRP A  27      22.956   6.474   1.133  1.00 48.000          C  
ATOM    426  CZ2 TRP A  27      21.977   9.069   1.459  1.00 48.000          C  
ATOM    427  CZ3 TRP A  27      23.670   7.416   1.842  1.00 48.000          C  
ATOM    428  CH2 TRP A  27      23.193   8.683   1.998  1.00 48.000          C  
ATOM    429  H   TRP A  27      18.268   4.721   0.139  1.00 40.920          H  
ATOM    430  HA  TRP A  27      20.271   2.723  -0.146  1.00 41.230          H  
ATOM    431 1HB  TRP A  27      21.758   4.462  -0.926  1.00 57.600          H  
ATOM    432 2HB  TRP A  27      20.184   4.683  -1.584  1.00 57.600          H  
ATOM    433  HD1 TRP A  27      18.833   6.807  -0.971  1.00 57.600          H  
ATOM    434  HE1 TRP A  27      19.483   9.062   0.130  1.00 57.600          H  
ATOM    435  HE3 TRP A  27      23.344   5.464   1.010  1.00 57.600          H  
ATOM    436  HZ2 TRP A  27      21.611  10.086   1.595  1.00 57.600          H  
ATOM    437  HZ3 TRP A  27      24.626   7.123   2.269  1.00 57.600          H  
ATOM    438  HH2 TRP A  27      23.780   9.406   2.560  1.00 57.600          H  
ATOM    439  N   TYR A  28      20.453   4.374   2.577  1.00 33.920          N  
ATOM    440  CA  TYR A  28      21.036   4.576   3.879  1.00 33.840          C  
ATOM    441  C   TYR A  28      21.258   3.247   4.581  1.00 33.850          C  
ATOM    442  O   TYR A  28      22.082   3.153   5.492  1.00 33.860          O  
ATOM    443  CB  TYR A  28      20.067   5.381   4.735  1.00 47.410          C  
ATOM    444  CG  TYR A  28      19.851   6.798   4.327  1.00 47.410          C  
ATOM    445  CD1 TYR A  28      18.727   7.123   3.579  1.00 47.410          C  
ATOM    446  CD2 TYR A  28      20.726   7.783   4.728  1.00 47.410          C  
ATOM    447  CE1 TYR A  28      18.484   8.432   3.230  1.00 47.410          C  
ATOM    448  CE2 TYR A  28      20.482   9.096   4.385  1.00 47.410          C  
ATOM    449  CZ  TYR A  28      19.364   9.422   3.638  1.00 47.410          C  
ATOM    450  OH  TYR A  28      19.121  10.734   3.296  1.00 47.410          O  
ATOM    451  H   TYR A  28      19.543   4.759   2.392  1.00 40.700          H  
ATOM    452  HA  TYR A  28      21.991   5.089   3.770  1.00 40.610          H  
ATOM    453 1HB  TYR A  28      19.100   4.884   4.728  1.00 56.890          H  
ATOM    454 2HB  TYR A  28      20.415   5.374   5.768  1.00 56.890          H  
ATOM    455  HD1 TYR A  28      18.033   6.345   3.269  1.00 56.890          H  
ATOM    456  HD2 TYR A  28      21.603   7.528   5.321  1.00 56.890          H  
ATOM    457  HE1 TYR A  28      17.602   8.686   2.643  1.00 56.890          H  
ATOM    458  HE2 TYR A  28      21.171   9.877   4.704  1.00 56.890          H  
ATOM    459  HH  TYR A  28      19.815  11.292   3.655  1.00 56.890          H  
ATOM    460  N   HIS A  29      20.479   2.230   4.200  1.00 33.910          N  
ATOM    461  CA  HIS A  29      20.577   0.941   4.849  1.00 33.950          C  
ATOM    462  C   HIS A  29      21.014  -0.188   3.908  1.00 34.190          C  
ATOM    463  O   HIS A  29      21.686  -1.123   4.354  1.00 34.050          O  
ATOM    464  CB  HIS A  29      19.224   0.630   5.476  1.00 47.510          C  
ATOM    465  CG  HIS A  29      18.835   1.652   6.513  1.00 47.510          C  
ATOM    466  ND1 HIS A  29      19.385   1.685   7.778  1.00 47.510          N  
ATOM    467  CD2 HIS A  29      17.982   2.700   6.446  1.00 47.510          C  
ATOM    468  CE1 HIS A  29      18.869   2.703   8.447  1.00 47.510          C  
ATOM    469  NE2 HIS A  29      18.017   3.332   7.658  1.00 47.510          N  
ATOM    470  H   HIS A  29      19.820   2.358   3.431  1.00 40.690          H  
ATOM    471  HA  HIS A  29      21.312   0.996   5.647  1.00 40.740          H  
ATOM    472 1HB  HIS A  29      18.462   0.635   4.695  1.00 57.020          H  
ATOM    473 2HB  HIS A  29      19.238  -0.360   5.927  1.00 57.020          H  
ATOM    474  HD1 HIS A  29      20.213   1.202   8.068  1.00 57.020          H  
ATOM    475  HD2 HIS A  29      17.347   3.081   5.657  1.00 57.020          H  
ATOM    476  HE1 HIS A  29      19.172   2.904   9.474  1.00 57.020          H  
ATOM    477  N   ASP A  30      20.650  -0.113   2.622  1.00 34.600          N  
ATOM    478  CA  ASP A  30      21.021  -1.179   1.682  1.00 34.690          C  
ATOM    479  C   ASP A  30      20.882  -0.732   0.223  1.00 34.400          C  
ATOM    480  O   ASP A  30      20.394   0.355  -0.069  1.00 34.160          O  
ATOM    481  CB  ASP A  30      20.171  -2.448   1.940  1.00 48.530          C  
ATOM    482  CG  ASP A  30      20.849  -3.782   1.515  1.00 48.530          C  
ATOM    483  OD1 ASP A  30      21.810  -3.717   0.771  1.00 48.530          O  
ATOM    484  OD2 ASP A  30      20.397  -4.829   1.918  1.00 48.530          O  
ATOM    485  H   ASP A  30      20.084   0.677   2.304  1.00 41.520          H  
ATOM    486  HA  ASP A  30      22.067  -1.433   1.852  1.00 41.630          H  
ATOM    487 1HB  ASP A  30      19.909  -2.508   2.994  1.00 58.240          H  
ATOM    488 2HB  ASP A  30      19.237  -2.364   1.383  1.00 58.240          H  
ATOM    489  N   GLU A  31      21.215  -1.615  -0.701  1.00 34.440          N  
ATOM    490  CA  GLU A  31      21.047  -1.349  -2.125  1.00 34.240          C  
ATOM    491  C   GLU A  31      19.594  -0.974  -2.397  1.00 33.510          C  
ATOM    492  O   GLU A  31      18.668  -1.647  -1.940  1.00 33.200          O  
ATOM    493  CB  GLU A  31      21.478  -2.550  -2.976  1.00 48.020          C  
ATOM    494  CG  GLU A  31      21.409  -2.333  -4.484  1.00 48.020          C  
ATOM    495  CD  GLU A  31      21.872  -3.523  -5.264  1.00 48.020          C  
ATOM    496  OE1 GLU A  31      22.318  -4.470  -4.668  1.00 48.020          O  
ATOM    497  OE2 GLU A  31      21.772  -3.486  -6.463  1.00 48.020          O  
ATOM    498  H   GLU A  31      21.627  -2.494  -0.382  1.00 41.330          H  
ATOM    499  HA  GLU A  31      21.672  -0.498  -2.396  1.00 41.090          H  
ATOM    500 1HB  GLU A  31      22.502  -2.821  -2.720  1.00 57.620          H  
ATOM    501 2HB  GLU A  31      20.862  -3.392  -2.755  1.00 57.620          H  
ATOM    502 1HG  GLU A  31      20.390  -2.130  -4.766  1.00 57.620          H  
ATOM    503 2HG  GLU A  31      22.013  -1.469  -4.748  1.00 57.620          H  
ATOM    504  N   LEU A  32      19.396   0.047  -3.237  1.00 33.320          N  
ATOM    505  CA  LEU A  32      18.071   0.586  -3.549  1.00 32.640          C  
ATOM    506  C   LEU A  32      17.101  -0.498  -4.003  1.00 32.180          C  
ATOM    507  O   LEU A  32      15.906  -0.449  -3.683  1.00 31.620          O  
ATOM    508  CB  LEU A  32      18.196   1.605  -4.693  1.00 45.970          C  
ATOM    509  CG  LEU A  32      18.972   2.930  -4.406  1.00 45.970          C  
ATOM    510  CD1 LEU A  32      19.154   3.667  -5.737  1.00 45.970          C  
ATOM    511  CD2 LEU A  32      18.205   3.820  -3.422  1.00 45.970          C  
ATOM    512  H   LEU A  32      20.211   0.510  -3.610  1.00 39.980          H  
ATOM    513  HA  LEU A  32      17.675   1.063  -2.657  1.00 39.170          H  
ATOM    514 1HB  LEU A  32      18.679   1.117  -5.538  1.00 55.160          H  
ATOM    515 2HB  LEU A  32      17.189   1.884  -5.002  1.00 55.160          H  
ATOM    516  HG  LEU A  32      19.950   2.699  -3.990  1.00 55.160          H  
ATOM    517 1HD1 LEU A  32      19.709   4.596  -5.580  1.00 55.160          H  
ATOM    518 2HD1 LEU A  32      19.709   3.032  -6.428  1.00 55.160          H  
ATOM    519 3HD1 LEU A  32      18.180   3.901  -6.167  1.00 55.160          H  
ATOM    520 1HD2 LEU A  32      18.742   4.737  -3.253  1.00 55.160          H  
ATOM    521 2HD2 LEU A  32      17.255   4.067  -3.857  1.00 55.160          H  
ATOM    522 3HD2 LEU A  32      18.068   3.306  -2.462  1.00 55.160          H  
ATOM    523  N   PHE A  33      17.599  -1.503  -4.708  1.00 32.500          N  
ATOM    524  CA  PHE A  33      16.749  -2.551  -5.230  1.00 32.200          C  
ATOM    525  C   PHE A  33      16.067  -3.402  -4.181  1.00 31.890          C  
ATOM    526  O   PHE A  33      15.043  -4.026  -4.464  1.00 31.430          O  
ATOM    527  CB  PHE A  33      17.501  -3.406  -6.228  1.00 45.200          C  
ATOM    528  CG  PHE A  33      17.608  -2.683  -7.512  1.00 45.200          C  
ATOM    529  CD1 PHE A  33      18.791  -2.089  -7.919  1.00 45.200          C  
ATOM    530  CD2 PHE A  33      16.483  -2.561  -8.322  1.00 45.200          C  
ATOM    531  CE1 PHE A  33      18.843  -1.393  -9.108  1.00 45.200          C  
ATOM    532  CE2 PHE A  33      16.536  -1.869  -9.503  1.00 45.200          C  
ATOM    533  CZ  PHE A  33      17.716  -1.282  -9.897  1.00 45.200          C  
ATOM    534  H   PHE A  33      18.583  -1.511  -4.941  1.00 39.000          H  
ATOM    535  HA  PHE A  33      15.979  -2.063  -5.791  1.00 38.640          H  
ATOM    536 1HB  PHE A  33      18.507  -3.630  -5.858  1.00 54.240          H  
ATOM    537 2HB  PHE A  33      16.979  -4.344  -6.389  1.00 54.240          H  
ATOM    538  HD1 PHE A  33      19.690  -2.175  -7.297  1.00 54.240          H  
ATOM    539  HD2 PHE A  33      15.543  -3.021  -8.007  1.00 54.240          H  
ATOM    540  HE1 PHE A  33      19.779  -0.929  -9.424  1.00 54.240          H  
ATOM    541  HE2 PHE A  33      15.645  -1.779 -10.125  1.00 54.240          H  
ATOM    542  HZ  PHE A  33      17.760  -0.729 -10.835  1.00 54.240          H  
ATOM    543  N   TRP A  34      16.549  -3.397  -2.941  1.00 32.210          N  
ATOM    544  CA  TRP A  34      15.895  -4.214  -1.936  1.00 32.040          C  
ATOM    545  C   TRP A  34      14.702  -3.494  -1.343  1.00 31.250          C  
ATOM    546  O   TRP A  34      14.038  -3.999  -0.442  1.00 30.950          O  
ATOM    547  CB  TRP A  34      16.863  -4.653  -0.854  1.00 44.920          C  
ATOM    548  CG  TRP A  34      17.905  -5.528  -1.417  1.00 44.920          C  
ATOM    549  CD1 TRP A  34      19.213  -5.239  -1.517  1.00 44.920          C  
ATOM    550  CD2 TRP A  34      17.731  -6.835  -2.027  1.00 44.920          C  
ATOM    551  NE1 TRP A  34      19.881  -6.265  -2.136  1.00 44.920          N  
ATOM    552  CE2 TRP A  34      18.987  -7.248  -2.456  1.00 44.920          C  
ATOM    553  CE3 TRP A  34      16.620  -7.672  -2.244  1.00 44.920          C  
ATOM    554  CZ2 TRP A  34      19.182  -8.459  -3.092  1.00 44.920          C  
ATOM    555  CZ3 TRP A  34      16.815  -8.884  -2.882  1.00 44.920          C  
ATOM    556  CH2 TRP A  34      18.063  -9.269  -3.295  1.00 44.920          C  
ATOM    557  H   TRP A  34      17.367  -2.833  -2.684  1.00 38.650          H  
ATOM    558  HA  TRP A  34      15.521  -5.108  -2.425  1.00 38.450          H  
ATOM    559 1HB  TRP A  34      17.346  -3.773  -0.413  1.00 53.910          H  
ATOM    560 2HB  TRP A  34      16.337  -5.183  -0.066  1.00 53.910          H  
ATOM    561  HD1 TRP A  34      19.670  -4.319  -1.153  1.00 53.910          H  
ATOM    562  HE1 TRP A  34      20.880  -6.269  -2.320  1.00 53.910          H  
ATOM    563  HE3 TRP A  34      15.624  -7.376  -1.918  1.00 53.910          H  
ATOM    564  HZ2 TRP A  34      20.168  -8.782  -3.431  1.00 53.910          H  
ATOM    565  HZ3 TRP A  34      15.951  -9.527  -3.045  1.00 53.910          H  
ATOM    566  HH2 TRP A  34      18.183 -10.231  -3.793  1.00 53.910          H  
ATOM    567  N   TYR A  35      14.436  -2.301  -1.857  1.00 30.970          N  
ATOM    568  CA  TYR A  35      13.292  -1.521  -1.472  1.00 30.250          C  
ATOM    569  C   TYR A  35      12.381  -1.459  -2.696  1.00 29.680          C  
ATOM    570  O   TYR A  35      11.177  -1.723  -2.604  1.00 29.180          O  
ATOM    571  CB  TYR A  35      13.776  -0.166  -0.995  1.00 42.640          C  
ATOM    572  CG  TYR A  35      14.754  -0.380   0.122  1.00 42.640          C  
ATOM    573  CD1 TYR A  35      16.115  -0.178  -0.079  1.00 42.640          C  
ATOM    574  CD2 TYR A  35      14.304  -0.849   1.323  1.00 42.640          C  
ATOM    575  CE1 TYR A  35      17.000  -0.440   0.929  1.00 42.640          C  
ATOM    576  CE2 TYR A  35      15.185  -1.111   2.329  1.00 42.640          C  
ATOM    577  CZ  TYR A  35      16.520  -0.914   2.146  1.00 42.640          C  
ATOM    578  OH  TYR A  35      17.371  -1.188   3.177  1.00 42.640          O  
ATOM    579  H   TYR A  35      15.068  -1.914  -2.555  1.00 37.160          H  
ATOM    580  HA  TYR A  35      12.750  -2.028  -0.675  1.00 36.300          H  
ATOM    581 1HB  TYR A  35      14.273   0.357  -1.807  1.00 51.170          H  
ATOM    582 2HB  TYR A  35      12.944   0.445  -0.640  1.00 51.170          H  
ATOM    583  HD1 TYR A  35      16.477   0.176  -1.028  1.00 51.170          H  
ATOM    584  HD2 TYR A  35      13.242  -1.025   1.471  1.00 51.170          H  
ATOM    585  HE1 TYR A  35      18.061  -0.281   0.770  1.00 51.170          H  
ATOM    586  HE2 TYR A  35      14.822  -1.489   3.282  1.00 51.170          H  
ATOM    587  HH  TYR A  35      16.855  -1.384   3.957  1.00 51.170          H  
ATOM    588  N   ILE A  36      12.995  -1.299  -3.877  1.00 29.810          N  
ATOM    589  CA  ILE A  36      12.256  -1.200  -5.138  1.00 29.340          C  
ATOM    590  C   ILE A  36      11.458  -2.486  -5.357  1.00 29.300          C  
ATOM    591  O   ILE A  36      10.290  -2.426  -5.729  1.00 28.780          O  
ATOM    592  CB  ILE A  36      13.227  -1.006  -6.326  1.00 41.260          C  
ATOM    593  CG1 ILE A  36      13.887   0.399  -6.207  1.00 41.260          C  
ATOM    594  CG2 ILE A  36      12.463  -1.145  -7.654  1.00 41.260          C  
ATOM    595  CD1 ILE A  36      15.096   0.652  -7.099  1.00 41.260          C  
ATOM    596  H   ILE A  36      13.996  -1.116  -3.873  1.00 35.770          H  
ATOM    597  HA  ILE A  36      11.574  -0.358  -5.092  1.00 35.210          H  
ATOM    598  HB  ILE A  36      13.977  -1.746  -6.301  1.00 49.520          H  
ATOM    599 1HG1 ILE A  36      13.145   1.125  -6.435  1.00 49.520          H  
ATOM    600 2HG1 ILE A  36      14.199   0.542  -5.178  1.00 49.520          H  
ATOM    601 1HG2 ILE A  36      13.138  -1.005  -8.490  1.00 49.520          H  
ATOM    602 2HG2 ILE A  36      12.016  -2.133  -7.735  1.00 49.520          H  
ATOM    603 3HG2 ILE A  36      11.676  -0.401  -7.692  1.00 49.520          H  
ATOM    604 1HD1 ILE A  36      15.453   1.662  -6.919  1.00 49.520          H  
ATOM    605 2HD1 ILE A  36      15.889  -0.047  -6.871  1.00 49.520          H  
ATOM    606 3HD1 ILE A  36      14.827   0.553  -8.145  1.00 49.520          H  
ATOM    607  N   LYS A  37      12.071  -3.639  -5.110  1.00 29.910          N  
ATOM    608  CA  LYS A  37      11.411  -4.933  -5.242  1.00 30.010          C  
ATOM    609  C   LYS A  37      10.189  -5.155  -4.321  1.00 29.640          C  
ATOM    610  O   LYS A  37       9.393  -6.057  -4.588  1.00 29.440          O  
ATOM    611  CB  LYS A  37      12.420  -6.061  -4.990  1.00 41.970          C  
ATOM    612  CG  LYS A  37      13.465  -6.267  -6.099  1.00 41.970          C  
ATOM    613  CD  LYS A  37      14.464  -7.382  -5.713  1.00 41.970          C  
ATOM    614  CE  LYS A  37      15.561  -7.587  -6.767  1.00 41.970          C  
ATOM    615  NZ  LYS A  37      15.032  -8.172  -8.047  1.00 41.970          N  
ATOM    616  H   LYS A  37      13.063  -3.633  -4.845  1.00 35.890          H  
ATOM    617  HA  LYS A  37      11.058  -5.013  -6.268  1.00 36.010          H  
ATOM    618 1HB  LYS A  37      12.963  -5.848  -4.065  1.00 50.370          H  
ATOM    619 2HB  LYS A  37      11.887  -7.000  -4.847  1.00 50.370          H  
ATOM    620 1HG  LYS A  37      12.946  -6.547  -7.012  1.00 50.370          H  
ATOM    621 2HG  LYS A  37      14.001  -5.341  -6.281  1.00 50.370          H  
ATOM    622 1HD  LYS A  37      14.943  -7.105  -4.771  1.00 50.370          H  
ATOM    623 2HD  LYS A  37      13.930  -8.319  -5.564  1.00 50.370          H  
ATOM    624 1HE  LYS A  37      16.026  -6.626  -6.984  1.00 50.370          H  
ATOM    625 2HE  LYS A  37      16.318  -8.258  -6.358  1.00 50.370          H  
ATOM    626 1HZ  LYS A  37      15.795  -8.290  -8.702  1.00 50.370          H  
ATOM    627 2HZ  LYS A  37      14.613  -9.073  -7.859  1.00 50.370          H  
ATOM    628 3HZ  LYS A  37      14.342  -7.559  -8.449  1.00 50.370          H  
ATOM    629  N   GLU A  38      10.067  -4.412  -3.205  1.00 29.650          N  
ATOM    630  CA  GLU A  38       8.952  -4.619  -2.271  1.00 29.430          C  
ATOM    631  C   GLU A  38       7.863  -3.545  -2.368  1.00 28.700          C  
ATOM    632  O   GLU A  38       6.685  -3.835  -2.173  1.00 28.610          O  
ATOM    633  CB  GLU A  38       9.469  -4.705  -0.831  1.00 41.290          C  
ATOM    634  CG  GLU A  38      10.377  -5.909  -0.561  1.00 41.290          C  
ATOM    635  CD  GLU A  38      10.833  -6.012   0.894  1.00 41.290          C  
ATOM    636  OE1 GLU A  38      10.594  -5.085   1.656  1.00 41.290          O  
ATOM    637  OE2 GLU A  38      11.377  -7.038   1.254  1.00 41.290          O  
ATOM    638  H   GLU A  38      10.716  -3.647  -3.031  1.00 35.580          H  
ATOM    639  HA  GLU A  38       8.489  -5.574  -2.508  1.00 35.320          H  
ATOM    640 1HB  GLU A  38      10.036  -3.800  -0.597  1.00 49.550          H  
ATOM    641 2HB  GLU A  38       8.628  -4.754  -0.139  1.00 49.550          H  
ATOM    642 1HG  GLU A  38       9.843  -6.819  -0.831  1.00 49.550          H  
ATOM    643 2HG  GLU A  38      11.256  -5.834  -1.207  1.00 49.550          H  
ATOM    644  N   LEU A  39       8.261  -2.316  -2.704  1.00 28.260          N  
ATOM    645  CA  LEU A  39       7.400  -1.130  -2.821  1.00 27.890          C  
ATOM    646  C   LEU A  39       7.376  -0.714  -4.284  1.00 27.210          C  
ATOM    647  O   LEU A  39       7.432   0.467  -4.638  1.00 26.660          O  
ATOM    648  CB  LEU A  39       7.897   0.012  -1.906  1.00 39.190          C  
ATOM    649  CG  LEU A  39       7.357   0.051  -0.419  1.00 39.190          C  
ATOM    650  CD1 LEU A  39       7.866  -1.149   0.397  1.00 39.190          C  
ATOM    651  CD2 LEU A  39       7.811   1.352   0.215  1.00 39.190          C  
ATOM    652  H   LEU A  39       9.265  -2.165  -2.829  1.00 33.910          H  
ATOM    653  HA  LEU A  39       6.387  -1.393  -2.533  1.00 33.470          H  
ATOM    654 1HB  LEU A  39       8.989  -0.069  -1.843  1.00 47.030          H  
ATOM    655 2HB  LEU A  39       7.668   0.957  -2.364  1.00 47.030          H  
ATOM    656  HG  LEU A  39       6.277   0.020  -0.427  1.00 47.030          H  
ATOM    657 1HD1 LEU A  39       7.485  -1.090   1.414  1.00 47.030          H  
ATOM    658 2HD1 LEU A  39       7.520  -2.069  -0.048  1.00 47.030          H  
ATOM    659 3HD1 LEU A  39       8.954  -1.143   0.418  1.00 47.030          H  
ATOM    660 1HD2 LEU A  39       7.450   1.425   1.224  1.00 47.030          H  
ATOM    661 2HD2 LEU A  39       8.900   1.392   0.224  1.00 47.030          H  
ATOM    662 3HD2 LEU A  39       7.425   2.196  -0.364  1.00 47.030          H  
ATOM    663  N   ASN A  40       7.337  -1.752  -5.109  1.00 27.310          N  
ATOM    664  CA  ASN A  40       7.344  -1.767  -6.567  1.00 26.810          C  
ATOM    665  C   ASN A  40       6.352  -0.833  -7.248  1.00 26.220          C  
ATOM    666  O   ASN A  40       6.668  -0.199  -8.259  1.00 26.420          O  
ATOM    667  CB  ASN A  40       7.074  -3.212  -6.945  1.00 37.730          C  
ATOM    668  CG  ASN A  40       5.773  -3.745  -6.219  1.00 37.730          C  
ATOM    669  OD1 ASN A  40       5.165  -3.024  -5.397  1.00 37.730          O  
ATOM    670  ND2 ASN A  40       5.369  -4.955  -6.504  1.00 37.730          N  
ATOM    671  H   ASN A  40       7.274  -2.649  -4.643  1.00 32.770          H  
ATOM    672  HA  ASN A  40       8.344  -1.480  -6.903  1.00 32.170          H  
ATOM    673 1HB  ASN A  40       6.938  -3.290  -8.023  1.00 45.280          H  
ATOM    674 2HB  ASN A  40       7.930  -3.831  -6.663  1.00 45.280          H  
ATOM    675 1HD2 ASN A  40       4.516  -5.329  -6.052  1.00 45.280          H  
ATOM    676 2HD2 ASN A  40       5.867  -5.520  -7.159  1.00 45.280          H  
ATOM    677  N   VAL A  41       5.170  -0.735  -6.669  1.00 25.570          N  
ATOM    678  CA  VAL A  41       4.098   0.111  -7.153  1.00 25.000          C  
ATOM    679  C   VAL A  41       4.360   1.542  -6.727  1.00 25.100          C  
ATOM    680  O   VAL A  41       4.257   2.474  -7.526  1.00 24.900          O  
ATOM    681  CB  VAL A  41       2.747  -0.407  -6.631  1.00 35.230          C  
ATOM    682  CG1 VAL A  41       1.618   0.540  -6.973  1.00 35.230          C  
ATOM    683  CG2 VAL A  41       2.450  -1.756  -7.257  1.00 35.230          C  
ATOM    684  H   VAL A  41       5.017  -1.338  -5.869  1.00 30.680          H  
ATOM    685  HA  VAL A  41       4.087   0.073  -8.243  1.00 30.000          H  
ATOM    686  HB  VAL A  41       2.803  -0.516  -5.569  1.00 42.270          H  
ATOM    687 1HG1 VAL A  41       0.703   0.112  -6.595  1.00 42.270          H  
ATOM    688 2HG1 VAL A  41       1.777   1.517  -6.519  1.00 42.270          H  
ATOM    689 3HG1 VAL A  41       1.556   0.645  -8.055  1.00 42.270          H  
ATOM    690 1HG2 VAL A  41       1.508  -2.112  -6.873  1.00 42.270          H  
ATOM    691 2HG2 VAL A  41       2.386  -1.654  -8.342  1.00 42.270          H  
ATOM    692 3HG2 VAL A  41       3.224  -2.474  -7.013  1.00 42.270          H  
ATOM    693  N   CYS A  42       4.713   1.729  -5.458  1.00 25.490          N  
ATOM    694  CA  CYS A  42       4.979   3.058  -4.934  1.00 25.720          C  
ATOM    695  C   CYS A  42       6.139   3.720  -5.663  1.00 26.060          C  
ATOM    696  O   CYS A  42       6.117   4.929  -5.888  1.00 26.160          O  
ATOM    697  CB  CYS A  42       5.294   3.019  -3.451  1.00 35.920          C  
ATOM    698  SG  CYS A  42       3.905   2.602  -2.430  1.00 35.920          S  
ATOM    699  H   CYS A  42       4.785   0.928  -4.849  1.00 30.590          H  
ATOM    700  HA  CYS A  42       4.088   3.654  -5.078  1.00 30.860          H  
ATOM    701 1HB  CYS A  42       6.073   2.297  -3.272  1.00 43.100          H  
ATOM    702 2HB  CYS A  42       5.671   3.985  -3.135  1.00 43.100          H  
ATOM    703  HG  CYS A  42       3.058   3.451  -3.001  1.00 43.100          H  
ATOM    704  N   MET A  43       7.114   2.917  -6.113  1.00 26.290          N  
ATOM    705  CA  MET A  43       8.302   3.387  -6.825  1.00 26.710          C  
ATOM    706  C   MET A  43       7.973   4.235  -8.048  1.00 26.370          C  
ATOM    707  O   MET A  43       8.792   5.061  -8.473  1.00 26.750          O  
ATOM    708  CB  MET A  43       9.163   2.199  -7.249  1.00 37.230          C  
ATOM    709  CG  MET A  43      10.491   2.573  -7.890  1.00 37.230          C  
ATOM    710  SD  MET A  43      11.568   3.412  -6.754  1.00 37.230          S  
ATOM    711  CE  MET A  43      12.907   3.882  -7.819  1.00 37.230          C  
ATOM    712  H   MET A  43       7.075   1.926  -5.858  1.00 31.550          H  
ATOM    713  HA  MET A  43       8.881   4.003  -6.137  1.00 32.050          H  
ATOM    714 1HB  MET A  43       9.372   1.574  -6.380  1.00 44.670          H  
ATOM    715 2HB  MET A  43       8.604   1.581  -7.959  1.00 44.670          H  
ATOM    716 1HG  MET A  43      10.975   1.668  -8.207  1.00 44.670          H  
ATOM    717 2HG  MET A  43      10.351   3.193  -8.770  1.00 44.670          H  
ATOM    718 1HE  MET A  43      13.666   4.411  -7.239  1.00 44.670          H  
ATOM    719 2HE  MET A  43      13.349   2.993  -8.264  1.00 44.670          H  
ATOM    720 3HE  MET A  43      12.529   4.535  -8.604  1.00 44.670          H  
ATOM    721  N   ALA A  44       6.755   4.091  -8.594  1.00 25.730          N  
ATOM    722  CA  ALA A  44       6.304   4.848  -9.757  1.00 25.410          C  
ATOM    723  C   ALA A  44       6.327   6.344  -9.437  1.00 25.570          C  
ATOM    724  O   ALA A  44       6.420   7.180 -10.344  1.00 25.630          O  
ATOM    725  CB  ALA A  44       4.914   4.412 -10.169  1.00 35.700          C  
ATOM    726  H   ALA A  44       6.098   3.425  -8.173  1.00 30.880          H  
ATOM    727  HA  ALA A  44       6.994   4.663 -10.579  1.00 30.490          H  
ATOM    728 1HB  ALA A  44       4.589   4.978 -11.026  1.00 42.840          H  
ATOM    729 2HB  ALA A  44       4.913   3.347 -10.406  1.00 42.840          H  
ATOM    730 3HB  ALA A  44       4.243   4.592  -9.350  1.00 42.840          H  
ATOM    731  N   GLY A  45       6.288   6.662  -8.131  1.00 25.720          N  
ATOM    732  CA  GLY A  45       6.279   7.989  -7.556  1.00 25.960          C  
ATOM    733  C   GLY A  45       7.423   8.857  -8.051  1.00 26.630          C  
ATOM    734  O   GLY A  45       7.293  10.077  -8.088  1.00 26.930          O  
ATOM    735  H   GLY A  45       6.251   5.895  -7.456  1.00 30.860          H  
ATOM    736 1HA  GLY A  45       5.329   8.469  -7.729  1.00 31.150          H  
ATOM    737 2HA  GLY A  45       6.357   7.888  -6.476  1.00 31.150          H  
ATOM    738  N   SER A  46       8.505   8.266  -8.565  1.00 26.950          N  
ATOM    739  CA  SER A  46       9.614   9.085  -9.048  1.00 27.650          C  
ATOM    740  C   SER A  46       9.191  10.043 -10.174  1.00 27.770          C  
ATOM    741  O   SER A  46       9.828  11.081 -10.376  1.00 28.390          O  
ATOM    742  CB  SER A  46      10.744   8.200  -9.540  1.00 38.430          C  
ATOM    743  OG  SER A  46      10.383   7.508 -10.708  1.00 38.430          O  
ATOM    744  H   SER A  46       8.571   7.239  -8.580  1.00 32.340          H  
ATOM    745  HA  SER A  46       9.980   9.684  -8.213  1.00 33.180          H  
ATOM    746 1HB  SER A  46      11.624   8.810  -9.735  1.00 46.120          H  
ATOM    747 2HB  SER A  46      11.002   7.484  -8.762  1.00 46.120          H  
ATOM    748  HG  SER A  46      11.152   6.986 -10.951  1.00 46.120          H  
ATOM    749  N   ASN A  47       8.105   9.717 -10.896  1.00 27.240          N  
ATOM    750  CA  ASN A  47       7.579  10.578 -11.952  1.00 27.380          C  
ATOM    751  C   ASN A  47       6.121  10.956 -11.668  1.00 27.470          C  
ATOM    752  O   ASN A  47       5.378  11.372 -12.562  1.00 27.880          O  
ATOM    753  CB  ASN A  47       7.751   9.938 -13.311  1.00 38.280          C  
ATOM    754  CG  ASN A  47       9.183   9.914 -13.763  1.00 38.280          C  
ATOM    755  OD1 ASN A  47       9.717  10.953 -14.175  1.00 38.280          O  
ATOM    756  ND2 ASN A  47       9.823   8.773 -13.700  1.00 38.280          N  
ATOM    757  H   ASN A  47       7.625   8.828 -10.694  1.00 32.690          H  
ATOM    758  HA  ASN A  47       8.150  11.506 -11.952  1.00 32.860          H  
ATOM    759 1HB  ASN A  47       7.396   8.925 -13.258  1.00 45.930          H  
ATOM    760 2HB  ASN A  47       7.150  10.464 -14.050  1.00 45.930          H  
ATOM    761 1HD2 ASN A  47      10.781   8.723 -13.989  1.00 45.930          H  
ATOM    762 2HD2 ASN A  47       9.369   7.956 -13.352  1.00 45.930          H  
ATOM    763  N   GLN A  48       5.708  10.766 -10.416  1.00 27.180          N  
ATOM    764  CA  GLN A  48       4.371  11.061  -9.914  1.00 27.380          C  
ATOM    765  C   GLN A  48       4.538  11.694  -8.552  1.00 27.600          C  
ATOM    766  O   GLN A  48       3.792  11.397  -7.614  1.00 27.700          O  
ATOM    767  CB  GLN A  48       3.499   9.819  -9.793  1.00 38.250          C  
ATOM    768  CG  GLN A  48       3.223   9.089 -11.047  1.00 38.250          C  
ATOM    769  CD  GLN A  48       2.376   7.896 -10.739  1.00 38.250          C  
ATOM    770  OE1 GLN A  48       2.715   7.100  -9.846  1.00 38.250          O  
ATOM    771  NE2 GLN A  48       1.254   7.783 -11.419  1.00 38.250          N  
ATOM    772  H   GLN A  48       6.389  10.438  -9.725  1.00 32.620          H  
ATOM    773  HA  GLN A  48       3.888  11.782 -10.574  1.00 32.860          H  
ATOM    774 1HB  GLN A  48       3.951   9.132  -9.142  1.00 45.900          H  
ATOM    775 2HB  GLN A  48       2.540  10.091  -9.355  1.00 45.900          H  
ATOM    776 1HG  GLN A  48       2.702   9.731 -11.758  1.00 45.900          H  
ATOM    777 2HG  GLN A  48       4.163   8.745 -11.468  1.00 45.900          H  
ATOM    778 1HE2 GLN A  48       0.597   7.012 -11.237  1.00 45.900          H  
ATOM    779 2HE2 GLN A  48       1.013   8.475 -12.103  1.00 45.900          H  
ATOM    780  N   ARG A  49       5.507  12.592  -8.468  1.00 27.760          N  
ATOM    781  CA  ARG A  49       5.915  13.234  -7.227  1.00 28.040          C  
ATOM    782  C   ARG A  49       4.791  13.797  -6.323  1.00 28.190          C  
ATOM    783  O   ARG A  49       4.891  13.650  -5.103  1.00 28.440          O  
ATOM    784  CB  ARG A  49       6.966  14.297  -7.535  1.00 39.140          C  
ATOM    785  CG  ARG A  49       8.333  13.702  -7.922  1.00 39.140          C  
ATOM    786  CD  ARG A  49       9.396  14.726  -8.050  1.00 39.140          C  
ATOM    787  NE  ARG A  49       9.180  15.628  -9.172  1.00 39.140          N  
ATOM    788  CZ  ARG A  49       9.883  16.756  -9.402  1.00 39.140          C  
ATOM    789  NH1 ARG A  49      10.854  17.117  -8.586  1.00 39.140          N  
ATOM    790  NH2 ARG A  49       9.595  17.501 -10.457  1.00 39.140          N  
ATOM    791  H   ARG A  49       6.028  12.779  -9.315  1.00 33.310          H  
ATOM    792  HA  ARG A  49       6.432  12.471  -6.651  1.00 33.650          H  
ATOM    793 1HB  ARG A  49       6.664  14.903  -8.377  1.00 46.970          H  
ATOM    794 2HB  ARG A  49       7.081  14.960  -6.698  1.00 46.970          H  
ATOM    795 1HG  ARG A  49       8.636  12.986  -7.153  1.00 46.970          H  
ATOM    796 2HG  ARG A  49       8.248  13.179  -8.876  1.00 46.970          H  
ATOM    797 1HD  ARG A  49       9.424  15.306  -7.143  1.00 46.970          H  
ATOM    798 2HD  ARG A  49      10.353  14.222  -8.191  1.00 46.970          H  
ATOM    799  HE  ARG A  49       8.453  15.388  -9.833  1.00 46.970          H  
ATOM    800 1HH1 ARG A  49      11.085  16.550  -7.784  1.00 46.970          H  
ATOM    801 2HH1 ARG A  49      11.377  17.963  -8.766  1.00 46.970          H  
ATOM    802 1HH2 ARG A  49       8.852  17.225 -11.085  1.00 46.970          H  
ATOM    803 2HH2 ARG A  49      10.116  18.346 -10.639  1.00 46.970          H  
ATOM    804  N   PRO A  50       3.690  14.398  -6.844  1.00 28.120          N  
ATOM    805  CA  PRO A  50       2.579  14.943  -6.074  1.00 28.130          C  
ATOM    806  C   PRO A  50       1.842  13.927  -5.159  1.00 27.590          C  
ATOM    807  O   PRO A  50       1.052  14.331  -4.305  1.00 27.150          O  
ATOM    808  CB  PRO A  50       1.668  15.514  -7.168  1.00 42.200          C  
ATOM    809  CG  PRO A  50       2.573  15.809  -8.319  1.00 42.200          C  
ATOM    810  CD  PRO A  50       3.567  14.708  -8.305  1.00 42.200          C  
ATOM    811  HA  PRO A  50       3.006  15.745  -5.463  1.00 33.760          H  
ATOM    812 1HB  PRO A  50       0.915  14.765  -7.432  1.00 50.630          H  
ATOM    813 2HB  PRO A  50       1.138  16.410  -6.806  1.00 50.630          H  
ATOM    814 1HG  PRO A  50       1.990  15.849  -9.253  1.00 50.630          H  
ATOM    815 2HG  PRO A  50       3.036  16.799  -8.191  1.00 50.630          H  
ATOM    816 1HD  PRO A  50       3.120  13.885  -8.859  1.00 50.630          H  
ATOM    817 2HD  PRO A  50       4.490  15.064  -8.740  1.00 50.630          H  
ATOM    818  N   ALA A  51       2.113  12.629  -5.341  1.00 27.700          N  
ATOM    819  CA  ALA A  51       1.533  11.492  -4.613  1.00 27.290          C  
ATOM    820  C   ALA A  51       1.411  11.707  -3.087  1.00 27.790          C  
ATOM    821  O   ALA A  51       2.144  12.514  -2.504  1.00 28.490          O  
ATOM    822  CB  ALA A  51       2.435  10.298  -4.893  1.00 38.370          C  
ATOM    823  H   ALA A  51       2.790  12.365  -6.063  1.00 33.240          H  
ATOM    824  HA  ALA A  51       0.543  11.285  -5.001  1.00 32.750          H  
ATOM    825 1HB  ALA A  51       2.078   9.441  -4.417  1.00 46.040          H  
ATOM    826 2HB  ALA A  51       2.481  10.122  -5.961  1.00 46.040          H  
ATOM    827 3HB  ALA A  51       3.439  10.506  -4.520  1.00 46.040          H  
ATOM    828  N   HIS A  52       0.448  10.981  -2.456  1.00 27.470          N  
ATOM    829  CA  HIS A  52       0.141  11.015  -1.005  1.00 27.940          C  
ATOM    830  C   HIS A  52       1.161  10.224  -0.183  1.00 28.150          C  
ATOM    831  O   HIS A  52       1.284  10.411   1.042  1.00 28.660          O  
ATOM    832  CB  HIS A  52      -1.227  10.415  -0.673  1.00 38.930          C  
ATOM    833  CG  HIS A  52      -2.470  11.174  -1.054  1.00 38.930          C  
ATOM    834  ND1 HIS A  52      -3.165  10.929  -2.206  1.00 38.930          N  
ATOM    835  CD2 HIS A  52      -3.157  12.134  -0.414  1.00 38.930          C  
ATOM    836  CE1 HIS A  52      -4.220  11.694  -2.255  1.00 38.930          C  
ATOM    837  NE2 HIS A  52      -4.244  12.428  -1.194  1.00 38.930          N  
ATOM    838  H   HIS A  52      -0.077  10.321  -3.027  1.00 32.960          H  
ATOM    839  HA  HIS A  52       0.155  12.047  -0.657  1.00 33.530          H  
ATOM    840 1HB  HIS A  52      -1.290   9.443  -1.166  1.00 46.710          H  
ATOM    841 2HB  HIS A  52      -1.268  10.234   0.393  1.00 46.710          H  
ATOM    842  HD1 HIS A  52      -3.048  10.171  -2.863  1.00 46.710          H  
ATOM    843  HD2 HIS A  52      -3.013  12.647   0.536  1.00 46.710          H  
ATOM    844  HE1 HIS A  52      -4.906  11.641  -3.106  1.00 46.710          H  
ATOM    845  N   ASP A  53       1.863   9.322  -0.873  1.00 27.780          N  
ATOM    846  CA  ASP A  53       2.946   8.502  -0.305  1.00 27.960          C  
ATOM    847  C   ASP A  53       3.998   8.231  -1.387  1.00 28.260          C  
ATOM    848  O   ASP A  53       3.790   8.631  -2.527  1.00 28.270          O  
ATOM    849  CB  ASP A  53       2.412   7.160   0.233  1.00 39.070          C  
ATOM    850  CG  ASP A  53       3.329   6.506   1.273  1.00 39.070          C  
ATOM    851  OD1 ASP A  53       4.390   7.039   1.487  1.00 39.070          O  
ATOM    852  OD2 ASP A  53       3.006   5.474   1.788  1.00 39.070          O  
ATOM    853  H   ASP A  53       1.597   9.210  -1.855  1.00 33.340          H  
ATOM    854  HA  ASP A  53       3.405   9.038   0.517  1.00 33.550          H  
ATOM    855 1HB  ASP A  53       1.424   7.314   0.669  1.00 46.890          H  
ATOM    856 2HB  ASP A  53       2.305   6.461  -0.582  1.00 46.890          H  
ATOM    857  N   THR A  54       5.086   7.536  -1.009  1.00 28.550          N  
ATOM    858  CA  THR A  54       6.239   7.040  -1.806  1.00 29.350          C  
ATOM    859  C   THR A  54       7.493   6.861  -0.929  1.00 29.110          C  
ATOM    860  O   THR A  54       7.816   5.744  -0.525  1.00 28.530          O  
ATOM    861  CB  THR A  54       6.613   7.872  -3.082  1.00 40.770          C  
ATOM    862  OG1 THR A  54       5.562   7.824  -4.035  1.00 40.770          O  
ATOM    863  CG2 THR A  54       7.883   7.306  -3.779  1.00 40.770          C  
ATOM    864  H   THR A  54       5.115   7.320  -0.011  1.00 34.260          H  
ATOM    865  HA  THR A  54       5.973   6.054  -2.175  1.00 35.220          H  
ATOM    866  HB  THR A  54       6.776   8.899  -2.801  1.00 48.920          H  
ATOM    867  HG1 THR A  54       4.804   8.253  -3.682  1.00 48.920          H  
ATOM    868 1HG2 THR A  54       8.094   7.911  -4.659  1.00 48.920          H  
ATOM    869 2HG2 THR A  54       8.748   7.328  -3.132  1.00 48.920          H  
ATOM    870 3HG2 THR A  54       7.694   6.276  -4.084  1.00 48.920          H  
ATOM    871  N   GLN A  55       8.211   7.961  -0.653  1.00 29.660          N  
ATOM    872  CA  GLN A  55       9.451   7.905   0.123  1.00 29.560          C  
ATOM    873  C   GLN A  55       9.289   8.240   1.610  1.00 29.400          C  
ATOM    874  O   GLN A  55       9.003   9.384   1.986  1.00 29.250          O  
ATOM    875  CB  GLN A  55      10.519   8.817  -0.506  1.00 41.420          C  
ATOM    876  CG  GLN A  55      11.859   8.778   0.241  1.00 41.420          C  
ATOM    877  CD  GLN A  55      13.017   9.556  -0.429  1.00 41.420          C  
ATOM    878  OE1 GLN A  55      12.835  10.397  -1.334  1.00 41.420          O  
ATOM    879  NE2 GLN A  55      14.238   9.257   0.009  1.00 41.420          N  
ATOM    880  H   GLN A  55       7.885   8.842  -1.009  1.00 35.590          H  
ATOM    881  HA  GLN A  55       9.832   6.885   0.067  1.00 35.470          H  
ATOM    882 1HB  GLN A  55      10.702   8.510  -1.539  1.00 49.710          H  
ATOM    883 2HB  GLN A  55      10.167   9.847  -0.515  1.00 49.710          H  
ATOM    884 1HG  GLN A  55      11.688   9.208   1.206  1.00 49.710          H  
ATOM    885 2HG  GLN A  55      12.173   7.734   0.349  1.00 49.710          H  
ATOM    886 1HE2 GLN A  55      15.046   9.707  -0.371  1.00 49.710          H  
ATOM    887 2HE2 GLN A  55      14.365   8.549   0.716  1.00 49.710          H  
ATOM    888  N   ASP A  56       9.616   7.250   2.437  1.00 29.480          N  
ATOM    889  CA  ASP A  56       9.503   7.249   3.896  1.00 29.450          C  
ATOM    890  C   ASP A  56      10.279   8.349   4.599  1.00 29.090          C  
ATOM    891  O   ASP A  56       9.864   8.877   5.623  1.00 29.420          O  
ATOM    892  CB  ASP A  56      10.056   5.910   4.349  1.00 41.240          C  
ATOM    893  CG  ASP A  56      11.526   5.695   3.801  1.00 41.240          C  
ATOM    894  OD1 ASP A  56      11.997   6.496   2.971  1.00 41.240          O  
ATOM    895  OD2 ASP A  56      12.121   4.732   4.157  1.00 41.240          O  
ATOM    896  H   ASP A  56       9.930   6.388   2.005  1.00 35.380          H  
ATOM    897  HA  ASP A  56       8.447   7.337   4.154  1.00 35.340          H  
ATOM    898 1HB  ASP A  56      10.079   5.863   5.434  1.00 49.490          H  
ATOM    899 2HB  ASP A  56       9.415   5.108   3.985  1.00 49.490          H  
ATOM    900  N   THR A  57      11.362   8.734   3.993  1.00 28.470          N  
ATOM    901  CA  THR A  57      12.252   9.760   4.468  1.00 28.140          C  
ATOM    902  C   THR A  57      11.537  11.109   4.559  1.00 27.480          C  
ATOM    903  O   THR A  57      11.868  11.923   5.422  1.00 27.010          O  
ATOM    904  CB  THR A  57      13.495   9.808   3.571  1.00 39.530          C  
ATOM    905  OG1 THR A  57      14.132   8.508   3.614  1.00 39.530          O  
ATOM    906  CG2 THR A  57      14.480  10.855   4.055  1.00 39.530          C  
ATOM    907  H   THR A  57      11.639   8.168   3.197  1.00 34.160          H  
ATOM    908  HA  THR A  57      12.579   9.486   5.470  1.00 33.770          H  
ATOM    909  HB  THR A  57      13.212  10.047   2.569  1.00 47.430          H  
ATOM    910  HG1 THR A  57      13.498   7.799   3.294  1.00 47.430          H  
ATOM    911 1HG2 THR A  57      15.358  10.854   3.409  1.00 47.430          H  
ATOM    912 2HG2 THR A  57      14.024  11.837   4.035  1.00 47.430          H  
ATOM    913 3HG2 THR A  57      14.782  10.621   5.074  1.00 47.430          H  
ATOM    914  N   GLN A  58      10.624  11.396   3.615  1.00 27.550          N  
ATOM    915  CA  GLN A  58       9.936  12.683   3.601  1.00 27.060          C  
ATOM    916  C   GLN A  58       8.507  12.640   4.172  1.00 26.930          C  
ATOM    917  O   GLN A  58       7.978  13.668   4.609  1.00 26.740          O  
ATOM    918  CB  GLN A  58       9.877  13.216   2.167  1.00 38.080          C  
ATOM    919  CG  GLN A  58      11.235  13.455   1.523  1.00 38.080          C  
ATOM    920  CD  GLN A  58      12.038  14.488   2.269  1.00 38.080          C  
ATOM    921  OE1 GLN A  58      11.558  15.590   2.543  1.00 38.080          O  
ATOM    922  NE2 GLN A  58      13.267  14.145   2.606  1.00 38.080          N  
ATOM    923  H   GLN A  58      10.359  10.696   2.919  1.00 33.060          H  
ATOM    924  HA  GLN A  58      10.510  13.380   4.211  1.00 32.470          H  
ATOM    925 1HB  GLN A  58       9.333  12.503   1.543  1.00 45.700          H  
ATOM    926 2HB  GLN A  58       9.324  14.154   2.150  1.00 45.700          H  
ATOM    927 1HG  GLN A  58      11.795  12.520   1.520  1.00 45.700          H  
ATOM    928 2HG  GLN A  58      11.084  13.803   0.497  1.00 45.700          H  
ATOM    929 1HE2 GLN A  58      13.846  14.790   3.106  1.00 45.700          H  
ATOM    930 2HE2 GLN A  58      13.621  13.242   2.364  1.00 45.700          H  
ATOM    931  N   ARG A  59       7.868  11.471   4.155  1.00 27.130          N  
ATOM    932  CA  ARG A  59       6.471  11.359   4.589  1.00 27.130          C  
ATOM    933  C   ARG A  59       6.286  11.287   6.116  1.00 26.820          C  
ATOM    934  O   ARG A  59       6.963  10.534   6.813  1.00 26.480          O  
ATOM    935  CB  ARG A  59       5.853  10.140   3.928  1.00 37.980          C  
ATOM    936  CG  ARG A  59       5.927  10.171   2.386  1.00 37.980          C  
ATOM    937  CD  ARG A  59       5.060  11.160   1.761  1.00 37.980          C  
ATOM    938  NE  ARG A  59       5.162  11.080   0.323  1.00 37.980          N  
ATOM    939  CZ  ARG A  59       4.368  11.705  -0.537  1.00 37.980          C  
ATOM    940  NH1 ARG A  59       3.405  12.456  -0.141  1.00 37.980          N  
ATOM    941  NH2 ARG A  59       4.529  11.556  -1.807  1.00 37.980          N  
ATOM    942  H   ARG A  59       8.349  10.662   3.753  1.00 32.560          H  
ATOM    943  HA  ARG A  59       5.945  12.245   4.242  1.00 32.560          H  
ATOM    944 1HB  ARG A  59       6.380   9.243   4.262  1.00 45.580          H  
ATOM    945 2HB  ARG A  59       4.807  10.039   4.220  1.00 45.580          H  
ATOM    946 1HG  ARG A  59       6.914  10.435   2.081  1.00 45.580          H  
ATOM    947 2HG  ARG A  59       5.674   9.187   1.984  1.00 45.580          H  
ATOM    948 1HD  ARG A  59       4.022  10.981   2.051  1.00 45.580          H  
ATOM    949 2HD  ARG A  59       5.368  12.153   2.058  1.00 45.580          H  
ATOM    950  HE  ARG A  59       5.907  10.525  -0.065  1.00 45.580          H  
ATOM    951 1HH1 ARG A  59       3.216  12.584   0.833  1.00 45.580          H  
ATOM    952 2HH1 ARG A  59       2.811  12.895  -0.860  1.00 45.580          H  
ATOM    953 1HH2 ARG A  59       5.240  10.943  -2.169  1.00 45.580          H  
ATOM    954 2HH2 ARG A  59       3.873  12.049  -2.426  1.00 45.580          H  
ATOM    955  N   TRP A  60       5.258  11.973   6.631  1.00 27.000          N  
ATOM    956  CA  TRP A  60       5.002  12.024   8.082  1.00 26.840          C  
ATOM    957  C   TRP A  60       4.363  10.755   8.625  1.00 26.640          C  
ATOM    958  O   TRP A  60       4.180  10.610   9.832  1.00 26.670          O  
ATOM    959  CB  TRP A  60       4.069  13.194   8.455  1.00 37.640          C  
ATOM    960  CG  TRP A  60       4.624  14.597   8.236  1.00 37.640          C  
ATOM    961  CD1 TRP A  60       5.768  14.950   7.580  1.00 37.640          C  
ATOM    962  CD2 TRP A  60       4.047  15.845   8.732  1.00 37.640          C  
ATOM    963  NE1 TRP A  60       5.931  16.313   7.610  1.00 37.640          N  
ATOM    964  CE2 TRP A  60       4.888  16.878   8.315  1.00 37.640          C  
ATOM    965  CE3 TRP A  60       2.907  16.157   9.494  1.00 37.640          C  
ATOM    966  CZ2 TRP A  60       4.629  18.209   8.629  1.00 37.640          C  
ATOM    967  CZ3 TRP A  60       2.661  17.490   9.815  1.00 37.640          C  
ATOM    968  CH2 TRP A  60       3.501  18.481   9.392  1.00 37.640          C  
ATOM    969  H   TRP A  60       4.691  12.530   6.011  1.00 32.400          H  
ATOM    970  HA  TRP A  60       5.957  12.165   8.589  1.00 32.210          H  
ATOM    971 1HB  TRP A  60       3.145  13.110   7.886  1.00 45.170          H  
ATOM    972 2HB  TRP A  60       3.798  13.108   9.507  1.00 45.170          H  
ATOM    973  HD1 TRP A  60       6.462  14.265   7.094  1.00 45.170          H  
ATOM    974  HE1 TRP A  60       6.715  16.811   7.188  1.00 45.170          H  
ATOM    975  HE3 TRP A  60       2.235  15.370   9.839  1.00 45.170          H  
ATOM    976  HZ2 TRP A  60       5.286  19.018   8.313  1.00 45.170          H  
ATOM    977  HZ3 TRP A  60       1.781  17.725  10.417  1.00 45.170          H  
ATOM    978  HH2 TRP A  60       3.286  19.498   9.668  1.00 45.170          H  
ATOM    979  N   TYR A  61       3.998   9.856   7.726  1.00 26.530          N  
ATOM    980  CA  TYR A  61       3.345   8.607   8.070  1.00 26.440          C  
ATOM    981  C   TYR A  61       4.244   7.406   7.748  1.00 26.220          C  
ATOM    982  O   TYR A  61       3.779   6.255   7.587  1.00 26.080          O  
ATOM    983  CB  TYR A  61       2.007   8.565   7.380  1.00 37.050          C  
ATOM    984  CG  TYR A  61       1.146   9.751   7.787  1.00 37.050          C  
ATOM    985  CD1 TYR A  61       0.986  10.818   6.918  1.00 37.050          C  
ATOM    986  CD2 TYR A  61       0.530   9.781   9.031  1.00 37.050          C  
ATOM    987  CE1 TYR A  61       0.212  11.886   7.288  1.00 37.050          C  
ATOM    988  CE2 TYR A  61      -0.250  10.864   9.392  1.00 37.050          C  
ATOM    989  CZ  TYR A  61      -0.412  11.912   8.518  1.00 37.050          C  
ATOM    990  OH  TYR A  61      -1.196  13.007   8.859  1.00 37.050          O  
ATOM    991  H   TYR A  61       4.185  10.061   6.757  1.00 31.840          H  
ATOM    992  HA  TYR A  61       3.168   8.595   9.146  1.00 31.730          H  
ATOM    993 1HB  TYR A  61       2.138   8.580   6.303  1.00 44.460          H  
ATOM    994 2HB  TYR A  61       1.491   7.654   7.649  1.00 44.460          H  
ATOM    995  HD1 TYR A  61       1.467  10.806   5.943  1.00 44.460          H  
ATOM    996  HD2 TYR A  61       0.653   8.947   9.722  1.00 44.460          H  
ATOM    997  HE1 TYR A  61       0.086  12.705   6.619  1.00 44.460          H  
ATOM    998  HE2 TYR A  61      -0.744  10.886  10.369  1.00 44.460          H  
ATOM    999  HH  TYR A  61      -1.490  12.954   9.805  1.00 44.460          H  
ATOM   1000  N   HIS A  62       5.543   7.692   7.677  1.00 26.310          N  
ATOM   1001  CA  HIS A  62       6.538   6.681   7.412  1.00 26.280          C  
ATOM   1002  C   HIS A  62       6.430   5.528   8.381  1.00 25.880          C  
ATOM   1003  O   HIS A  62       6.027   5.682   9.535  1.00 25.870          O  
ATOM   1004  CB  HIS A  62       7.928   7.297   7.530  1.00 36.800          C  
ATOM   1005  CG  HIS A  62       8.311   7.750   8.935  1.00 36.800          C  
ATOM   1006  ND1 HIS A  62       8.795   6.886   9.910  1.00 36.800          N  
ATOM   1007  CD2 HIS A  62       8.273   8.977   9.506  1.00 36.800          C  
ATOM   1008  CE1 HIS A  62       9.032   7.567  11.015  1.00 36.800          C  
ATOM   1009  NE2 HIS A  62       8.729   8.840  10.803  1.00 36.800          N  
ATOM   1010  H   HIS A  62       5.860   8.662   7.771  1.00 31.570          H  
ATOM   1011  HA  HIS A  62       6.413   6.294   6.402  1.00 31.540          H  
ATOM   1012 1HB  HIS A  62       8.675   6.586   7.194  1.00 44.160          H  
ATOM   1013 2HB  HIS A  62       7.971   8.158   6.886  1.00 44.160          H  
ATOM   1014  HD1 HIS A  62       9.164   5.936   9.765  1.00 44.160          H  
ATOM   1015  HD2 HIS A  62       7.968   9.954   9.132  1.00 44.160          H  
ATOM   1016  HE1 HIS A  62       9.416   7.060  11.897  1.00 44.160          H  
ATOM   1017  N   ASP A  63       6.782   4.356   7.871  1.00 25.620          N  
ATOM   1018  CA  ASP A  63       6.798   3.090   8.590  1.00 25.700          C  
ATOM   1019  C   ASP A  63       5.419   2.606   9.044  1.00 25.370          C  
ATOM   1020  O   ASP A  63       5.321   1.621   9.770  1.00 25.450          O  
ATOM   1021  CB  ASP A  63       7.776   3.178   9.759  1.00 35.950          C  
ATOM   1022  CG  ASP A  63       9.227   3.319   9.262  1.00 35.950          C  
ATOM   1023  OD1 ASP A  63       9.673   2.474   8.515  1.00 35.950          O  
ATOM   1024  OD2 ASP A  63       9.848   4.316   9.567  1.00 35.950          O  
ATOM   1025  H   ASP A  63       7.077   4.352   6.909  1.00 30.740          H  
ATOM   1026  HA  ASP A  63       7.187   2.331   7.916  1.00 30.840          H  
ATOM   1027 1HB  ASP A  63       7.532   4.017  10.407  1.00 43.140          H  
ATOM   1028 2HB  ASP A  63       7.693   2.275  10.361  1.00 43.140          H  
ATOM   1029  N   GLU A  64       4.343   3.254   8.588  1.00 25.080          N  
ATOM   1030  CA  GLU A  64       3.005   2.748   8.846  1.00 24.900          C  
ATOM   1031  C   GLU A  64       2.295   2.525   7.522  1.00 24.640          C  
ATOM   1032  O   GLU A  64       1.721   1.460   7.277  1.00 24.650          O  
ATOM   1033  CB  GLU A  64       2.213   3.677   9.762  1.00 34.930          C  
ATOM   1034  CG  GLU A  64       2.792   3.770  11.172  1.00 34.930          C  
ATOM   1035  CD  GLU A  64       1.981   4.622  12.108  1.00 34.930          C  
ATOM   1036  OE1 GLU A  64       1.011   5.181  11.674  1.00 34.930          O  
ATOM   1037  OE2 GLU A  64       2.328   4.702  13.265  1.00 34.930          O  
ATOM   1038  H   GLU A  64       4.439   4.121   8.055  1.00 30.100          H  
ATOM   1039  HA  GLU A  64       3.078   1.792   9.351  1.00 29.880          H  
ATOM   1040 1HB  GLU A  64       2.200   4.684   9.336  1.00 41.920          H  
ATOM   1041 2HB  GLU A  64       1.182   3.336   9.829  1.00 41.920          H  
ATOM   1042 1HG  GLU A  64       2.869   2.762  11.580  1.00 41.920          H  
ATOM   1043 2HG  GLU A  64       3.801   4.179  11.101  1.00 41.920          H  
ATOM   1044  N   LEU A  65       2.366   3.502   6.614  1.00 24.490          N  
ATOM   1045  CA  LEU A  65       1.644   3.311   5.359  1.00 24.110          C  
ATOM   1046  C   LEU A  65       2.137   2.142   4.520  1.00 23.850          C  
ATOM   1047  O   LEU A  65       1.327   1.400   3.979  1.00 23.430          O  
ATOM   1048  CB  LEU A  65       1.691   4.566   4.498  1.00 33.910          C  
ATOM   1049  CG  LEU A  65       0.875   5.781   4.955  1.00 33.910          C  
ATOM   1050  CD1 LEU A  65       1.227   6.947   4.040  1.00 33.910          C  
ATOM   1051  CD2 LEU A  65      -0.642   5.468   4.877  1.00 33.910          C  
ATOM   1052  H   LEU A  65       2.847   4.380   6.831  1.00 29.390          H  
ATOM   1053  HA  LEU A  65       0.611   3.092   5.612  1.00 28.930          H  
ATOM   1054 1HB  LEU A  65       2.731   4.892   4.432  1.00 40.690          H  
ATOM   1055 2HB  LEU A  65       1.381   4.311   3.501  1.00 40.690          H  
ATOM   1056  HG  LEU A  65       1.141   6.050   5.969  1.00 40.690          H  
ATOM   1057 1HD1 LEU A  65       0.689   7.828   4.316  1.00 40.690          H  
ATOM   1058 2HD1 LEU A  65       2.296   7.149   4.102  1.00 40.690          H  
ATOM   1059 3HD1 LEU A  65       0.968   6.684   3.020  1.00 40.690          H  
ATOM   1060 1HD2 LEU A  65      -1.202   6.337   5.164  1.00 40.690          H  
ATOM   1061 2HD2 LEU A  65      -0.905   5.208   3.872  1.00 40.690          H  
ATOM   1062 3HD2 LEU A  65      -0.902   4.654   5.532  1.00 40.690          H  
ATOM   1063  N   PHE A  66       3.452   1.926   4.427  1.00 24.160          N  
ATOM   1064  CA  PHE A  66       3.876   0.789   3.619  1.00 24.020          C  
ATOM   1065  C   PHE A  66       3.962  -0.452   4.481  1.00 24.030          C  
ATOM   1066  O   PHE A  66       3.806  -1.575   3.997  1.00 23.810          O  
ATOM   1067  CB  PHE A  66       5.220   1.041   2.941  1.00 33.680          C  
ATOM   1068  CG  PHE A  66       6.372   1.187   3.872  1.00 33.680          C  
ATOM   1069  CD1 PHE A  66       7.027   0.061   4.366  1.00 33.680          C  
ATOM   1070  CD2 PHE A  66       6.828   2.440   4.243  1.00 33.680          C  
ATOM   1071  CE1 PHE A  66       8.091   0.188   5.217  1.00 33.680          C  
ATOM   1072  CE2 PHE A  66       7.904   2.558   5.091  1.00 33.680          C  
ATOM   1073  CZ  PHE A  66       8.528   1.430   5.579  1.00 33.680          C  
ATOM   1074  H   PHE A  66       4.113   2.548   4.864  1.00 28.990          H  
ATOM   1075  HA  PHE A  66       3.133   0.618   2.841  1.00 28.820          H  
ATOM   1076 1HB  PHE A  66       5.446   0.218   2.278  1.00 40.420          H  
ATOM   1077 2HB  PHE A  66       5.152   1.942   2.330  1.00 40.420          H  
ATOM   1078  HD1 PHE A  66       6.686  -0.936   4.072  1.00 40.420          H  
ATOM   1079  HD2 PHE A  66       6.332   3.334   3.846  1.00 40.420          H  
ATOM   1080  HE1 PHE A  66       8.591  -0.699   5.606  1.00 40.420          H  
ATOM   1081  HE2 PHE A  66       8.277   3.532   5.385  1.00 40.420          H  
ATOM   1082  HZ  PHE A  66       9.384   1.538   6.265  1.00 40.420          H  
ATOM   1083  N   TRP A  67       4.142  -0.269   5.782  1.00 24.220          N  
ATOM   1084  CA  TRP A  67       4.275  -1.388   6.696  1.00 24.390          C  
ATOM   1085  C   TRP A  67       3.033  -2.232   6.662  1.00 23.940          C  
ATOM   1086  O   TRP A  67       3.099  -3.458   6.519  1.00 23.700          O  
ATOM   1087  CB  TRP A  67       4.519  -0.914   8.112  1.00 34.080          C  
ATOM   1088  CG  TRP A  67       4.542  -2.009   9.142  1.00 34.080          C  
ATOM   1089  CD1 TRP A  67       4.880  -3.329   8.982  1.00 34.080          C  
ATOM   1090  CD2 TRP A  67       4.176  -1.862  10.527  1.00 34.080          C  
ATOM   1091  NE1 TRP A  67       4.753  -3.993  10.171  1.00 34.080          N  
ATOM   1092  CE2 TRP A  67       4.323  -3.113  11.126  1.00 34.080          C  
ATOM   1093  CE3 TRP A  67       3.745  -0.787  11.296  1.00 34.080          C  
ATOM   1094  CZ2 TRP A  67       4.049  -3.316  12.463  1.00 34.080          C  
ATOM   1095  CZ3 TRP A  67       3.476  -0.986  12.632  1.00 34.080          C  
ATOM   1096  CH2 TRP A  67       3.622  -2.219  13.204  1.00 34.080          C  
ATOM   1097  H   TRP A  67       4.244   0.669   6.141  1.00 29.060          H  
ATOM   1098  HA  TRP A  67       5.121  -1.995   6.375  1.00 29.270          H  
ATOM   1099 1HB  TRP A  67       5.469  -0.381   8.159  1.00 40.890          H  
ATOM   1100 2HB  TRP A  67       3.741  -0.219   8.388  1.00 40.890          H  
ATOM   1101  HD1 TRP A  67       5.202  -3.793   8.050  1.00 40.890          H  
ATOM   1102  HE1 TRP A  67       4.942  -4.978  10.321  1.00 40.890          H  
ATOM   1103  HE3 TRP A  67       3.623   0.191  10.860  1.00 40.890          H  
ATOM   1104  HZ2 TRP A  67       4.162  -4.291  12.935  1.00 40.890          H  
ATOM   1105  HZ3 TRP A  67       3.141  -0.131  13.217  1.00 40.890          H  
ATOM   1106  HH2 TRP A  67       3.401  -2.342  14.264  1.00 40.890          H  
ATOM   1107  N   TYR A  68       1.884  -1.566   6.740  1.00 23.900          N  
ATOM   1108  CA  TYR A  68       0.626  -2.268   6.788  1.00 23.620          C  
ATOM   1109  C   TYR A  68       0.151  -2.747   5.418  1.00 23.750          C  
ATOM   1110  O   TYR A  68      -0.972  -3.213   5.289  1.00 23.710          O  
ATOM   1111  CB  TYR A  68      -0.438  -1.392   7.445  1.00 33.180          C  
ATOM   1112  CG  TYR A  68      -0.177  -1.092   8.931  1.00 33.180          C  
ATOM   1113  CD1 TYR A  68       0.025  -2.129   9.846  1.00 33.180          C  
ATOM   1114  CD2 TYR A  68      -0.187   0.221   9.381  1.00 33.180          C  
ATOM   1115  CE1 TYR A  68       0.216  -1.845  11.178  1.00 33.180          C  
ATOM   1116  CE2 TYR A  68       0.002   0.497  10.718  1.00 33.180          C  
ATOM   1117  CZ  TYR A  68       0.196  -0.527  11.613  1.00 33.180          C  
ATOM   1118  OH  TYR A  68       0.359  -0.248  12.950  1.00 33.180          O  
ATOM   1119  H   TYR A  68       1.887  -0.543   6.842  1.00 28.680          H  
ATOM   1120  HA  TYR A  68       0.765  -3.161   7.397  1.00 28.340          H  
ATOM   1121 1HB  TYR A  68      -0.490  -0.441   6.910  1.00 39.820          H  
ATOM   1122 2HB  TYR A  68      -1.407  -1.869   7.361  1.00 39.820          H  
ATOM   1123  HD1 TYR A  68       0.029  -3.164   9.519  1.00 39.820          H  
ATOM   1124  HD2 TYR A  68      -0.353   1.040   8.680  1.00 39.820          H  
ATOM   1125  HE1 TYR A  68       0.367  -2.657  11.888  1.00 39.820          H  
ATOM   1126  HE2 TYR A  68      -0.014   1.531  11.069  1.00 39.820          H  
ATOM   1127  HH  TYR A  68       0.443  -1.072  13.440  1.00 39.820          H  
ATOM   1128  N   ILE A  69       0.972  -2.591   4.386  1.00 23.980          N  
ATOM   1129  CA  ILE A  69       0.660  -3.127   3.083  1.00 24.200          C  
ATOM   1130  C   ILE A  69       1.526  -4.340   2.881  1.00 24.460          C  
ATOM   1131  O   ILE A  69       1.051  -5.388   2.480  1.00 24.270          O  
ATOM   1132  CB  ILE A  69       0.869  -2.130   1.957  1.00 33.790          C  
ATOM   1133  CG1 ILE A  69      -0.099  -0.976   2.159  1.00 33.790          C  
ATOM   1134  CG2 ILE A  69       0.684  -2.858   0.607  1.00 33.790          C  
ATOM   1135  CD1 ILE A  69       0.134   0.181   1.258  1.00 33.790          C  
ATOM   1136  H   ILE A  69       1.877  -2.143   4.510  1.00 28.780          H  
ATOM   1137  HA  ILE A  69      -0.380  -3.449   3.067  1.00 29.040          H  
ATOM   1138  HB  ILE A  69       1.866  -1.712   2.016  1.00 40.550          H  
ATOM   1139 1HG1 ILE A  69      -1.100  -1.335   2.016  1.00 40.550          H  
ATOM   1140 2HG1 ILE A  69      -0.006  -0.620   3.187  1.00 40.550          H  
ATOM   1141 1HG2 ILE A  69       0.810  -2.184  -0.218  1.00 40.550          H  
ATOM   1142 2HG2 ILE A  69       1.409  -3.656   0.500  1.00 40.550          H  
ATOM   1143 3HG2 ILE A  69      -0.285  -3.281   0.563  1.00 40.550          H  
ATOM   1144 1HD1 ILE A  69      -0.575   0.937   1.474  1.00 40.550          H  
ATOM   1145 2HD1 ILE A  69       1.134   0.575   1.419  1.00 40.550          H  
ATOM   1146 3HD1 ILE A  69       0.023  -0.129   0.252  1.00 40.550          H  
ATOM   1147  N   LYS A  70       2.825  -4.192   3.133  1.00 24.960          N  
ATOM   1148  CA  LYS A  70       3.741  -5.309   2.996  1.00 25.300          C  
ATOM   1149  C   LYS A  70       3.317  -6.494   3.876  1.00 25.560          C  
ATOM   1150  O   LYS A  70       3.355  -7.647   3.434  1.00 25.590          O  
ATOM   1151  CB  LYS A  70       5.159  -4.879   3.371  1.00 35.280          C  
ATOM   1152  CG  LYS A  70       6.196  -5.994   3.277  1.00 35.280          C  
ATOM   1153  CD  LYS A  70       7.579  -5.508   3.655  1.00 35.280          C  
ATOM   1154  CE  LYS A  70       8.562  -6.671   3.701  1.00 35.280          C  
ATOM   1155  NZ  LYS A  70       9.929  -6.231   4.081  1.00 35.280          N  
ATOM   1156  H   LYS A  70       3.176  -3.284   3.439  1.00 29.950          H  
ATOM   1157  HA  LYS A  70       3.728  -5.637   1.958  1.00 30.360          H  
ATOM   1158 1HB  LYS A  70       5.471  -4.064   2.715  1.00 42.340          H  
ATOM   1159 2HB  LYS A  70       5.156  -4.488   4.393  1.00 42.340          H  
ATOM   1160 1HG  LYS A  70       5.923  -6.814   3.944  1.00 42.340          H  
ATOM   1161 2HG  LYS A  70       6.224  -6.376   2.256  1.00 42.340          H  
ATOM   1162 1HD  LYS A  70       7.933  -4.784   2.913  1.00 42.340          H  
ATOM   1163 2HD  LYS A  70       7.545  -5.022   4.630  1.00 42.340          H  
ATOM   1164 1HE  LYS A  70       8.213  -7.404   4.425  1.00 42.340          H  
ATOM   1165 2HE  LYS A  70       8.606  -7.139   2.716  1.00 42.340          H  
ATOM   1166 1HZ  LYS A  70      10.549  -7.027   4.084  1.00 42.340          H  
ATOM   1167 2HZ  LYS A  70      10.267  -5.560   3.383  1.00 42.340          H  
ATOM   1168 3HZ  LYS A  70       9.923  -5.802   4.987  1.00 42.340          H  
ATOM   1169  N   GLU A  71       2.960  -6.204   5.134  1.00 25.830          N  
ATOM   1170  CA  GLU A  71       2.543  -7.220   6.092  1.00 26.160          C  
ATOM   1171  C   GLU A  71       1.052  -7.562   5.947  1.00 26.350          C  
ATOM   1172  O   GLU A  71       0.244  -6.734   5.541  1.00 26.430          O  
ATOM   1173  CB  GLU A  71       2.904  -6.747   7.515  1.00 36.490          C  
ATOM   1174  CG  GLU A  71       2.641  -7.743   8.657  1.00 36.490          C  
ATOM   1175  CD  GLU A  71       3.371  -9.049   8.506  1.00 36.490          C  
ATOM   1176  OE1 GLU A  71       4.363  -9.245   9.154  1.00 36.490          O  
ATOM   1177  OE2 GLU A  71       2.912  -9.853   7.711  1.00 36.490          O  
ATOM   1178  H   GLU A  71       3.000  -5.231   5.449  1.00 31.000          H  
ATOM   1179  HA  GLU A  71       3.110  -8.127   5.889  1.00 31.390          H  
ATOM   1180 1HB  GLU A  71       3.960  -6.474   7.545  1.00 43.790          H  
ATOM   1181 2HB  GLU A  71       2.338  -5.838   7.739  1.00 43.790          H  
ATOM   1182 1HG  GLU A  71       2.987  -7.273   9.577  1.00 43.790          H  
ATOM   1183 2HG  GLU A  71       1.606  -7.920   8.773  1.00 43.790          H  
ATOM   1184  N   LEU A  72       0.687  -8.780   6.369  1.00 26.510          N  
ATOM   1185  CA  LEU A  72      -0.701  -9.266   6.359  1.00 26.810          C  
ATOM   1186  C   LEU A  72      -1.634  -8.500   7.297  1.00 27.070          C  
ATOM   1187  O   LEU A  72      -2.845  -8.416   7.068  1.00 27.130          O  
ATOM   1188  CB  LEU A  72      -0.748 -10.749   6.754  1.00 37.410          C  
ATOM   1189  CG  LEU A  72      -0.143 -11.780   5.769  1.00 37.410          C  
ATOM   1190  CD1 LEU A  72      -0.139 -13.155   6.441  1.00 37.410          C  
ATOM   1191  CD2 LEU A  72      -0.967 -11.835   4.480  1.00 37.410          C  
ATOM   1192  H   LEU A  72       1.437  -9.385   6.722  1.00 31.810          H  
ATOM   1193  HA  LEU A  72      -1.085  -9.136   5.350  1.00 32.170          H  
ATOM   1194 1HB  LEU A  72      -0.210 -10.856   7.696  1.00 44.900          H  
ATOM   1195 2HB  LEU A  72      -1.788 -11.025   6.926  1.00 44.900          H  
ATOM   1196  HG  LEU A  72       0.887 -11.507   5.535  1.00 44.900          H  
ATOM   1197 1HD1 LEU A  72       0.293 -13.897   5.764  1.00 44.900          H  
ATOM   1198 2HD1 LEU A  72       0.455 -13.114   7.353  1.00 44.900          H  
ATOM   1199 3HD1 LEU A  72      -1.160 -13.456   6.686  1.00 44.900          H  
ATOM   1200 1HD2 LEU A  72      -0.527 -12.580   3.816  1.00 44.900          H  
ATOM   1201 2HD2 LEU A  72      -1.996 -12.114   4.706  1.00 44.900          H  
ATOM   1202 3HD2 LEU A  72      -0.960 -10.871   3.986  1.00 44.900          H  
ATOM   1203  N   ASN A  73      -1.100  -7.945   8.373  1.00 27.310          N  
ATOM   1204  CA  ASN A  73      -1.926  -7.235   9.328  1.00 27.640          C  
ATOM   1205  C   ASN A  73      -2.267  -5.848   8.803  1.00 27.520          C  
ATOM   1206  O   ASN A  73      -1.756  -4.835   9.292  1.00 27.860          O  
ATOM   1207  CB  ASN A  73      -1.220  -7.141  10.668  1.00 38.560          C  
ATOM   1208  CG  ASN A  73      -2.102  -6.620  11.761  1.00 38.560          C  
ATOM   1209  OD1 ASN A  73      -3.315  -6.481  11.588  1.00 38.560          O  
ATOM   1210  ND2 ASN A  73      -1.511  -6.336  12.894  1.00 38.560          N  
ATOM   1211  H   ASN A  73      -0.113  -8.037   8.550  1.00 32.770          H  
ATOM   1212  HA  ASN A  73      -2.845  -7.791   9.453  1.00 33.170          H  
ATOM   1213 1HB  ASN A  73      -0.850  -8.127  10.950  1.00 46.280          H  
ATOM   1214 2HB  ASN A  73      -0.356  -6.483  10.572  1.00 46.280          H  
ATOM   1215 1HD2 ASN A  73      -2.044  -5.982  13.665  1.00 46.280          H  
ATOM   1216 2HD2 ASN A  73      -0.525  -6.466  12.988  1.00 46.280          H  
ATOM   1217  N   VAL A  74      -3.179  -5.790   7.832  1.00 27.080          N  
ATOM   1218  CA  VAL A  74      -3.476  -4.532   7.162  1.00 26.990          C  
ATOM   1219  C   VAL A  74      -4.405  -3.672   8.019  1.00 27.290          C  
ATOM   1220  O   VAL A  74      -5.585  -3.454   7.712  1.00 27.280          O  
ATOM   1221  CB  VAL A  74      -4.127  -4.798   5.762  1.00 37.820          C  
ATOM   1222  CG1 VAL A  74      -4.366  -3.480   4.976  1.00 37.820          C  
ATOM   1223  CG2 VAL A  74      -3.226  -5.722   4.920  1.00 37.820          C  
ATOM   1224  H   VAL A  74      -3.554  -6.683   7.505  1.00 32.500          H  
ATOM   1225  HA  VAL A  74      -2.540  -3.997   7.011  1.00 32.390          H  
ATOM   1226  HB  VAL A  74      -5.098  -5.266   5.919  1.00 45.390          H  
ATOM   1227 1HG1 VAL A  74      -4.836  -3.716   4.024  1.00 45.390          H  
ATOM   1228 2HG1 VAL A  74      -4.992  -2.818   5.507  1.00 45.390          H  
ATOM   1229 3HG1 VAL A  74      -3.412  -2.989   4.794  1.00 45.390          H  
ATOM   1230 1HG2 VAL A  74      -3.691  -5.914   3.960  1.00 45.390          H  
ATOM   1231 2HG2 VAL A  74      -2.258  -5.251   4.758  1.00 45.390          H  
ATOM   1232 3HG2 VAL A  74      -3.073  -6.656   5.421  1.00 45.390          H  
ATOM   1233  N   CYS A  75      -3.791  -3.049   9.023  1.00 27.620          N  
ATOM   1234  CA  CYS A  75      -4.452  -2.170   9.987  1.00 27.990          C  
ATOM   1235  C   CYS A  75      -4.918  -0.879   9.330  1.00 27.890          C  
ATOM   1236  O   CYS A  75      -5.749  -0.158   9.869  1.00 28.160          O  
ATOM   1237  CB  CYS A  75      -3.509  -1.817  11.119  1.00 39.040          C  
ATOM   1238  SG  CYS A  75      -3.038  -3.221  12.121  1.00 39.040          S  
ATOM   1239  H   CYS A  75      -2.826  -3.350   9.168  1.00 33.140          H  
ATOM   1240  HA  CYS A  75      -5.315  -2.687  10.401  1.00 33.590          H  
ATOM   1241 1HB  CYS A  75      -2.621  -1.370  10.711  1.00 46.850          H  
ATOM   1242 2HB  CYS A  75      -3.973  -1.078  11.767  1.00 46.850          H  
ATOM   1243  HG  CYS A  75      -2.709  -4.039  11.101  1.00 46.850          H  
ATOM   1244  N   MET A  76      -4.374  -0.606   8.149  1.00 27.600          N  
ATOM   1245  CA  MET A  76      -4.733   0.556   7.358  1.00 27.520          C  
ATOM   1246  C   MET A  76      -6.136   0.377   6.773  1.00 27.280          C  
ATOM   1247  O   MET A  76      -6.818   1.357   6.470  1.00 27.490          O  
ATOM   1248  CB  MET A  76      -3.700   0.792   6.252  1.00 38.560          C  
ATOM   1249  CG  MET A  76      -3.852   2.129   5.509  1.00 38.560          C  
ATOM   1250  SD  MET A  76      -3.560   3.559   6.580  1.00 38.560          S  
ATOM   1251  CE  MET A  76      -4.303   4.875   5.628  1.00 38.560          C  
ATOM   1252  H   MET A  76      -3.672  -1.251   7.823  1.00 33.120          H  
ATOM   1253  HA  MET A  76      -4.755   1.427   8.011  1.00 33.020          H  
ATOM   1254 1HB  MET A  76      -2.699   0.756   6.676  1.00 46.270          H  
ATOM   1255 2HB  MET A  76      -3.773  -0.010   5.514  1.00 46.270          H  
ATOM   1256 1HG  MET A  76      -3.133   2.164   4.691  1.00 46.270          H  
ATOM   1257 2HG  MET A  76      -4.852   2.215   5.085  1.00 46.270          H  
ATOM   1258 1HE  MET A  76      -4.203   5.786   6.159  1.00 46.270          H  
ATOM   1259 2HE  MET A  76      -3.802   4.963   4.674  1.00 46.270          H  
ATOM   1260 3HE  MET A  76      -5.358   4.657   5.469  1.00 46.270          H  
ATOM   1261  N   ALA A  77      -6.551  -0.884   6.564  1.00 26.910          N  
ATOM   1262  CA  ALA A  77      -7.873  -1.193   6.038  1.00 26.720          C  
ATOM   1263  C   ALA A  77      -8.803  -1.515   7.200  1.00 27.020          C  
ATOM   1264  O   ALA A  77      -9.977  -1.147   7.203  1.00 27.190          O  
ATOM   1265  CB  ALA A  77      -7.826  -2.374   5.076  1.00 37.480          C  
ATOM   1266  H   ALA A  77      -5.962  -1.673   6.822  1.00 32.290          H  
ATOM   1267  HA  ALA A  77      -8.256  -0.316   5.518  1.00 32.060          H  
ATOM   1268 1HB  ALA A  77      -8.833  -2.574   4.702  1.00 44.980          H  
ATOM   1269 2HB  ALA A  77      -7.172  -2.142   4.239  1.00 44.980          H  
ATOM   1270 3HB  ALA A  77      -7.451  -3.257   5.596  1.00 44.980          H  
ATOM   1271  N   GLY A  78      -8.264  -2.233   8.193  1.00 27.170          N  
ATOM   1272  CA  GLY A  78      -9.022  -2.686   9.355  1.00 27.520          C  
ATOM   1273  C   GLY A  78      -9.757  -4.001   9.094  1.00 27.400          C  
ATOM   1274  O   GLY A  78     -10.443  -4.518   9.974  1.00 27.570          O  
ATOM   1275  H   GLY A  78      -7.282  -2.506   8.136  1.00 32.600          H  
ATOM   1276 1HA  GLY A  78      -8.342  -2.804  10.200  1.00 33.020          H  
ATOM   1277 2HA  GLY A  78      -9.738  -1.915   9.642  1.00 33.020          H  
ATOM   1278  N   SER A  79      -9.601  -4.553   7.894  1.00 27.160          N  
ATOM   1279  CA  SER A  79     -10.251  -5.791   7.479  1.00 27.090          C  
ATOM   1280  C   SER A  79      -9.247  -6.911   7.296  1.00 27.190          C  
ATOM   1281  O   SER A  79      -8.077  -6.662   6.962  1.00 27.350          O  
ATOM   1282  CB  SER A  79     -11.051  -5.565   6.211  1.00 37.950          C  
ATOM   1283  OG  SER A  79     -12.141  -4.677   6.426  1.00 37.950          O  
ATOM   1284  H   SER A  79      -9.020  -4.077   7.222  1.00 32.590          H  
ATOM   1285  HA  SER A  79     -10.927  -6.094   8.254  1.00 32.510          H  
ATOM   1286 1HB  SER A  79     -10.392  -5.150   5.450  1.00 45.540          H  
ATOM   1287 2HB  SER A  79     -11.417  -6.517   5.839  1.00 45.540          H  
ATOM   1288  HG  SER A  79     -12.382  -4.332   5.537  1.00 45.540          H  
ATOM   1289  N   ASN A  80      -9.688  -8.153   7.512  1.00 27.210          N  
ATOM   1290  CA  ASN A  80      -8.796  -9.285   7.413  1.00 27.410          C  
ATOM   1291  C   ASN A  80      -8.594  -9.647   5.949  1.00 27.090          C  
ATOM   1292  O   ASN A  80      -9.123  -8.978   5.060  1.00 26.900          O  
ATOM   1293  CB  ASN A  80      -9.298 -10.406   8.305  1.00 38.290          C  
ATOM   1294  CG  ASN A  80      -8.229 -11.304   8.841  1.00 38.290          C  
ATOM   1295  OD1 ASN A  80      -7.275 -11.656   8.132  1.00 38.290          O  
ATOM   1296  ND2 ASN A  80      -8.362 -11.670  10.094  1.00 38.290          N  
ATOM   1297  H   ASN A  80     -10.661  -8.341   7.786  1.00 32.650          H  
ATOM   1298  HA  ASN A  80      -7.818  -8.989   7.793  1.00 32.890          H  
ATOM   1299 1HB  ASN A  80      -9.822  -9.974   9.157  1.00 45.950          H  
ATOM   1300 2HB  ASN A  80     -10.001 -10.999   7.772  1.00 45.950          H  
ATOM   1301 1HD2 ASN A  80      -7.681 -12.268  10.518  1.00 45.950          H  
ATOM   1302 2HD2 ASN A  80      -9.154 -11.353  10.631  1.00 45.950          H  
ATOM   1303  N   GLN A  81      -7.790 -10.667   5.696  1.00 27.100          N  
ATOM   1304  CA  GLN A  81      -7.355 -10.962   4.347  1.00 26.900          C  
ATOM   1305  C   GLN A  81      -7.911 -12.118   3.460  1.00 27.230          C  
ATOM   1306  O   GLN A  81      -7.315 -12.350   2.414  1.00 26.930          O  
ATOM   1307  CB  GLN A  81      -5.835 -11.050   4.449  1.00 37.740          C  
ATOM   1308  CG  GLN A  81      -5.231  -9.723   5.040  1.00 37.740          C  
ATOM   1309  CD  GLN A  81      -5.521  -8.499   4.179  1.00 37.740          C  
ATOM   1310  OE1 GLN A  81      -5.035  -8.470   3.057  1.00 37.740          O  
ATOM   1311  NE2 GLN A  81      -6.308  -7.511   4.650  1.00 37.740          N  
ATOM   1312  H   GLN A  81      -7.425 -11.207   6.471  1.00 32.520          H  
ATOM   1313  HA  GLN A  81      -7.563 -10.061   3.774  1.00 32.280          H  
ATOM   1314 1HB  GLN A  81      -5.552 -11.879   5.096  1.00 45.290          H  
ATOM   1315 2HB  GLN A  81      -5.399 -11.228   3.465  1.00 45.290          H  
ATOM   1316 1HG  GLN A  81      -5.620  -9.535   6.038  1.00 45.290          H  
ATOM   1317 2HG  GLN A  81      -4.144  -9.833   5.095  1.00 45.290          H  
ATOM   1318 1HE2 GLN A  81      -6.503  -6.721   4.073  1.00 45.290          H  
ATOM   1319 2HE2 GLN A  81      -6.746  -7.527   5.583  1.00 45.290          H  
ATOM   1320  N   ARG A  82      -8.996 -12.875   3.751  1.00 27.890          N  
ATOM   1321  CA  ARG A  82      -9.903 -12.945   4.903  1.00 28.470          C  
ATOM   1322  C   ARG A  82     -10.322 -14.386   5.316  1.00 28.890          C  
ATOM   1323  O   ARG A  82     -10.148 -14.741   6.485  1.00 29.390          O  
ATOM   1324  CB  ARG A  82     -11.155 -12.087   4.684  1.00 39.630          C  
ATOM   1325  CG  ARG A  82     -12.155 -12.123   5.851  1.00 39.630          C  
ATOM   1326  CD  ARG A  82     -13.306 -11.193   5.687  1.00 39.630          C  
ATOM   1327  NE  ARG A  82     -14.211 -11.593   4.630  1.00 39.630          N  
ATOM   1328  CZ  ARG A  82     -15.438 -11.054   4.403  1.00 39.630          C  
ATOM   1329  NH1 ARG A  82     -15.905 -10.087   5.176  1.00 39.630          N  
ATOM   1330  NH2 ARG A  82     -16.149 -11.532   3.409  1.00 39.630          N  
ATOM   1331  H   ARG A  82      -9.157 -13.539   3.022  1.00 33.470          H  
ATOM   1332  HA  ARG A  82      -9.397 -12.545   5.767  1.00 34.160          H  
ATOM   1333 1HB  ARG A  82     -10.849 -11.051   4.563  1.00 47.550          H  
ATOM   1334 2HB  ARG A  82     -11.674 -12.363   3.786  1.00 47.550          H  
ATOM   1335 1HG  ARG A  82     -12.574 -13.128   5.927  1.00 47.550          H  
ATOM   1336 2HG  ARG A  82     -11.669 -11.880   6.772  1.00 47.550          H  
ATOM   1337 1HD  ARG A  82     -13.861 -11.144   6.596  1.00 47.550          H  
ATOM   1338 2HD  ARG A  82     -12.911 -10.210   5.458  1.00 47.550          H  
ATOM   1339  HE  ARG A  82     -13.910 -12.333   4.013  1.00 47.550          H  
ATOM   1340 1HH1 ARG A  82     -15.345  -9.722   5.927  1.00 47.550          H  
ATOM   1341 2HH1 ARG A  82     -16.836  -9.662   5.007  1.00 47.550          H  
ATOM   1342 1HH2 ARG A  82     -15.778 -12.259   2.833  1.00 47.550          H  
ATOM   1343 2HH2 ARG A  82     -17.100 -11.206   3.217  1.00 47.550          H  
ATOM   1344  N   PRO A  83     -10.831 -15.282   4.412  1.00 28.790          N  
ATOM   1345  CA  PRO A  83     -11.403 -16.585   4.759  1.00 29.280          C  
ATOM   1346  C   PRO A  83     -10.325 -17.627   5.007  1.00 29.240          C  
ATOM   1347  O   PRO A  83     -10.232 -18.607   4.288  1.00 28.830          O  
ATOM   1348  CB  PRO A  83     -12.206 -16.925   3.502  1.00 43.920          C  
ATOM   1349  CG  PRO A  83     -11.385 -16.320   2.388  1.00 43.920          C  
ATOM   1350  CD  PRO A  83     -10.803 -15.052   2.940  1.00 43.920          C  
ATOM   1351  HA  PRO A  83     -12.051 -16.472   5.637  1.00 35.140          H  
ATOM   1352 1HB  PRO A  83     -12.319 -18.020   3.405  1.00 52.700          H  
ATOM   1353 2HB  PRO A  83     -13.221 -16.509   3.574  1.00 52.700          H  
ATOM   1354 1HG  PRO A  83     -10.606 -17.027   2.088  1.00 52.700          H  
ATOM   1355 2HG  PRO A  83     -11.972 -16.143   1.491  1.00 52.700          H  
ATOM   1356 1HD  PRO A  83      -9.782 -15.045   2.551  1.00 52.700          H  
ATOM   1357 2HD  PRO A  83     -11.402 -14.201   2.621  1.00 52.700          H  
ATOM   1358  N   ALA A  84      -9.487 -17.373   5.993  1.00 29.740          N  
ATOM   1359  CA  ALA A  84      -8.347 -18.216   6.349  1.00 29.820          C  
ATOM   1360  C   ALA A  84      -7.534 -18.682   5.137  1.00 29.280          C  
ATOM   1361  O   ALA A  84      -7.108 -19.839   5.081  1.00 29.160          O  
ATOM   1362  CB  ALA A  84      -8.836 -19.444   7.098  1.00 41.720          C  
ATOM   1363  H   ALA A  84      -9.660 -16.523   6.532  1.00 35.690          H  
ATOM   1364  HA  ALA A  84      -7.692 -17.631   6.994  1.00 35.780          H  
ATOM   1365 1HB  ALA A  84      -7.985 -20.054   7.394  1.00 50.060          H  
ATOM   1366 2HB  ALA A  84      -9.389 -19.136   7.981  1.00 50.060          H  
ATOM   1367 3HB  ALA A  84      -9.492 -20.027   6.443  1.00 50.060          H  
ATOM   1368  N   HIS A  85      -7.253 -17.765   4.215  1.00 29.040          N  
ATOM   1369  CA  HIS A  85      -6.442 -18.048   3.045  1.00 28.590          C  
ATOM   1370  C   HIS A  85      -5.556 -16.856   2.703  1.00 27.890          C  
ATOM   1371  O   HIS A  85      -6.003 -15.920   2.044  1.00 27.690          O  
ATOM   1372  CB  HIS A  85      -7.291 -18.426   1.810  1.00 40.210          C  
ATOM   1373  CG  HIS A  85      -8.118 -19.722   1.911  1.00 40.210          C  
ATOM   1374  ND1 HIS A  85      -7.532 -20.965   2.009  1.00 40.210          N  
ATOM   1375  CD2 HIS A  85      -9.457 -19.942   1.843  1.00 40.210          C  
ATOM   1376  CE1 HIS A  85      -8.478 -21.898   2.016  1.00 40.210          C  
ATOM   1377  NE2 HIS A  85      -9.666 -21.315   1.899  1.00 40.210          N  
ATOM   1378  H   HIS A  85      -7.611 -16.831   4.340  1.00 34.850          H  
ATOM   1379  HA  HIS A  85      -5.782 -18.887   3.258  1.00 34.310          H  
ATOM   1380 1HB  HIS A  85      -7.996 -17.616   1.613  1.00 48.250          H  
ATOM   1381 2HB  HIS A  85      -6.643 -18.497   0.944  1.00 48.250          H  
ATOM   1382  HD1 HIS A  85      -6.673 -21.112   2.510  1.00 48.250          H  
ATOM   1383  HD2 HIS A  85     -10.308 -19.274   1.737  1.00 48.250          H  
ATOM   1384  HE1 HIS A  85      -8.207 -22.952   2.091  1.00 48.250          H  
ATOM   1385  N   ASP A  86      -4.319 -16.862   3.183  1.00 27.640          N  
ATOM   1386  CA  ASP A  86      -3.371 -15.764   3.014  1.00 27.030          C  
ATOM   1387  C   ASP A  86      -2.216 -16.096   2.066  1.00 26.900          C  
ATOM   1388  O   ASP A  86      -1.164 -15.455   2.101  1.00 27.130          O  
ATOM   1389  CB  ASP A  86      -2.875 -15.355   4.397  1.00 38.090          C  
ATOM   1390  CG  ASP A  86      -2.269 -16.542   5.131  1.00 38.090          C  
ATOM   1391  OD1 ASP A  86      -2.454 -17.649   4.639  1.00 38.090          O  
ATOM   1392  OD2 ASP A  86      -1.688 -16.372   6.176  1.00 38.090          O  
ATOM   1393  H   ASP A  86      -3.973 -17.661   3.729  1.00 33.170          H  
ATOM   1394  HA  ASP A  86      -3.909 -14.913   2.588  1.00 32.440          H  
ATOM   1395 1HB  ASP A  86      -2.119 -14.583   4.296  1.00 45.700          H  
ATOM   1396 2HB  ASP A  86      -3.697 -14.943   4.980  1.00 45.700          H  
ATOM   1397  N   THR A  87      -2.427 -17.075   1.189  1.00 26.630          N  
ATOM   1398  CA  THR A  87      -1.408 -17.531   0.256  1.00 26.540          C  
ATOM   1399  C   THR A  87      -0.878 -16.363  -0.574  1.00 25.990          C  
ATOM   1400  O   THR A  87      -1.646 -15.665  -1.261  1.00 25.490          O  
ATOM   1401  CB  THR A  87      -1.994 -18.626  -0.674  1.00 37.190          C  
ATOM   1402  OG1 THR A  87      -2.526 -19.702   0.120  1.00 37.190          O  
ATOM   1403  CG2 THR A  87      -0.902 -19.199  -1.560  1.00 37.190          C  
ATOM   1404  H   THR A  87      -3.313 -17.557   1.202  1.00 31.960          H  
ATOM   1405  HA  THR A  87      -0.576 -17.954   0.822  1.00 31.850          H  
ATOM   1406  HB  THR A  87      -2.788 -18.202  -1.291  1.00 44.630          H  
ATOM   1407  HG1 THR A  87      -3.002 -20.314  -0.454  1.00 44.630          H  
ATOM   1408 1HG2 THR A  87      -1.329 -19.965  -2.179  1.00 44.630          H  
ATOM   1409 2HG2 THR A  87      -0.482 -18.437  -2.182  1.00 44.630          H  
ATOM   1410 3HG2 THR A  87      -0.117 -19.630  -0.940  1.00 44.630          H  
ATOM   1411  N   GLN A  88       0.460 -16.234  -0.602  1.00 26.160          N  
ATOM   1412  CA  GLN A  88       1.133 -15.125  -1.267  1.00 25.790          C  
ATOM   1413  C   GLN A  88       0.826 -15.001  -2.748  1.00 25.140          C  
ATOM   1414  O   GLN A  88       0.768 -13.898  -3.292  1.00 24.800          O  
ATOM   1415  CB  GLN A  88       2.656 -15.236  -1.052  1.00 36.250          C  
ATOM   1416  CG  GLN A  88       3.360 -16.477  -1.679  1.00 36.250          C  
ATOM   1417  CD  GLN A  88       3.359 -17.684  -0.769  1.00 36.250          C  
ATOM   1418  OE1 GLN A  88       2.439 -17.833   0.043  1.00 36.250          O  
ATOM   1419  NE2 GLN A  88       4.370 -18.534  -0.886  1.00 36.250          N  
ATOM   1420  H   GLN A  88       1.016 -16.891  -0.050  1.00 31.390          H  
ATOM   1421  HA  GLN A  88       0.820 -14.219  -0.780  1.00 30.950          H  
ATOM   1422 1HB  GLN A  88       3.133 -14.348  -1.464  1.00 43.500          H  
ATOM   1423 2HB  GLN A  88       2.863 -15.244   0.018  1.00 43.500          H  
ATOM   1424 1HG  GLN A  88       2.895 -16.765  -2.613  1.00 43.500          H  
ATOM   1425 2HG  GLN A  88       4.399 -16.211  -1.866  1.00 43.500          H  
ATOM   1426 1HE2 GLN A  88       4.415 -19.347  -0.302  1.00 43.500          H  
ATOM   1427 2HE2 GLN A  88       5.092 -18.366  -1.561  1.00 43.500          H  
ATOM   1428  N   ASP A  89       0.464 -16.092  -3.387  1.00 25.040          N  
ATOM   1429  CA  ASP A  89       0.173 -16.054  -4.798  1.00 24.530          C  
ATOM   1430  C   ASP A  89      -0.975 -15.131  -5.171  1.00 24.140          C  
ATOM   1431  O   ASP A  89      -1.059 -14.698  -6.325  1.00 23.710          O  
ATOM   1432  CB  ASP A  89      -0.058 -17.450  -5.291  1.00 34.550          C  
ATOM   1433  CG  ASP A  89       1.247 -18.269  -5.368  1.00 34.550          C  
ATOM   1434  OD1 ASP A  89       2.362 -17.710  -5.433  1.00 34.550          O  
ATOM   1435  OD2 ASP A  89       1.113 -19.473  -5.289  1.00 34.550          O  
ATOM   1436  H   ASP A  89       0.483 -16.987  -2.918  1.00 30.050          H  
ATOM   1437  HA  ASP A  89       1.045 -15.682  -5.299  1.00 29.440          H  
ATOM   1438 1HB  ASP A  89      -0.738 -17.930  -4.607  1.00 41.460          H  
ATOM   1439 2HB  ASP A  89      -0.531 -17.422  -6.274  1.00 41.460          H  
ATOM   1440  N   THR A  90      -1.900 -14.854  -4.242  1.00 24.360          N  
ATOM   1441  CA  THR A  90      -2.971 -13.942  -4.588  1.00 24.080          C  
ATOM   1442  C   THR A  90      -2.870 -12.708  -3.684  1.00 24.000          C  
ATOM   1443  O   THR A  90      -3.234 -11.584  -4.075  1.00 23.690          O  
ATOM   1444  CB  THR A  90      -4.338 -14.610  -4.403  1.00 33.820          C  
ATOM   1445  OG1 THR A  90      -4.540 -14.906  -3.017  1.00 33.820          O  
ATOM   1446  CG2 THR A  90      -4.361 -15.946  -5.203  1.00 33.820          C  
ATOM   1447  H   THR A  90      -1.858 -15.236  -3.292  1.00 29.230          H  
ATOM   1448  HA  THR A  90      -2.868 -13.621  -5.623  1.00 28.900          H  
ATOM   1449  HB  THR A  90      -5.122 -13.940  -4.752  1.00 40.590          H  
ATOM   1450  HG1 THR A  90      -5.499 -14.869  -2.830  1.00 40.590          H  
ATOM   1451 1HG2 THR A  90      -5.315 -16.430  -5.096  1.00 40.590          H  
ATOM   1452 2HG2 THR A  90      -4.187 -15.751  -6.244  1.00 40.590          H  
ATOM   1453 3HG2 THR A  90      -3.584 -16.607  -4.835  1.00 40.590          H  
ATOM   1454  N   GLN A  91      -2.226 -12.886  -2.522  1.00 24.330          N  
ATOM   1455  CA  GLN A  91      -2.084 -11.811  -1.547  1.00 24.370          C  
ATOM   1456  C   GLN A  91      -1.251 -10.689  -2.149  1.00 23.980          C  
ATOM   1457  O   GLN A  91      -1.509  -9.513  -1.881  1.00 23.800          O  
ATOM   1458  CB  GLN A  91      -1.445 -12.324  -0.265  1.00 34.100          C  
ATOM   1459  CG  GLN A  91      -1.425 -11.374   0.881  1.00 34.100          C  
ATOM   1460  CD  GLN A  91      -2.808 -10.999   1.422  1.00 34.100          C  
ATOM   1461  OE1 GLN A  91      -3.777 -11.754   1.342  1.00 34.100          O  
ATOM   1462  NE2 GLN A  91      -2.891  -9.827   2.002  1.00 34.100          N  
ATOM   1463  H   GLN A  91      -1.919 -13.827  -2.265  1.00 29.200          H  
ATOM   1464  HA  GLN A  91      -3.074 -11.421  -1.315  1.00 29.240          H  
ATOM   1465 1HB  GLN A  91      -1.917 -13.261   0.048  1.00 40.920          H  
ATOM   1466 2HB  GLN A  91      -0.423 -12.526  -0.471  1.00 40.920          H  
ATOM   1467 1HG  GLN A  91      -0.846 -11.820   1.664  1.00 40.920          H  
ATOM   1468 2HG  GLN A  91      -0.950 -10.462   0.547  1.00 40.920          H  
ATOM   1469 1HE2 GLN A  91      -3.762  -9.501   2.393  1.00 40.920          H  
ATOM   1470 2HE2 GLN A  91      -2.083  -9.224   2.077  1.00 40.920          H  
ATOM   1471  N   ARG A  92      -0.283 -11.053  -3.004  1.00 23.890          N  
ATOM   1472  CA  ARG A  92       0.557 -10.076  -3.676  1.00 23.590          C  
ATOM   1473  C   ARG A  92      -0.268  -9.097  -4.512  1.00 23.210          C  
ATOM   1474  O   ARG A  92       0.100  -7.929  -4.600  1.00 23.140          O  
ATOM   1475  CB  ARG A  92       1.596 -10.742  -4.587  1.00 33.150          C  
ATOM   1476  CG  ARG A  92       2.787 -11.439  -3.880  1.00 33.150          C  
ATOM   1477  CD  ARG A  92       3.905 -11.820  -4.838  1.00 33.150          C  
ATOM   1478  NE  ARG A  92       3.457 -12.762  -5.896  1.00 33.150          N  
ATOM   1479  CZ  ARG A  92       3.389 -14.123  -5.804  1.00 33.150          C  
ATOM   1480  NH1 ARG A  92       3.721 -14.775  -4.729  1.00 33.150          N  
ATOM   1481  NH2 ARG A  92       2.960 -14.843  -6.816  1.00 33.150          N  
ATOM   1482  H   ARG A  92      -0.102 -12.052  -3.153  1.00 28.670          H  
ATOM   1483  HA  ARG A  92       1.093  -9.510  -2.915  1.00 28.310          H  
ATOM   1484 1HB  ARG A  92       1.097 -11.502  -5.188  1.00 39.780          H  
ATOM   1485 2HB  ARG A  92       2.005  -9.999  -5.271  1.00 39.780          H  
ATOM   1486 1HG  ARG A  92       3.206 -10.740  -3.159  1.00 39.780          H  
ATOM   1487 2HG  ARG A  92       2.472 -12.314  -3.358  1.00 39.780          H  
ATOM   1488 1HD  ARG A  92       4.274 -10.917  -5.325  1.00 39.780          H  
ATOM   1489 2HD  ARG A  92       4.718 -12.282  -4.282  1.00 39.780          H  
ATOM   1490  HE  ARG A  92       3.172 -12.350  -6.777  1.00 39.780          H  
ATOM   1491 1HH1 ARG A  92       4.073 -14.282  -3.925  1.00 39.780          H  
ATOM   1492 2HH1 ARG A  92       3.584 -15.807  -4.751  1.00 39.780          H  
ATOM   1493 1HH2 ARG A  92       2.673 -14.407  -7.678  1.00 39.780          H  
ATOM   1494 2HH2 ARG A  92       2.896 -15.871  -6.685  1.00 39.780          H  
ATOM   1495  N   TRP A  93      -1.362  -9.539  -5.167  1.00 23.050          N  
ATOM   1496  CA  TRP A  93      -2.110  -8.581  -5.975  1.00 22.750          C  
ATOM   1497  C   TRP A  93      -2.793  -7.596  -5.066  1.00 22.810          C  
ATOM   1498  O   TRP A  93      -2.813  -6.394  -5.346  1.00 22.670          O  
ATOM   1499  CB  TRP A  93      -3.186  -9.230  -6.842  1.00 31.970          C  
ATOM   1500  CG  TRP A  93      -2.718  -9.874  -8.085  1.00 31.970          C  
ATOM   1501  CD1 TRP A  93      -2.758 -11.191  -8.372  1.00 31.970          C  
ATOM   1502  CD2 TRP A  93      -2.142  -9.228  -9.241  1.00 31.970          C  
ATOM   1503  NE1 TRP A  93      -2.270 -11.417  -9.631  1.00 31.970          N  
ATOM   1504  CE2 TRP A  93      -1.892 -10.227 -10.179  1.00 31.970          C  
ATOM   1505  CE3 TRP A  93      -1.831  -7.899  -9.552  1.00 31.970          C  
ATOM   1506  CZ2 TRP A  93      -1.351  -9.950 -11.418  1.00 31.970          C  
ATOM   1507  CZ3 TRP A  93      -1.282  -7.616 -10.796  1.00 31.970          C  
ATOM   1508  CH2 TRP A  93      -1.052  -8.616 -11.705  1.00 31.970          C  
ATOM   1509  H   TRP A  93      -1.710 -10.492  -5.057  1.00 27.660          H  
ATOM   1510  HA  TRP A  93      -1.411  -8.045  -6.615  1.00 27.300          H  
ATOM   1511 1HB  TRP A  93      -3.706  -9.995  -6.255  1.00 38.360          H  
ATOM   1512 2HB  TRP A  93      -3.928  -8.486  -7.114  1.00 38.360          H  
ATOM   1513  HD1 TRP A  93      -3.137 -11.955  -7.700  1.00 38.360          H  
ATOM   1514  HE1 TRP A  93      -2.207 -12.323 -10.074  1.00 38.360          H  
ATOM   1515  HE3 TRP A  93      -2.024  -7.102  -8.836  1.00 38.360          H  
ATOM   1516  HZ2 TRP A  93      -1.160 -10.737 -12.159  1.00 38.360          H  
ATOM   1517  HZ3 TRP A  93      -1.043  -6.576 -11.037  1.00 38.360          H  
ATOM   1518  HH2 TRP A  93      -0.623  -8.363 -12.674  1.00 38.360          H  
ATOM   1519  N   TYR A  94      -3.340  -8.110  -3.965  1.00 23.100          N  
ATOM   1520  CA  TYR A  94      -4.024  -7.263  -3.008  1.00 23.260          C  
ATOM   1521  C   TYR A  94      -3.044  -6.204  -2.477  1.00 23.290          C  
ATOM   1522  O   TYR A  94      -3.361  -5.010  -2.452  1.00 23.260          O  
ATOM   1523  CB  TYR A  94      -4.647  -8.101  -1.887  1.00 32.500          C  
ATOM   1524  CG  TYR A  94      -5.435  -7.292  -0.903  1.00 32.500          C  
ATOM   1525  CD1 TYR A  94      -6.722  -6.898  -1.213  1.00 32.500          C  
ATOM   1526  CD2 TYR A  94      -4.892  -6.944   0.289  1.00 32.500          C  
ATOM   1527  CE1 TYR A  94      -7.445  -6.148  -0.321  1.00 32.500          C  
ATOM   1528  CE2 TYR A  94      -5.612  -6.201   1.177  1.00 32.500          C  
ATOM   1529  CZ  TYR A  94      -6.868  -5.797   0.887  1.00 32.500          C  
ATOM   1530  OH  TYR A  94      -7.556  -5.045   1.800  1.00 32.500          O  
ATOM   1531  H   TYR A  94      -3.301  -9.129  -3.833  1.00 27.720          H  
ATOM   1532  HA  TYR A  94      -4.825  -6.738  -3.525  1.00 27.910          H  
ATOM   1533 1HB  TYR A  94      -5.307  -8.857  -2.318  1.00 39.000          H  
ATOM   1534 2HB  TYR A  94      -3.862  -8.628  -1.342  1.00 39.000          H  
ATOM   1535  HD1 TYR A  94      -7.160  -7.183  -2.167  1.00 39.000          H  
ATOM   1536  HD2 TYR A  94      -3.899  -7.263   0.537  1.00 39.000          H  
ATOM   1537  HE1 TYR A  94      -8.452  -5.839  -0.569  1.00 39.000          H  
ATOM   1538  HE2 TYR A  94      -5.174  -5.937   2.129  1.00 39.000          H  
ATOM   1539  HH  TYR A  94      -8.443  -4.884   1.480  1.00 39.000          H  
ATOM   1540  N   HIS A  95      -1.838  -6.636  -2.071  1.00 23.430          N  
ATOM   1541  CA  HIS A  95      -0.851  -5.698  -1.539  1.00 23.580          C  
ATOM   1542  C   HIS A  95      -0.389  -4.688  -2.592  1.00 23.280          C  
ATOM   1543  O   HIS A  95      -0.236  -3.500  -2.286  1.00 23.400          O  
ATOM   1544  CB  HIS A  95       0.376  -6.436  -0.986  1.00 32.950          C  
ATOM   1545  CG  HIS A  95       0.125  -7.182   0.290  1.00 32.950          C  
ATOM   1546  ND1 HIS A  95       1.071  -8.013   0.869  1.00 32.950          N  
ATOM   1547  CD2 HIS A  95      -0.949  -7.213   1.101  1.00 32.950          C  
ATOM   1548  CE1 HIS A  95       0.571  -8.527   1.980  1.00 32.950          C  
ATOM   1549  NE2 HIS A  95      -0.663  -8.079   2.126  1.00 32.950          N  
ATOM   1550  H   HIS A  95      -1.632  -7.640  -2.105  1.00 28.120          H  
ATOM   1551  HA  HIS A  95      -1.297  -5.136  -0.727  1.00 28.300          H  
ATOM   1552 1HB  HIS A  95       0.725  -7.151  -1.732  1.00 39.540          H  
ATOM   1553 2HB  HIS A  95       1.180  -5.728  -0.811  1.00 39.540          H  
ATOM   1554  HD1 HIS A  95       2.057  -7.888   0.763  1.00 39.540          H  
ATOM   1555  HD2 HIS A  95      -1.906  -6.722   1.064  1.00 39.540          H  
ATOM   1556  HE1 HIS A  95       1.158  -9.213   2.592  1.00 39.540          H  
ATOM   1557  N   ASP A  96      -0.178  -5.128  -3.837  1.00 22.970          N  
ATOM   1558  CA  ASP A  96       0.239  -4.188  -4.862  1.00 22.760          C  
ATOM   1559  C   ASP A  96      -0.831  -3.120  -5.092  1.00 22.660          C  
ATOM   1560  O   ASP A  96      -0.510  -1.932  -5.267  1.00 22.730          O  
ATOM   1561  CB  ASP A  96       0.543  -4.912  -6.177  1.00 31.950          C  
ATOM   1562  CG  ASP A  96       1.861  -5.711  -6.221  1.00 31.950          C  
ATOM   1563  OD1 ASP A  96       2.698  -5.565  -5.358  1.00 31.950          O  
ATOM   1564  OD2 ASP A  96       2.034  -6.430  -7.174  1.00 31.950          O  
ATOM   1565  H   ASP A  96      -0.262  -6.120  -4.071  1.00 27.560          H  
ATOM   1566  HA  ASP A  96       1.147  -3.701  -4.532  1.00 27.310          H  
ATOM   1567 1HB  ASP A  96      -0.281  -5.599  -6.395  1.00 38.340          H  
ATOM   1568 2HB  ASP A  96       0.586  -4.215  -6.950  1.00 38.340          H  
ATOM   1569  N   GLU A  97      -2.111  -3.505  -5.059  1.00 22.600          N  
ATOM   1570  CA  GLU A  97      -3.152  -2.509  -5.254  1.00 22.610          C  
ATOM   1571  C   GLU A  97      -3.234  -1.560  -4.071  1.00 22.940          C  
ATOM   1572  O   GLU A  97      -3.466  -0.360  -4.256  1.00 23.020          O  
ATOM   1573  CB  GLU A  97      -4.508  -3.113  -5.512  1.00 31.650          C  
ATOM   1574  CG  GLU A  97      -5.528  -2.045  -5.958  1.00 31.650          C  
ATOM   1575  CD  GLU A  97      -5.113  -1.434  -7.261  1.00 31.650          C  
ATOM   1576  OE1 GLU A  97      -4.508  -2.130  -8.050  1.00 31.650          O  
ATOM   1577  OE2 GLU A  97      -5.375  -0.286  -7.477  1.00 31.650          O  
ATOM   1578  H   GLU A  97      -2.351  -4.503  -4.969  1.00 27.120          H  
ATOM   1579  HA  GLU A  97      -2.885  -1.912  -6.123  1.00 27.130          H  
ATOM   1580 1HB  GLU A  97      -4.400  -3.863  -6.274  1.00 37.980          H  
ATOM   1581 2HB  GLU A  97      -4.870  -3.607  -4.608  1.00 37.980          H  
ATOM   1582 1HG  GLU A  97      -6.507  -2.490  -6.081  1.00 37.980          H  
ATOM   1583 2HG  GLU A  97      -5.615  -1.267  -5.205  1.00 37.980          H  
ATOM   1584  N   LEU A  98      -3.041  -2.068  -2.847  1.00 23.220          N  
ATOM   1585  CA  LEU A  98      -3.095  -1.162  -1.718  1.00 23.620          C  
ATOM   1586  C   LEU A  98      -2.013  -0.103  -1.880  1.00 23.720          C  
ATOM   1587  O   LEU A  98      -2.280   1.070  -1.614  1.00 23.980          O  
ATOM   1588  CB  LEU A  98      -2.834  -1.869  -0.394  1.00 32.910          C  
ATOM   1589  CG  LEU A  98      -3.860  -2.865   0.169  1.00 32.910          C  
ATOM   1590  CD1 LEU A  98      -3.222  -3.529   1.398  1.00 32.910          C  
ATOM   1591  CD2 LEU A  98      -5.159  -2.160   0.545  1.00 32.910          C  
ATOM   1592  H   LEU A  98      -2.919  -3.078  -2.718  1.00 27.860          H  
ATOM   1593  HA  LEU A  98      -4.062  -0.672  -1.704  1.00 28.340          H  
ATOM   1594 1HB  LEU A  98      -1.928  -2.408  -0.530  1.00 39.490          H  
ATOM   1595 2HB  LEU A  98      -2.673  -1.105   0.356  1.00 39.490          H  
ATOM   1596  HG  LEU A  98      -4.077  -3.631  -0.566  1.00 39.490          H  
ATOM   1597 1HD1 LEU A  98      -3.886  -4.228   1.822  1.00 39.490          H  
ATOM   1598 2HD1 LEU A  98      -2.316  -4.040   1.120  1.00 39.490          H  
ATOM   1599 3HD1 LEU A  98      -2.992  -2.774   2.145  1.00 39.490          H  
ATOM   1600 1HD2 LEU A  98      -5.860  -2.890   0.952  1.00 39.490          H  
ATOM   1601 2HD2 LEU A  98      -4.958  -1.394   1.293  1.00 39.490          H  
ATOM   1602 3HD2 LEU A  98      -5.598  -1.702  -0.335  1.00 39.490          H  
ATOM   1603  N   PHE A  99      -0.813  -0.492  -2.364  1.00 23.580          N  
ATOM   1604  CA  PHE A  99       0.247   0.492  -2.585  1.00 23.770          C  
ATOM   1605  C   PHE A  99      -0.213   1.548  -3.568  1.00 23.670          C  
ATOM   1606  O   PHE A  99      -0.014   2.741  -3.336  1.00 24.030          O  
ATOM   1607  CB  PHE A  99       1.528  -0.137  -3.135  1.00 33.200          C  
ATOM   1608  CG  PHE A  99       2.445  -0.859  -2.165  1.00 33.200          C  
ATOM   1609  CD1 PHE A  99       2.949  -2.098  -2.501  1.00 33.200          C  
ATOM   1610  CD2 PHE A  99       2.832  -0.309  -0.941  1.00 33.200          C  
ATOM   1611  CE1 PHE A  99       3.793  -2.769  -1.653  1.00 33.200          C  
ATOM   1612  CE2 PHE A  99       3.677  -0.987  -0.099  1.00 33.200          C  
ATOM   1613  CZ  PHE A  99       4.157  -2.216  -0.453  1.00 33.200          C  
ATOM   1614  H   PHE A  99      -0.634  -1.493  -2.516  1.00 28.300          H  
ATOM   1615  HA  PHE A  99       0.466   0.994  -1.647  1.00 28.520          H  
ATOM   1616 1HB  PHE A  99       1.238  -0.857  -3.888  1.00 39.840          H  
ATOM   1617 2HB  PHE A  99       2.101   0.627  -3.640  1.00 39.840          H  
ATOM   1618  HD1 PHE A  99       2.681  -2.551  -3.450  1.00 39.840          H  
ATOM   1619  HD2 PHE A  99       2.466   0.672  -0.643  1.00 39.840          H  
ATOM   1620  HE1 PHE A  99       4.182  -3.750  -1.942  1.00 39.840          H  
ATOM   1621  HE2 PHE A  99       3.962  -0.552   0.839  1.00 39.840          H  
ATOM   1622  HZ  PHE A  99       4.831  -2.758   0.209  1.00 39.840          H  
ATOM   1623  N   TRP A 100      -0.869   1.153  -4.663  1.00 23.300          N  
ATOM   1624  CA  TRP A 100      -1.327   2.158  -5.619  1.00 23.290          C  
ATOM   1625  C   TRP A 100      -2.298   3.134  -4.983  1.00 23.660          C  
ATOM   1626  O   TRP A 100      -2.180   4.346  -5.160  1.00 24.030          O  
ATOM   1627  CB  TRP A 100      -1.997   1.567  -6.845  1.00 32.610          C  
ATOM   1628  CG  TRP A 100      -2.442   2.649  -7.761  1.00 32.610          C  
ATOM   1629  CD1 TRP A 100      -1.653   3.274  -8.669  1.00 32.610          C  
ATOM   1630  CD2 TRP A 100      -3.761   3.252  -7.888  1.00 32.610          C  
ATOM   1631  NE1 TRP A 100      -2.360   4.232  -9.337  1.00 32.610          N  
ATOM   1632  CE2 TRP A 100      -3.660   4.227  -8.874  1.00 32.610          C  
ATOM   1633  CE3 TRP A 100      -5.005   3.039  -7.249  1.00 32.610          C  
ATOM   1634  CZ2 TRP A 100      -4.735   4.994  -9.243  1.00 32.610          C  
ATOM   1635  CZ3 TRP A 100      -6.092   3.815  -7.625  1.00 32.610          C  
ATOM   1636  CH2 TRP A 100      -5.959   4.770  -8.597  1.00 32.610          C  
ATOM   1637  H   TRP A 100      -0.982   0.144  -4.851  1.00 27.960          H  
ATOM   1638  HA  TRP A 100      -0.459   2.722  -5.956  1.00 27.950          H  
ATOM   1639 1HB  TRP A 100      -1.316   0.927  -7.372  1.00 39.130          H  
ATOM   1640 2HB  TRP A 100      -2.859   0.962  -6.550  1.00 39.130          H  
ATOM   1641  HD1 TRP A 100      -0.607   3.046  -8.836  1.00 39.130          H  
ATOM   1642  HE1 TRP A 100      -1.969   4.855 -10.078  1.00 39.130          H  
ATOM   1643  HE3 TRP A 100      -5.109   2.272  -6.480  1.00 39.130          H  
ATOM   1644  HZ2 TRP A 100      -4.640   5.762 -10.008  1.00 39.130          H  
ATOM   1645  HZ3 TRP A 100      -7.050   3.645  -7.130  1.00 39.130          H  
ATOM   1646  HH2 TRP A 100      -6.826   5.373  -8.875  1.00 39.130          H  
ATOM   1647  N   TYR A 101      -3.282   2.598  -4.260  1.00 23.660          N  
ATOM   1648  CA  TYR A 101      -4.275   3.446  -3.618  1.00 24.070          C  
ATOM   1649  C   TYR A 101      -3.657   4.433  -2.657  1.00 24.570          C  
ATOM   1650  O   TYR A 101      -3.966   5.629  -2.707  1.00 24.960          O  
ATOM   1651  CB  TYR A 101      -5.314   2.596  -2.902  1.00 33.530          C  
ATOM   1652  CG  TYR A 101      -6.163   3.393  -1.941  1.00 33.530          C  
ATOM   1653  CD1 TYR A 101      -7.081   4.327  -2.380  1.00 33.530          C  
ATOM   1654  CD2 TYR A 101      -6.018   3.158  -0.584  1.00 33.530          C  
ATOM   1655  CE1 TYR A 101      -7.822   5.029  -1.454  1.00 33.530          C  
ATOM   1656  CE2 TYR A 101      -6.771   3.853   0.326  1.00 33.530          C  
ATOM   1657  CZ  TYR A 101      -7.666   4.787  -0.105  1.00 33.530          C  
ATOM   1658  OH  TYR A 101      -8.417   5.494   0.810  1.00 33.530          O  
ATOM   1659  H   TYR A 101      -3.331   1.581  -4.170  1.00 28.390          H  
ATOM   1660  HA  TYR A 101      -4.784   4.014  -4.385  1.00 28.880          H  
ATOM   1661 1HB  TYR A 101      -5.959   2.139  -3.642  1.00 40.240          H  
ATOM   1662 2HB  TYR A 101      -4.821   1.793  -2.350  1.00 40.240          H  
ATOM   1663  HD1 TYR A 101      -7.211   4.529  -3.442  1.00 40.240          H  
ATOM   1664  HD2 TYR A 101      -5.301   2.417  -0.238  1.00 40.240          H  
ATOM   1665  HE1 TYR A 101      -8.529   5.778  -1.781  1.00 40.240          H  
ATOM   1666  HE2 TYR A 101      -6.648   3.663   1.392  1.00 40.240          H  
ATOM   1667  HH  TYR A 101      -8.191   5.206   1.696  1.00 40.240          H  
ATOM   1668  N   ILE A 102      -2.795   3.939  -1.783  1.00 24.640          N  
ATOM   1669  CA  ILE A 102      -2.124   4.772  -0.817  1.00 25.210          C  
ATOM   1670  C   ILE A 102      -1.192   5.796  -1.460  1.00 25.370          C  
ATOM   1671  O   ILE A 102      -1.141   6.938  -1.007  1.00 26.010          O  
ATOM   1672  CB  ILE A 102      -1.417   3.889   0.239  1.00 35.070          C  
ATOM   1673  CG1 ILE A 102      -2.499   3.112   1.127  1.00 35.070          C  
ATOM   1674  CG2 ILE A 102      -0.421   4.665   1.069  1.00 35.070          C  
ATOM   1675  CD1 ILE A 102      -3.482   3.966   1.927  1.00 35.070          C  
ATOM   1676  H   ILE A 102      -2.598   2.935  -1.805  1.00 29.570          H  
ATOM   1677  HA  ILE A 102      -2.884   5.349  -0.307  1.00 30.250          H  
ATOM   1678  HB  ILE A 102      -0.867   3.108  -0.292  1.00 42.080          H  
ATOM   1679 1HG1 ILE A 102      -3.061   2.454   0.472  1.00 42.080          H  
ATOM   1680 2HG1 ILE A 102      -1.979   2.517   1.856  1.00 42.080          H  
ATOM   1681 1HG2 ILE A 102       0.057   3.980   1.753  1.00 42.080          H  
ATOM   1682 2HG2 ILE A 102       0.336   5.103   0.436  1.00 42.080          H  
ATOM   1683 3HG2 ILE A 102      -0.911   5.447   1.613  1.00 42.080          H  
ATOM   1684 1HD1 ILE A 102      -4.140   3.307   2.494  1.00 42.080          H  
ATOM   1685 2HD1 ILE A 102      -2.931   4.589   2.609  1.00 42.080          H  
ATOM   1686 3HD1 ILE A 102      -4.087   4.588   1.288  1.00 42.080          H  
ATOM   1687  N   LYS A 103      -0.422   5.406  -2.468  1.00 24.890          N  
ATOM   1688  CA  LYS A 103       0.483   6.330  -3.131  1.00 25.130          C  
ATOM   1689  C   LYS A 103      -0.195   7.444  -3.950  1.00 25.030          C  
ATOM   1690  O   LYS A 103       0.080   8.623  -3.706  1.00 25.520          O  
ATOM   1691  CB  LYS A 103       1.449   5.505  -4.003  1.00 35.090          C  
ATOM   1692  CG  LYS A 103       2.470   6.284  -4.884  1.00 35.090          C  
ATOM   1693  CD  LYS A 103       2.031   6.343  -6.384  1.00 35.090          C  
ATOM   1694  CE  LYS A 103       2.223   4.984  -7.104  1.00 35.090          C  
ATOM   1695  NZ  LYS A 103       1.612   4.976  -8.475  1.00 35.090          N  
ATOM   1696  H   LYS A 103      -0.458   4.438  -2.792  1.00 29.870          H  
ATOM   1697  HA  LYS A 103       1.067   6.822  -2.369  1.00 30.160          H  
ATOM   1698 1HB  LYS A 103       2.024   4.860  -3.353  1.00 42.100          H  
ATOM   1699 2HB  LYS A 103       0.855   4.861  -4.638  1.00 42.100          H  
ATOM   1700 1HG  LYS A 103       2.561   7.283  -4.502  1.00 42.100          H  
ATOM   1701 2HG  LYS A 103       3.453   5.827  -4.816  1.00 42.100          H  
ATOM   1702 1HD  LYS A 103       0.998   6.636  -6.481  1.00 42.100          H  
ATOM   1703 2HD  LYS A 103       2.644   7.086  -6.900  1.00 42.100          H  
ATOM   1704 1HE  LYS A 103       3.288   4.800  -7.192  1.00 42.100          H  
ATOM   1705 2HE  LYS A 103       1.777   4.183  -6.528  1.00 42.100          H  
ATOM   1706 1HZ  LYS A 103       1.760   4.076  -8.920  1.00 42.100          H  
ATOM   1707 2HZ  LYS A 103       0.621   5.145  -8.415  1.00 42.100          H  
ATOM   1708 3HZ  LYS A 103       2.024   5.722  -9.042  1.00 42.100          H  
ATOM   1709  N   GLU A 104      -1.121   7.086  -4.843  1.00 24.450          N  
ATOM   1710  CA  GLU A 104      -1.745   7.997  -5.819  1.00 24.400          C  
ATOM   1711  C   GLU A 104      -2.388   9.279  -5.280  1.00 24.810          C  
ATOM   1712  O   GLU A 104      -3.022   9.277  -4.232  1.00 24.770          O  
ATOM   1713  CB  GLU A 104      -2.776   7.217  -6.647  1.00 34.180          C  
ATOM   1714  CG  GLU A 104      -3.506   8.040  -7.693  1.00 34.180          C  
ATOM   1715  CD  GLU A 104      -2.630   8.583  -8.806  1.00 34.180          C  
ATOM   1716  OE1 GLU A 104      -1.940   9.573  -8.562  1.00 34.180          O  
ATOM   1717  OE2 GLU A 104      -2.652   8.070  -9.878  1.00 34.180          O  
ATOM   1718  H   GLU A 104      -1.355   6.091  -4.916  1.00 29.340          H  
ATOM   1719  HA  GLU A 104      -0.957   8.306  -6.504  1.00 29.280          H  
ATOM   1720 1HB  GLU A 104      -2.278   6.389  -7.155  1.00 41.020          H  
ATOM   1721 2HB  GLU A 104      -3.522   6.777  -5.979  1.00 41.020          H  
ATOM   1722 1HG  GLU A 104      -4.267   7.429  -8.139  1.00 41.020          H  
ATOM   1723 2HG  GLU A 104      -4.028   8.847  -7.207  1.00 41.020          H  
ATOM   1724  N   LEU A 105      -2.174  10.393  -6.025  1.00 25.270          N  
ATOM   1725  CA  LEU A 105      -2.737  11.736  -5.744  1.00 25.760          C  
ATOM   1726  C   LEU A 105      -3.920  12.051  -6.629  1.00 25.390          C  
ATOM   1727  O   LEU A 105      -4.824  12.784  -6.231  1.00 25.740          O  
ATOM   1728  CB  LEU A 105      -1.781  12.929  -5.965  1.00 35.870          C  
ATOM   1729  CG  LEU A 105      -2.448  14.413  -5.699  1.00 35.870          C  
ATOM   1730  CD1 LEU A 105      -2.878  14.567  -4.236  1.00 35.870          C  
ATOM   1731  CD2 LEU A 105      -1.517  15.469  -6.061  1.00 35.870          C  
ATOM   1732  H   LEU A 105      -1.672  10.229  -6.896  1.00 30.320          H  
ATOM   1733  HA  LEU A 105      -3.063  11.748  -4.723  1.00 30.910          H  
ATOM   1734 1HB  LEU A 105      -0.970  12.848  -5.275  1.00 43.040          H  
ATOM   1735 2HB  LEU A 105      -1.388  12.899  -6.984  1.00 43.040          H  
ATOM   1736  HG  LEU A 105      -3.319  14.546  -6.320  1.00 43.040          H  
ATOM   1737 1HD1 LEU A 105      -3.321  15.555  -4.093  1.00 43.040          H  
ATOM   1738 2HD1 LEU A 105      -3.612  13.821  -3.980  1.00 43.040          H  
ATOM   1739 3HD1 LEU A 105      -2.006  14.460  -3.586  1.00 43.040          H  
ATOM   1740 1HD2 LEU A 105      -1.985  16.412  -5.889  1.00 43.040          H  
ATOM   1741 2HD2 LEU A 105      -0.654  15.403  -5.466  1.00 43.040          H  
ATOM   1742 3HD2 LEU A 105      -1.261  15.380  -7.110  1.00 43.040          H  
ATOM   1743  N   ASN A 106      -3.906  11.556  -7.863  1.00 24.730          N  
ATOM   1744  CA  ASN A 106      -4.894  11.901  -8.887  1.00 24.400          C  
ATOM   1745  C   ASN A 106      -6.263  11.273  -8.659  1.00 23.790          C  
ATOM   1746  O   ASN A 106      -6.759  10.493  -9.471  1.00 23.350          O  
ATOM   1747  CB  ASN A 106      -4.353  11.497 -10.245  1.00 34.290          C  
ATOM   1748  CG  ASN A 106      -3.196  12.335 -10.685  1.00 34.290          C  
ATOM   1749  OD1 ASN A 106      -3.377  13.453 -11.182  1.00 34.290          O  
ATOM   1750  ND2 ASN A 106      -1.988  11.852 -10.487  1.00 34.290          N  
ATOM   1751  H   ASN A 106      -3.140  10.925  -8.110  1.00 29.680          H  
ATOM   1752  HA  ASN A 106      -5.030  12.980  -8.875  1.00 29.280          H  
ATOM   1753 1HB  ASN A 106      -4.035  10.466 -10.215  1.00 41.150          H  
ATOM   1754 2HB  ASN A 106      -5.122  11.563 -10.994  1.00 41.150          H  
ATOM   1755 1HD2 ASN A 106      -1.183  12.384 -10.755  1.00 41.150          H  
ATOM   1756 2HD2 ASN A 106      -1.858  10.958 -10.013  1.00 41.150          H  
ATOM   1757  N   VAL A 107      -6.819  11.581  -7.495  1.00 23.840          N  
ATOM   1758  CA  VAL A 107      -8.122  11.198  -7.026  1.00 23.440          C  
ATOM   1759  C   VAL A 107      -8.762  12.456  -6.402  1.00 23.950          C  
ATOM   1760  O   VAL A 107      -8.607  12.696  -5.210  1.00 23.680          O  
ATOM   1761  CB  VAL A 107      -7.957  10.007  -6.017  1.00 32.980          C  
ATOM   1762  CG1 VAL A 107      -7.370   8.791  -6.760  1.00 32.980          C  
ATOM   1763  CG2 VAL A 107      -6.961  10.329  -4.847  1.00 32.980          C  
ATOM   1764  H   VAL A 107      -6.287  12.216  -6.919  1.00 28.610          H  
ATOM   1765  HA  VAL A 107      -8.727  10.874  -7.869  1.00 28.130          H  
ATOM   1766  HB  VAL A 107      -8.939   9.740  -5.625  1.00 39.570          H  
ATOM   1767 1HG1 VAL A 107      -7.279   7.951  -6.071  1.00 39.570          H  
ATOM   1768 2HG1 VAL A 107      -8.002   8.518  -7.584  1.00 39.570          H  
ATOM   1769 3HG1 VAL A 107      -6.390   9.030  -7.142  1.00 39.570          H  
ATOM   1770 1HG2 VAL A 107      -6.876   9.451  -4.207  1.00 39.570          H  
ATOM   1771 2HG2 VAL A 107      -5.986  10.557  -5.261  1.00 39.570          H  
ATOM   1772 3HG2 VAL A 107      -7.276  11.150  -4.239  1.00 39.570          H  
ATOM   1773  N   CYS A 108      -9.476  13.286  -7.171  1.00 24.760          N  
ATOM   1774  CA  CYS A 108      -9.947  14.520  -6.508  1.00 25.400          C  
ATOM   1775  C   CYS A 108     -10.962  14.213  -5.419  1.00 25.200          C  
ATOM   1776  O   CYS A 108     -12.134  13.988  -5.732  1.00 25.550          O  
ATOM   1777  CB  CYS A 108     -10.606  15.462  -7.535  1.00 35.300          C  
ATOM   1778  SG  CYS A 108     -11.270  17.051  -6.866  1.00 35.300          S  
ATOM   1779  H   CYS A 108      -9.610  13.093  -8.171  1.00 29.710          H  
ATOM   1780  HA  CYS A 108      -9.086  15.020  -6.061  1.00 30.480          H  
ATOM   1781 1HB  CYS A 108      -9.872  15.708  -8.294  1.00 42.360          H  
ATOM   1782 2HB  CYS A 108     -11.423  14.937  -8.032  1.00 42.360          H  
ATOM   1783  HG  CYS A 108     -10.109  17.496  -6.382  1.00 42.360          H  
ATOM   1784  N   MET A 109     -10.567  14.373  -4.145  1.00 24.700          N  
ATOM   1785  CA  MET A 109     -11.421  13.990  -3.015  1.00 24.540          C  
ATOM   1786  C   MET A 109     -12.801  14.577  -3.057  1.00 24.110          C  
ATOM   1787  O   MET A 109     -13.793  13.888  -2.832  1.00 24.150          O  
ATOM   1788  CB  MET A 109     -10.819  14.461  -1.712  1.00 34.420          C  
ATOM   1789  CG  MET A 109     -11.650  14.146  -0.446  1.00 34.420          C  
ATOM   1790  SD  MET A 109     -10.974  14.906   1.048  1.00 34.420          S  
ATOM   1791  CE  MET A 109     -11.331  16.662   0.783  1.00 34.420          C  
ATOM   1792  H   MET A 109      -9.585  14.632  -3.962  1.00 29.640          H  
ATOM   1793  HA  MET A 109     -11.513  12.907  -3.009  1.00 29.450          H  
ATOM   1794 1HB  MET A 109      -9.815  14.084  -1.624  1.00 41.300          H  
ATOM   1795 2HB  MET A 109     -10.754  15.498  -1.745  1.00 41.300          H  
ATOM   1796 1HG  MET A 109     -12.669  14.501  -0.558  1.00 41.300          H  
ATOM   1797 2HG  MET A 109     -11.692  13.074  -0.296  1.00 41.300          H  
ATOM   1798 1HE  MET A 109     -10.975  17.234   1.640  1.00 41.300          H  
ATOM   1799 2HE  MET A 109     -10.825  17.019  -0.109  1.00 41.300          H  
ATOM   1800 3HE  MET A 109     -12.406  16.806   0.673  1.00 41.300          H  
ATOM   1801  N   ALA A 110     -12.870  15.844  -3.398  1.00 23.760          N  
ATOM   1802  CA  ALA A 110     -14.099  16.617  -3.389  1.00 23.450          C  
ATOM   1803  C   ALA A 110     -15.187  16.024  -4.290  1.00 23.780          C  
ATOM   1804  O   ALA A 110     -16.361  16.377  -4.163  1.00 24.030          O  
ATOM   1805  CB  ALA A 110     -13.777  18.030  -3.782  1.00 32.950          C  
ATOM   1806  H   ALA A 110     -11.996  16.306  -3.603  1.00 28.510          H  
ATOM   1807  HA  ALA A 110     -14.480  16.619  -2.368  1.00 28.140          H  
ATOM   1808 1HB  ALA A 110     -14.667  18.625  -3.709  1.00 39.540          H  
ATOM   1809 2HB  ALA A 110     -13.036  18.403  -3.095  1.00 39.540          H  
ATOM   1810 3HB  ALA A 110     -13.387  18.055  -4.793  1.00 39.540          H  
ATOM   1811  N   GLY A 111     -14.796  15.202  -5.257  1.00 23.850          N  
ATOM   1812  CA  GLY A 111     -15.727  14.573  -6.161  1.00 24.130          C  
ATOM   1813  C   GLY A 111     -15.428  13.090  -6.319  1.00 23.770          C  
ATOM   1814  O   GLY A 111     -15.804  12.484  -7.327  1.00 23.520          O  
ATOM   1815  H   GLY A 111     -13.816  14.920  -5.327  1.00 28.620          H  
ATOM   1816 1HA  GLY A 111     -16.748  14.719  -5.815  1.00 28.960          H  
ATOM   1817 2HA  GLY A 111     -15.630  15.040  -7.119  1.00 28.960          H  
ATOM   1818  N   SER A 112     -14.735  12.489  -5.350  1.00 23.860          N  
ATOM   1819  CA  SER A 112     -14.335  11.097  -5.525  1.00 23.700          C  
ATOM   1820  C   SER A 112     -14.616  10.112  -4.413  1.00 23.290          C  
ATOM   1821  O   SER A 112     -14.666  10.428  -3.223  1.00 23.160          O  
ATOM   1822  CB  SER A 112     -12.844  11.016  -5.774  1.00 33.240          C  
ATOM   1823  OG  SER A 112     -12.473  11.656  -6.954  1.00 33.240          O  
ATOM   1824  H   SER A 112     -14.465  12.993  -4.500  1.00 28.630          H  
ATOM   1825  HA  SER A 112     -14.842  10.722  -6.411  1.00 28.440          H  
ATOM   1826 1HB  SER A 112     -12.324  11.472  -4.942  1.00 39.890          H  
ATOM   1827 2HB  SER A 112     -12.552   9.985  -5.799  1.00 39.890          H  
ATOM   1828  HG  SER A 112     -12.498  12.610  -6.737  1.00 39.890          H  
ATOM   1829  N   ASN A 113     -14.715   8.872  -4.853  1.00 23.210          N  
ATOM   1830  CA  ASN A 113     -14.782   7.698  -4.010  1.00 22.960          C  
ATOM   1831  C   ASN A 113     -13.341   7.407  -3.647  1.00 22.500          C  
ATOM   1832  O   ASN A 113     -12.455   8.135  -4.075  1.00 22.360          O  
ATOM   1833  CB  ASN A 113     -15.412   6.543  -4.761  1.00 32.240          C  
ATOM   1834  CG  ASN A 113     -16.856   6.785  -5.057  1.00 32.240          C  
ATOM   1835  OD1 ASN A 113     -17.628   7.209  -4.190  1.00 32.240          O  
ATOM   1836  ND2 ASN A 113     -17.241   6.539  -6.278  1.00 32.240          N  
ATOM   1837  H   ASN A 113     -14.727   8.761  -5.857  1.00 27.850          H  
ATOM   1838  HA  ASN A 113     -15.341   7.918  -3.097  1.00 27.550          H  
ATOM   1839 1HB  ASN A 113     -14.877   6.388  -5.702  1.00 38.690          H  
ATOM   1840 2HB  ASN A 113     -15.321   5.626  -4.180  1.00 38.690          H  
ATOM   1841 1HD2 ASN A 113     -18.197   6.687  -6.539  1.00 38.690          H  
ATOM   1842 2HD2 ASN A 113     -16.589   6.205  -6.957  1.00 38.690          H  
ATOM   1843  N   GLN A 114     -13.069   6.379  -2.861  1.00 22.370          N  
ATOM   1844  CA  GLN A 114     -11.666   6.127  -2.532  1.00 22.010          C  
ATOM   1845  C   GLN A 114     -10.812   5.796  -3.763  1.00 21.570          C  
ATOM   1846  O   GLN A 114      -9.648   6.181  -3.851  1.00 21.360          O  
ATOM   1847  CB  GLN A 114     -11.555   4.990  -1.523  1.00 30.960          C  
ATOM   1848  CG  GLN A 114     -12.028   5.335  -0.142  1.00 30.960          C  
ATOM   1849  CD  GLN A 114     -11.925   4.150   0.776  1.00 30.960          C  
ATOM   1850  OE1 GLN A 114     -11.921   3.010   0.303  1.00 30.960          O  
ATOM   1851  NE2 GLN A 114     -11.842   4.395   2.076  1.00 30.960          N  
ATOM   1852  H   GLN A 114     -13.810   5.797  -2.493  1.00 26.840          H  
ATOM   1853  HA  GLN A 114     -11.257   7.029  -2.078  1.00 26.410          H  
ATOM   1854 1HB  GLN A 114     -12.145   4.148  -1.873  1.00 37.150          H  
ATOM   1855 2HB  GLN A 114     -10.540   4.648  -1.453  1.00 37.150          H  
ATOM   1856 1HG  GLN A 114     -11.391   6.131   0.251  1.00 37.150          H  
ATOM   1857 2HG  GLN A 114     -13.063   5.664  -0.179  1.00 37.150          H  
ATOM   1858 1HE2 GLN A 114     -11.774   3.637   2.726  1.00 37.150          H  
ATOM   1859 2HE2 GLN A 114     -11.848   5.338   2.412  1.00 37.150          H  
ATOM   1860  N   ARG A 115     -11.383   5.060  -4.714  1.00 21.520          N  
ATOM   1861  CA  ARG A 115     -10.659   4.655  -5.916  1.00 21.230          C  
ATOM   1862  C   ARG A 115     -11.451   5.013  -7.188  1.00 20.950          C  
ATOM   1863  O   ARG A 115     -12.006   4.122  -7.830  1.00 20.880          O  
ATOM   1864  CB  ARG A 115     -10.385   3.165  -5.846  1.00 29.840          C  
ATOM   1865  CG  ARG A 115      -9.475   2.768  -4.666  1.00 29.840          C  
ATOM   1866  CD  ARG A 115      -9.356   1.321  -4.518  1.00 29.840          C  
ATOM   1867  NE  ARG A 115      -8.463   0.945  -3.421  1.00 29.840          N  
ATOM   1868  CZ  ARG A 115      -8.806   0.845  -2.106  1.00 29.840          C  
ATOM   1869  NH1 ARG A 115     -10.028   1.097  -1.691  1.00 29.840          N  
ATOM   1870  NH2 ARG A 115      -7.895   0.476  -1.229  1.00 29.840          N  
ATOM   1871  H   ARG A 115     -12.344   4.782  -4.589  1.00 25.820          H  
ATOM   1872  HA  ARG A 115      -9.693   5.149  -5.925  1.00 25.480          H  
ATOM   1873 1HB  ARG A 115     -11.317   2.626  -5.759  1.00 35.810          H  
ATOM   1874 2HB  ARG A 115      -9.902   2.833  -6.773  1.00 35.810          H  
ATOM   1875 1HG  ARG A 115      -8.480   3.163  -4.846  1.00 35.810          H  
ATOM   1876 2HG  ARG A 115      -9.858   3.165  -3.734  1.00 35.810          H  
ATOM   1877 1HD  ARG A 115     -10.334   0.903  -4.326  1.00 35.810          H  
ATOM   1878 2HD  ARG A 115      -8.957   0.900  -5.446  1.00 35.810          H  
ATOM   1879  HE  ARG A 115      -7.504   0.733  -3.663  1.00 35.810          H  
ATOM   1880 1HH1 ARG A 115     -10.748   1.368  -2.331  1.00 35.810          H  
ATOM   1881 2HH1 ARG A 115     -10.255   0.992  -0.700  1.00 35.810          H  
ATOM   1882 1HH2 ARG A 115      -6.954   0.283  -1.537  1.00 35.810          H  
ATOM   1883 2HH2 ARG A 115      -8.144   0.390  -0.253  1.00 35.810          H  
ATOM   1884  N   PRO A 116     -11.534   6.300  -7.562  1.00 20.890          N  
ATOM   1885  CA  PRO A 116     -12.309   6.824  -8.664  1.00 20.740          C  
ATOM   1886  C   PRO A 116     -11.597   6.488  -9.942  1.00 20.400          C  
ATOM   1887  O   PRO A 116     -10.383   6.297  -9.923  1.00 20.150          O  
ATOM   1888  CB  PRO A 116     -12.269   8.328  -8.433  1.00 31.110          C  
ATOM   1889  CG  PRO A 116     -10.927   8.537  -7.786  1.00 31.110          C  
ATOM   1890  CD  PRO A 116     -10.710   7.317  -6.906  1.00 31.110          C  
ATOM   1891  HA  PRO A 116     -13.331   6.417  -8.641  1.00 24.890          H  
ATOM   1892 1HB  PRO A 116     -12.376   8.865  -9.391  1.00 37.330          H  
ATOM   1893 2HB  PRO A 116     -13.107   8.638  -7.798  1.00 37.330          H  
ATOM   1894 1HG  PRO A 116     -10.159   8.614  -8.569  1.00 37.330          H  
ATOM   1895 2HG  PRO A 116     -10.892   9.479  -7.241  1.00 37.330          H  
ATOM   1896 1HD  PRO A 116      -9.662   7.040  -6.945  1.00 37.330          H  
ATOM   1897 2HD  PRO A 116     -11.043   7.526  -5.902  1.00 37.330          H  
ATOM   1898  N   ALA A 117     -12.313   6.494 -11.048  1.00 20.500          N  
ATOM   1899  CA  ALA A 117     -11.701   6.337 -12.357  1.00 20.500          C  
ATOM   1900  C   ALA A 117     -10.724   5.183 -12.394  1.00 20.470          C  
ATOM   1901  O   ALA A 117      -9.577   5.367 -12.792  1.00 20.760          O  
ATOM   1902  CB  ALA A 117     -10.961   7.612 -12.732  1.00 28.700          C  
ATOM   1903  H   ALA A 117     -13.315   6.617 -10.979  1.00 24.600          H  
ATOM   1904  HA  ALA A 117     -12.489   6.132 -13.077  1.00 24.600          H  
ATOM   1905 1HB  ALA A 117     -10.551   7.488 -13.716  1.00 34.440          H  
ATOM   1906 2HB  ALA A 117     -11.637   8.443 -12.725  1.00 34.440          H  
ATOM   1907 3HB  ALA A 117     -10.160   7.801 -12.020  1.00 34.440          H  
ATOM   1908  N   HIS A 118     -11.195   3.992 -12.048  1.00 20.200          N  
ATOM   1909  CA  HIS A 118     -10.363   2.791 -12.031  1.00 20.070          C  
ATOM   1910  C   HIS A 118     -11.064   1.668 -12.804  1.00 20.030          C  
ATOM   1911  O   HIS A 118     -12.185   1.259 -12.477  1.00 20.030          O  
ATOM   1912  CB  HIS A 118     -10.017   2.397 -10.573  1.00 28.150          C  
ATOM   1913  CG  HIS A 118      -9.047   1.217 -10.425  1.00 28.150          C  
ATOM   1914  ND1 HIS A 118      -8.666   0.710  -9.197  1.00 28.150          N  
ATOM   1915  CD2 HIS A 118      -8.403   0.464 -11.346  1.00 28.150          C  
ATOM   1916  CE1 HIS A 118      -7.845  -0.309  -9.393  1.00 28.150          C  
ATOM   1917  NE2 HIS A 118      -7.679  -0.463 -10.693  1.00 28.150          N  
ATOM   1918  H   HIS A 118     -12.155   3.947 -11.741  1.00 24.240          H  
ATOM   1919  HA  HIS A 118      -9.425   2.985 -12.548  1.00 24.080          H  
ATOM   1920 1HB  HIS A 118      -9.578   3.264 -10.067  1.00 33.780          H  
ATOM   1921 2HB  HIS A 118     -10.935   2.147 -10.033  1.00 33.780          H  
ATOM   1922  HD2 HIS A 118      -8.430   0.531 -12.406  1.00 33.780          H  
ATOM   1923  HE1 HIS A 118      -7.401  -0.913  -8.627  1.00 33.780          H  
ATOM   1924  HE2 HIS A 118      -7.107  -1.167 -11.211  1.00 33.780          H  
ATOM   1925  N   ASP A 119     -10.416   1.244 -13.891  1.00 20.100          N  
ATOM   1926  CA  ASP A 119     -10.920   0.237 -14.836  1.00 20.190          C  
ATOM   1927  C   ASP A 119     -11.159  -1.178 -14.317  1.00 20.360          C  
ATOM   1928  O   ASP A 119     -10.450  -1.693 -13.449  1.00 20.360          O  
ATOM   1929  CB  ASP A 119      -9.980   0.129 -16.023  1.00 28.230          C  
ATOM   1930  CG  ASP A 119     -10.131   1.224 -17.011  1.00 28.230          C  
ATOM   1931  OD1 ASP A 119     -11.099   1.901 -16.985  1.00 28.230          O  
ATOM   1932  OD2 ASP A 119      -9.239   1.390 -17.813  1.00 28.230          O  
ATOM   1933  H   ASP A 119      -9.475   1.626 -14.052  1.00 24.120          H  
ATOM   1934  HA  ASP A 119     -11.882   0.603 -15.205  1.00 24.230          H  
ATOM   1935 1HB  ASP A 119      -8.945   0.129 -15.655  1.00 33.880          H  
ATOM   1936 2HB  ASP A 119     -10.154  -0.812 -16.522  1.00 33.880          H  
ATOM   1937  N   THR A 120     -12.139  -1.853 -14.933  1.00 20.640          N  
ATOM   1938  CA  THR A 120     -12.473  -3.240 -14.593  1.00 20.980          C  
ATOM   1939  C   THR A 120     -11.388  -4.245 -14.930  1.00 20.960          C  
ATOM   1940  O   THR A 120     -11.282  -5.282 -14.261  1.00 21.080          O  
ATOM   1941  CB  THR A 120     -13.767  -3.720 -15.264  1.00 29.240          C  
ATOM   1942  OG1 THR A 120     -14.160  -4.962 -14.663  1.00 29.240          O  
ATOM   1943  CG2 THR A 120     -13.611  -3.952 -16.731  1.00 29.240          C  
ATOM   1944  H   THR A 120     -12.690  -1.368 -15.654  1.00 24.770          H  
ATOM   1945  HA  THR A 120     -12.635  -3.281 -13.517  1.00 25.180          H  
ATOM   1946  HB  THR A 120     -14.511  -2.985 -15.126  1.00 35.080          H  
ATOM   1947  HG1 THR A 120     -14.374  -4.833 -13.732  1.00 35.080          H  
ATOM   1948 1HG2 THR A 120     -14.563  -4.281 -17.139  1.00 35.080          H  
ATOM   1949 2HG2 THR A 120     -13.311  -3.037 -17.214  1.00 35.080          H  
ATOM   1950 3HG2 THR A 120     -12.876  -4.722 -16.912  1.00 35.080          H  
ATOM   1951  N   GLN A 121     -10.546  -3.928 -15.921  1.00 20.900          N  
ATOM   1952  CA  GLN A 121      -9.533  -4.861 -16.379  1.00 21.000          C  
ATOM   1953  C   GLN A 121      -8.610  -5.357 -15.296  1.00 20.910          C  
ATOM   1954  O   GLN A 121      -8.012  -6.412 -15.477  1.00 21.090          O  
ATOM   1955  CB  GLN A 121      -8.665  -4.281 -17.496  1.00 29.360          C  
ATOM   1956  CG  GLN A 121      -7.708  -3.145 -17.108  1.00 29.360          C  
ATOM   1957  CD  GLN A 121      -6.975  -2.618 -18.335  1.00 29.360          C  
ATOM   1958  OE1 GLN A 121      -6.850  -3.353 -19.315  1.00 29.360          O  
ATOM   1959  NE2 GLN A 121      -6.490  -1.376 -18.295  1.00 29.360          N  
ATOM   1960  H   GLN A 121     -10.683  -3.063 -16.419  1.00 25.080          H  
ATOM   1961  HA  GLN A 121     -10.050  -5.724 -16.794  1.00 25.200          H  
ATOM   1962 1HB  GLN A 121      -8.050  -5.087 -17.903  1.00 35.230          H  
ATOM   1963 2HB  GLN A 121      -9.282  -3.947 -18.273  1.00 35.230          H  
ATOM   1964 1HG  GLN A 121      -8.264  -2.334 -16.654  1.00 35.230          H  
ATOM   1965 2HG  GLN A 121      -6.959  -3.519 -16.404  1.00 35.230          H  
ATOM   1966 1HE2 GLN A 121      -5.990  -0.991 -19.114  1.00 35.230          H  
ATOM   1967 2HE2 GLN A 121      -6.605  -0.809 -17.474  1.00 35.230          H  
ATOM   1968  N   ASP A 122      -8.471  -4.647 -14.175  1.00 20.730          N  
ATOM   1969  CA  ASP A 122      -7.571  -5.179 -13.174  1.00 20.750          C  
ATOM   1970  C   ASP A 122      -8.253  -6.294 -12.408  1.00 20.850          C  
ATOM   1971  O   ASP A 122      -7.613  -7.270 -12.033  1.00 21.030          O  
ATOM   1972  CB  ASP A 122      -7.101  -4.078 -12.265  1.00 29.040          C  
ATOM   1973  CG  ASP A 122      -6.215  -3.148 -13.016  1.00 29.040          C  
ATOM   1974  OD1 ASP A 122      -5.490  -3.597 -13.918  1.00 29.040          O  
ATOM   1975  OD2 ASP A 122      -6.282  -1.990 -12.732  1.00 29.040          O  
ATOM   1976  H   ASP A 122      -8.986  -3.766 -14.020  1.00 24.880          H  
ATOM   1977  HA  ASP A 122      -6.699  -5.599 -13.673  1.00 24.900          H  
ATOM   1978 1HB  ASP A 122      -7.958  -3.527 -11.882  1.00 34.850          H  
ATOM   1979 2HB  ASP A 122      -6.565  -4.495 -11.422  1.00 34.850          H  
ATOM   1980  N   THR A 123      -9.573  -6.213 -12.257  1.00 20.820          N  
ATOM   1981  CA  THR A 123     -10.312  -7.244 -11.554  1.00 21.030          C  
ATOM   1982  C   THR A 123     -10.135  -8.501 -12.385  1.00 21.330          C  
ATOM   1983  O   THR A 123      -9.787  -9.576 -11.887  1.00 21.580          O  
ATOM   1984  CB  THR A 123     -11.835  -6.895 -11.492  1.00 29.360          C  
ATOM   1985  OG1 THR A 123     -12.030  -5.689 -10.795  1.00 29.360          O  
ATOM   1986  CG2 THR A 123     -12.635  -7.958 -10.786  1.00 29.360          C  
ATOM   1987  H   THR A 123     -10.078  -5.438 -12.668  1.00 24.980          H  
ATOM   1988  HA  THR A 123      -9.899  -7.395 -10.557  1.00 25.240          H  
ATOM   1989  HB  THR A 123     -12.217  -6.789 -12.503  1.00 35.230          H  
ATOM   1990  HG1 THR A 123     -11.515  -4.991 -11.198  1.00 35.230          H  
ATOM   1991 1HG2 THR A 123     -13.686  -7.675 -10.767  1.00 35.230          H  
ATOM   1992 2HG2 THR A 123     -12.528  -8.905 -11.305  1.00 35.230          H  
ATOM   1993 3HG2 THR A 123     -12.275  -8.046  -9.779  1.00 35.230          H  
ATOM   1994  N   GLN A 124     -10.341  -8.323 -13.692  1.00 21.390          N  
ATOM   1995  CA  GLN A 124     -10.312  -9.417 -14.641  1.00 21.780          C  
ATOM   1996  C   GLN A 124      -8.930 -10.047 -14.797  1.00 21.960          C  
ATOM   1997  O   GLN A 124      -8.796 -11.277 -14.739  1.00 22.360          O  
ATOM   1998  CB  GLN A 124     -10.745  -8.880 -16.008  1.00 30.340          C  
ATOM   1999  CG  GLN A 124     -12.200  -8.430 -16.105  1.00 30.340          C  
ATOM   2000  CD  GLN A 124     -12.492  -7.777 -17.449  1.00 30.340          C  
ATOM   2001  OE1 GLN A 124     -11.555  -7.464 -18.195  1.00 30.340          O  
ATOM   2002  NE2 GLN A 124     -13.769  -7.579 -17.757  1.00 30.340          N  
ATOM   2003  H   GLN A 124     -10.582  -7.376 -14.000  1.00 25.670          H  
ATOM   2004  HA  GLN A 124     -11.005 -10.186 -14.303  1.00 26.140          H  
ATOM   2005 1HB  GLN A 124     -10.114  -8.038 -16.270  1.00 36.400          H  
ATOM   2006 2HB  GLN A 124     -10.584  -9.647 -16.763  1.00 36.400          H  
ATOM   2007 1HG  GLN A 124     -12.848  -9.294 -15.985  1.00 36.400          H  
ATOM   2008 2HG  GLN A 124     -12.399  -7.695 -15.319  1.00 36.400          H  
ATOM   2009 1HE2 GLN A 124     -14.024  -7.163 -18.630  1.00 36.400          H  
ATOM   2010 2HE2 GLN A 124     -14.486  -7.851 -17.113  1.00 36.400          H  
ATOM   2011  N   ARG A 125      -7.889  -9.220 -14.938  1.00 21.750          N  
ATOM   2012  CA  ARG A 125      -6.562  -9.765 -15.130  1.00 22.010          C  
ATOM   2013  C   ARG A 125      -6.041 -10.432 -13.878  1.00 22.100          C  
ATOM   2014  O   ARG A 125      -5.428 -11.499 -13.956  1.00 22.520          O  
ATOM   2015  CB  ARG A 125      -5.582  -8.696 -15.602  1.00 30.710          C  
ATOM   2016  CG  ARG A 125      -5.813  -8.241 -17.058  1.00 30.710          C  
ATOM   2017  CD  ARG A 125      -4.758  -7.310 -17.584  1.00 30.710          C  
ATOM   2018  NE  ARG A 125      -4.752  -5.998 -16.921  1.00 30.710          N  
ATOM   2019  CZ  ARG A 125      -3.917  -4.979 -17.247  1.00 30.710          C  
ATOM   2020  NH1 ARG A 125      -3.052  -5.121 -18.240  1.00 30.710          N  
ATOM   2021  NH2 ARG A 125      -3.957  -3.835 -16.577  1.00 30.710          N  
ATOM   2022  H   ARG A 125      -8.023  -8.206 -14.974  1.00 26.100          H  
ATOM   2023  HA  ARG A 125      -6.621 -10.520 -15.913  1.00 26.410          H  
ATOM   2024 1HB  ARG A 125      -5.670  -7.819 -14.957  1.00 36.850          H  
ATOM   2025 2HB  ARG A 125      -4.563  -9.070 -15.515  1.00 36.850          H  
ATOM   2026 1HG  ARG A 125      -5.822  -9.124 -17.696  1.00 36.850          H  
ATOM   2027 2HG  ARG A 125      -6.773  -7.742 -17.140  1.00 36.850          H  
ATOM   2028 1HD  ARG A 125      -3.779  -7.768 -17.448  1.00 36.850          H  
ATOM   2029 2HD  ARG A 125      -4.941  -7.152 -18.647  1.00 36.850          H  
ATOM   2030  HE  ARG A 125      -5.412  -5.848 -16.163  1.00 36.850          H  
ATOM   2031 1HH1 ARG A 125      -3.010  -5.984 -18.759  1.00 36.850          H  
ATOM   2032 2HH1 ARG A 125      -2.431  -4.363 -18.484  1.00 36.850          H  
ATOM   2033 1HH2 ARG A 125      -4.606  -3.717 -15.771  1.00 36.850          H  
ATOM   2034 2HH2 ARG A 125      -3.336  -3.083 -16.822  1.00 36.850          H  
ATOM   2035  N   TRP A 126      -6.290  -9.849 -12.707  1.00 21.790          N  
ATOM   2036  CA  TRP A 126      -5.751 -10.486 -11.537  1.00 21.950          C  
ATOM   2037  C   TRP A 126      -6.408 -11.816 -11.338  1.00 22.350          C  
ATOM   2038  O   TRP A 126      -5.721 -12.810 -11.131  1.00 22.790          O  
ATOM   2039  CB  TRP A 126      -6.040  -9.727 -10.277  1.00 30.670          C  
ATOM   2040  CG  TRP A 126      -5.556  -8.388 -10.234  1.00 30.670          C  
ATOM   2041  CD1 TRP A 126      -4.733  -7.709 -11.080  1.00 30.670          C  
ATOM   2042  CD2 TRP A 126      -5.912  -7.499  -9.222  1.00 30.670          C  
ATOM   2043  NE1 TRP A 126      -4.580  -6.433 -10.634  1.00 30.670          N  
ATOM   2044  CE2 TRP A 126      -5.296  -6.292  -9.499  1.00 30.670          C  
ATOM   2045  CE3 TRP A 126      -6.708  -7.625  -8.105  1.00 30.670          C  
ATOM   2046  CZ2 TRP A 126      -5.461  -5.225  -8.711  1.00 30.670          C  
ATOM   2047  CZ3 TRP A 126      -6.870  -6.558  -7.313  1.00 30.670          C  
ATOM   2048  CH2 TRP A 126      -6.271  -5.384  -7.611  1.00 30.670          C  
ATOM   2049  H   TRP A 126      -6.805  -8.966 -12.619  1.00 26.150          H  
ATOM   2050  HA  TRP A 126      -4.677 -10.625 -11.658  1.00 26.340          H  
ATOM   2051 1HB  TRP A 126      -7.123  -9.687 -10.137  1.00 36.800          H  
ATOM   2052 2HB  TRP A 126      -5.626 -10.268  -9.425  1.00 36.800          H  
ATOM   2053  HD1 TRP A 126      -4.279  -8.113 -11.978  1.00 36.800          H  
ATOM   2054  HE1 TRP A 126      -4.030  -5.702 -11.077  1.00 36.800          H  
ATOM   2055  HE3 TRP A 126      -7.198  -8.574  -7.873  1.00 36.800          H  
ATOM   2056  HZ2 TRP A 126      -4.988  -4.269  -8.925  1.00 36.800          H  
ATOM   2057  HZ3 TRP A 126      -7.499  -6.666  -6.440  1.00 36.800          H  
ATOM   2058  HH2 TRP A 126      -6.430  -4.550  -6.973  1.00 36.800          H  
ATOM   2059  N   TYR A 127      -7.744 -11.885 -11.482  1.00 22.310          N  
ATOM   2060  CA  TYR A 127      -8.373 -13.154 -11.190  1.00 22.770          C  
ATOM   2061  C   TYR A 127      -7.937 -14.201 -12.206  1.00 23.210          C  
ATOM   2062  O   TYR A 127      -7.702 -15.348 -11.834  1.00 23.650          O  
ATOM   2063  CB  TYR A 127      -9.893 -13.005 -10.995  1.00 31.690          C  
ATOM   2064  CG  TYR A 127     -10.216 -12.277  -9.612  1.00 31.690          C  
ATOM   2065  CD1 TYR A 127     -10.951 -11.094  -9.565  1.00 31.690          C  
ATOM   2066  CD2 TYR A 127      -9.704 -12.777  -8.413  1.00 31.690          C  
ATOM   2067  CE1 TYR A 127     -11.156 -10.422  -8.349  1.00 31.690          C  
ATOM   2068  CE2 TYR A 127      -9.908 -12.095  -7.227  1.00 31.690          C  
ATOM   2069  CZ  TYR A 127     -10.619 -10.923  -7.196  1.00 31.690          C  
ATOM   2070  OH  TYR A 127     -10.745 -10.250  -5.982  1.00 31.690          O  
ATOM   2071  H   TYR A 127      -8.320 -11.065 -11.713  1.00 26.770          H  
ATOM   2072  HA  TYR A 127      -7.995 -13.477 -10.240  1.00 27.320          H  
ATOM   2073 1HB  TYR A 127     -10.308 -12.403 -11.809  1.00 38.030          H  
ATOM   2074 2HB  TYR A 127     -10.380 -13.979 -11.008  1.00 38.030          H  
ATOM   2075  HD1 TYR A 127     -11.359 -10.687 -10.479  1.00 38.030          H  
ATOM   2076  HD2 TYR A 127      -9.118 -13.695  -8.392  1.00 38.030          H  
ATOM   2077  HE1 TYR A 127     -11.715  -9.500  -8.310  1.00 38.030          H  
ATOM   2078  HE2 TYR A 127      -9.478 -12.490  -6.307  1.00 38.030          H  
ATOM   2079  HH  TYR A 127     -11.462  -9.563  -5.981  1.00 38.030          H  
ATOM   2080  N   HIS A 128      -7.694 -13.801 -13.461  1.00 23.140          N  
ATOM   2081  CA  HIS A 128      -7.208 -14.731 -14.475  1.00 23.630          C  
ATOM   2082  C   HIS A 128      -5.956 -15.469 -13.973  1.00 23.830          C  
ATOM   2083  O   HIS A 128      -5.823 -16.679 -14.169  1.00 24.330          O  
ATOM   2084  CB  HIS A 128      -6.870 -14.002 -15.776  1.00 32.890          C  
ATOM   2085  CG  HIS A 128      -6.401 -14.907 -16.854  1.00 32.890          C  
ATOM   2086  ND1 HIS A 128      -7.258 -15.709 -17.582  1.00 32.890          N  
ATOM   2087  CD2 HIS A 128      -5.158 -15.156 -17.325  1.00 32.890          C  
ATOM   2088  CE1 HIS A 128      -6.559 -16.410 -18.457  1.00 32.890          C  
ATOM   2089  NE2 HIS A 128      -5.284 -16.092 -18.323  1.00 32.890          N  
ATOM   2090  H   HIS A 128      -7.917 -12.843 -13.751  1.00 27.770          H  
ATOM   2091  HA  HIS A 128      -7.973 -15.474 -14.689  1.00 28.360          H  
ATOM   2092 1HB  HIS A 128      -7.742 -13.451 -16.128  1.00 39.460          H  
ATOM   2093 2HB  HIS A 128      -6.083 -13.277 -15.590  1.00 39.460          H  
ATOM   2094  HD2 HIS A 128      -4.228 -14.699 -16.968  1.00 39.460          H  
ATOM   2095  HE1 HIS A 128      -6.966 -17.128 -19.167  1.00 39.460          H  
ATOM   2096  HE2 HIS A 128      -4.517 -16.473 -18.857  1.00 39.460          H  
ATOM   2097  N   ASP A 129      -5.016 -14.746 -13.344  1.00 23.510          N  
ATOM   2098  CA  ASP A 129      -3.814 -15.405 -12.833  1.00 23.790          C  
ATOM   2099  C   ASP A 129      -4.050 -16.049 -11.453  1.00 23.990          C  
ATOM   2100  O   ASP A 129      -3.505 -17.122 -11.153  1.00 24.230          O  
ATOM   2101  CB  ASP A 129      -2.649 -14.417 -12.746  1.00 33.190          C  
ATOM   2102  CG  ASP A 129      -2.146 -13.947 -14.113  1.00 33.190          C  
ATOM   2103  OD1 ASP A 129      -1.813 -14.774 -14.934  1.00 33.190          O  
ATOM   2104  OD2 ASP A 129      -2.076 -12.762 -14.313  1.00 33.190          O  
ATOM   2105  H   ASP A 129      -5.143 -13.727 -13.253  1.00 28.210          H  
ATOM   2106  HA  ASP A 129      -3.536 -16.192 -13.533  1.00 28.550          H  
ATOM   2107 1HB  ASP A 129      -2.981 -13.539 -12.181  1.00 39.830          H  
ATOM   2108 2HB  ASP A 129      -1.823 -14.869 -12.198  1.00 39.830          H  
ATOM   2109  N   GLU A 130      -4.915 -15.440 -10.630  1.00 23.850          N  
ATOM   2110  CA  GLU A 130      -5.205 -15.930  -9.281  1.00 23.860          C  
ATOM   2111  C   GLU A 130      -5.885 -17.288  -9.301  1.00 24.490          C  
ATOM   2112  O   GLU A 130      -5.770 -18.012  -8.298  1.00 24.690          O  
ATOM   2113  CB  GLU A 130      -6.049 -14.968  -8.436  1.00 33.400          C  
ATOM   2114  CG  GLU A 130      -5.355 -13.651  -8.042  1.00 33.400          C  
ATOM   2115  CD  GLU A 130      -6.173 -12.807  -7.134  1.00 33.400          C  
ATOM   2116  OE1 GLU A 130      -7.152 -13.293  -6.659  1.00 33.400          O  
ATOM   2117  OE2 GLU A 130      -5.821 -11.681  -6.905  1.00 33.400          O  
ATOM   2118  H   GLU A 130      -5.342 -14.563 -10.928  1.00 28.620          H  
ATOM   2119  HA  GLU A 130      -4.255 -16.049  -8.763  1.00 28.630          H  
ATOM   2120 1HB  GLU A 130      -6.950 -14.755  -8.949  1.00 40.080          H  
ATOM   2121 2HB  GLU A 130      -6.338 -15.473  -7.514  1.00 40.080          H  
ATOM   2122 1HG  GLU A 130      -4.425 -13.890  -7.545  1.00 40.080          H  
ATOM   2123 2HG  GLU A 130      -5.108 -13.088  -8.911  1.00 40.080          H  
ATOM   2124  N   LEU A 131      -6.462 -17.679 -10.475  1.00 24.900          N  
ATOM   2125  CA  LEU A 131      -7.161 -18.951 -10.715  1.00 25.630          C  
ATOM   2126  C   LEU A 131      -6.344 -20.137 -10.305  1.00 25.950          C  
ATOM   2127  O   LEU A 131      -6.890 -21.216 -10.109  1.00 26.670          O  
ATOM   2128  CB  LEU A 131      -7.501 -19.180 -12.208  1.00 35.590          C  
ATOM   2129  CG  LEU A 131      -8.604 -18.337 -12.877  1.00 35.590          C  
ATOM   2130  CD1 LEU A 131      -8.620 -18.622 -14.390  1.00 35.590          C  
ATOM   2131  CD2 LEU A 131      -9.939 -18.669 -12.251  1.00 35.590          C  
ATOM   2132  H   LEU A 131      -6.516 -16.963 -11.204  1.00 29.880          H  
ATOM   2133  HA  LEU A 131      -8.064 -18.960 -10.126  1.00 30.760          H  
ATOM   2134 1HB  LEU A 131      -6.588 -18.994 -12.778  1.00 42.710          H  
ATOM   2135 2HB  LEU A 131      -7.766 -20.228 -12.339  1.00 42.710          H  
ATOM   2136  HG  LEU A 131      -8.398 -17.314 -12.752  1.00 42.710          H  
ATOM   2137 1HD1 LEU A 131      -9.390 -18.018 -14.870  1.00 42.710          H  
ATOM   2138 2HD1 LEU A 131      -7.648 -18.365 -14.819  1.00 42.710          H  
ATOM   2139 3HD1 LEU A 131      -8.825 -19.677 -14.565  1.00 42.710          H  
ATOM   2140 1HD2 LEU A 131     -10.717 -18.071 -12.723  1.00 42.710          H  
ATOM   2141 2HD2 LEU A 131     -10.161 -19.728 -12.386  1.00 42.710          H  
ATOM   2142 3HD2 LEU A 131      -9.904 -18.439 -11.198  1.00 42.710          H  
ATOM   2143  N   PHE A 132      -5.031 -19.985 -10.193  1.00 25.480          N  
ATOM   2144  CA  PHE A 132      -4.229 -21.105  -9.755  1.00 25.810          C  
ATOM   2145  C   PHE A 132      -4.857 -21.599  -8.430  1.00 25.650          C  
ATOM   2146  O   PHE A 132      -4.950 -22.805  -8.191  1.00 26.280          O  
ATOM   2147  CB  PHE A 132      -2.775 -20.709  -9.523  1.00 36.000          C  
ATOM   2148  CG  PHE A 132      -1.893 -21.884  -9.201  1.00 36.000          C  
ATOM   2149  CD1 PHE A 132      -1.277 -22.603 -10.216  1.00 36.000          C  
ATOM   2150  CD2 PHE A 132      -1.707 -22.296  -7.909  1.00 36.000          C  
ATOM   2151  CE1 PHE A 132      -0.483 -23.692  -9.921  1.00 36.000          C  
ATOM   2152  CE2 PHE A 132      -0.923 -23.376  -7.604  1.00 36.000          C  
ATOM   2153  CZ  PHE A 132      -0.305 -24.078  -8.611  1.00 36.000          C  
ATOM   2154  H   PHE A 132      -4.608 -19.070 -10.398  1.00 30.580          H  
ATOM   2155  HA  PHE A 132      -4.279 -21.902 -10.495  1.00 30.970          H  
ATOM   2156 1HB  PHE A 132      -2.386 -20.210 -10.409  1.00 43.200          H  
ATOM   2157 2HB  PHE A 132      -2.718 -20.001  -8.696  1.00 43.200          H  
ATOM   2158  HD1 PHE A 132      -1.420 -22.300 -11.254  1.00 43.200          H  
ATOM   2159  HD2 PHE A 132      -2.194 -21.762  -7.126  1.00 43.200          H  
ATOM   2160  HE1 PHE A 132      -0.001 -24.247 -10.725  1.00 43.200          H  
ATOM   2161  HE2 PHE A 132      -0.795 -23.678  -6.566  1.00 43.200          H  
ATOM   2162  HZ  PHE A 132       0.318 -24.940  -8.373  1.00 43.200          H  
ATOM   2163  N   TRP A 133      -5.216 -20.643  -7.539  1.00 24.870          N  
ATOM   2164  CA  TRP A 133      -5.806 -20.934  -6.242  1.00 24.770          C  
ATOM   2165  C   TRP A 133      -7.315 -20.651  -6.180  1.00 25.020          C  
ATOM   2166  O   TRP A 133      -8.075 -21.454  -5.637  1.00 25.600          O  
ATOM   2167  CB  TRP A 133      -5.113 -20.106  -5.180  1.00 34.720          C  
ATOM   2168  CG  TRP A 133      -3.742 -20.528  -4.932  1.00 34.720          C  
ATOM   2169  CD1 TRP A 133      -2.626 -19.860  -5.267  1.00 34.720          C  
ATOM   2170  CD2 TRP A 133      -3.310 -21.749  -4.305  1.00 34.720          C  
ATOM   2171  NE1 TRP A 133      -1.515 -20.573  -4.888  1.00 34.720          N  
ATOM   2172  CE2 TRP A 133      -1.920 -21.731  -4.297  1.00 34.720          C  
ATOM   2173  CE3 TRP A 133      -3.982 -22.842  -3.762  1.00 34.720          C  
ATOM   2174  CZ2 TRP A 133      -1.180 -22.760  -3.762  1.00 34.720          C  
ATOM   2175  CZ3 TRP A 133      -3.249 -23.875  -3.226  1.00 34.720          C  
ATOM   2176  CH2 TRP A 133      -1.880 -23.837  -3.224  1.00 34.720          C  
ATOM   2177  H   TRP A 133      -5.150 -19.664  -7.810  1.00 29.840          H  
ATOM   2178  HA  TRP A 133      -5.651 -21.991  -6.031  1.00 29.720          H  
ATOM   2179 1HB  TRP A 133      -5.102 -19.061  -5.493  1.00 41.660          H  
ATOM   2180 2HB  TRP A 133      -5.656 -20.160  -4.283  1.00 41.660          H  
ATOM   2181  HD1 TRP A 133      -2.607 -18.897  -5.770  1.00 41.660          H  
ATOM   2182  HE1 TRP A 133      -0.507 -20.269  -5.040  1.00 41.660          H  
ATOM   2183  HE3 TRP A 133      -5.068 -22.885  -3.762  1.00 41.660          H  
ATOM   2184  HZ2 TRP A 133      -0.088 -22.747  -3.758  1.00 41.660          H  
ATOM   2185  HZ3 TRP A 133      -3.789 -24.727  -2.806  1.00 41.660          H  
ATOM   2186  HH2 TRP A 133      -1.328 -24.673  -2.794  1.00 41.660          H  
ATOM   2187  N   TYR A 134      -7.771 -19.532  -6.734  1.00 24.660          N  
ATOM   2188  CA  TYR A 134      -9.206 -19.225  -6.701  1.00 24.940          C  
ATOM   2189  C   TYR A 134      -9.554 -18.246  -7.820  1.00 24.740          C  
ATOM   2190  O   TYR A 134      -8.692 -17.487  -8.228  1.00 24.440          O  
ATOM   2191  CB  TYR A 134      -9.674 -18.742  -5.319  1.00 34.800          C  
ATOM   2192  CG  TYR A 134      -9.047 -17.524  -4.731  1.00 34.800          C  
ATOM   2193  CD1 TYR A 134      -9.585 -16.246  -4.925  1.00 34.800          C  
ATOM   2194  CD2 TYR A 134      -7.956 -17.696  -3.943  1.00 34.800          C  
ATOM   2195  CE1 TYR A 134      -8.986 -15.154  -4.297  1.00 34.800          C  
ATOM   2196  CE2 TYR A 134      -7.373 -16.645  -3.321  1.00 34.800          C  
ATOM   2197  CZ  TYR A 134      -7.871 -15.373  -3.483  1.00 34.800          C  
ATOM   2198  OH  TYR A 134      -7.237 -14.334  -2.824  1.00 34.800          O  
ATOM   2199  H   TYR A 134      -7.113 -18.902  -7.198  1.00 29.590          H  
ATOM   2200  HA  TYR A 134      -9.711 -20.151  -6.842  1.00 29.930          H  
ATOM   2201 1HB  TYR A 134     -10.733 -18.565  -5.343  1.00 41.760          H  
ATOM   2202 2HB  TYR A 134      -9.537 -19.546  -4.612  1.00 41.760          H  
ATOM   2203  HD1 TYR A 134     -10.466 -16.105  -5.554  1.00 41.760          H  
ATOM   2204  HD2 TYR A 134      -7.563 -18.687  -3.810  1.00 41.760          H  
ATOM   2205  HE1 TYR A 134      -9.387 -14.147  -4.430  1.00 41.760          H  
ATOM   2206  HE2 TYR A 134      -6.500 -16.811  -2.686  1.00 41.760          H  
ATOM   2207  HH  TYR A 134      -7.738 -13.488  -2.912  1.00 41.760          H  
ATOM   2208  N   ILE A 135     -10.798 -18.196  -8.328  1.00 24.980          N  
ATOM   2209  CA  ILE A 135     -12.023 -18.924  -7.953  1.00 25.640          C  
ATOM   2210  C   ILE A 135     -12.016 -20.474  -8.011  1.00 26.610          C  
ATOM   2211  O   ILE A 135     -12.881 -21.126  -7.439  1.00 27.200          O  
ATOM   2212  CB  ILE A 135     -13.172 -18.417  -8.859  1.00 35.630          C  
ATOM   2213  CG1 ILE A 135     -12.880 -18.731 -10.346  1.00 35.630          C  
ATOM   2214  CG2 ILE A 135     -13.364 -16.873  -8.631  1.00 35.630          C  
ATOM   2215  CD1 ILE A 135     -14.038 -18.534 -11.277  1.00 35.630          C  
ATOM   2216  H   ILE A 135     -10.918 -17.499  -9.044  1.00 29.980          H  
ATOM   2217  HA  ILE A 135     -12.264 -18.641  -6.934  1.00 30.770          H  
ATOM   2218  HB  ILE A 135     -14.074 -18.930  -8.605  1.00 42.760          H  
ATOM   2219 1HG1 ILE A 135     -12.101 -18.078 -10.679  1.00 42.760          H  
ATOM   2220 2HG1 ILE A 135     -12.561 -19.755 -10.449  1.00 42.760          H  
ATOM   2221 1HG2 ILE A 135     -14.195 -16.508  -9.229  1.00 42.760          H  
ATOM   2222 2HG2 ILE A 135     -13.583 -16.676  -7.586  1.00 42.760          H  
ATOM   2223 3HG2 ILE A 135     -12.470 -16.329  -8.900  1.00 42.760          H  
ATOM   2224 1HD1 ILE A 135     -13.729 -18.768 -12.293  1.00 42.760          H  
ATOM   2225 2HD1 ILE A 135     -14.856 -19.189 -10.987  1.00 42.760          H  
ATOM   2226 3HD1 ILE A 135     -14.369 -17.509 -11.245  1.00 42.760          H  
ATOM   2227  N   LYS A 136     -11.032 -21.063  -8.688  1.00 26.830          N  
ATOM   2228  CA  LYS A 136     -10.902 -22.512  -8.815  1.00 27.760          C  
ATOM   2229  C   LYS A 136     -10.959 -23.395  -7.528  1.00 28.360          C  
ATOM   2230  O   LYS A 136     -11.710 -24.374  -7.529  1.00 29.040          O  
ATOM   2231  CB  LYS A 136      -9.587 -22.803  -9.535  1.00 38.490          C  
ATOM   2232  CG  LYS A 136      -9.302 -24.274  -9.817  1.00 38.490          C  
ATOM   2233  CD  LYS A 136      -7.980 -24.442 -10.574  1.00 38.490          C  
ATOM   2234  CE  LYS A 136      -7.677 -25.909 -10.841  1.00 38.490          C  
ATOM   2235  NZ  LYS A 136      -6.398 -26.088 -11.579  1.00 38.490          N  
ATOM   2236  H   LYS A 136     -10.363 -20.478  -9.170  1.00 32.200          H  
ATOM   2237  HA  LYS A 136     -11.718 -22.844  -9.455  1.00 33.310          H  
ATOM   2238 1HB  LYS A 136      -9.558 -22.256 -10.480  1.00 46.190          H  
ATOM   2239 2HB  LYS A 136      -8.764 -22.428  -8.924  1.00 46.190          H  
ATOM   2240 1HG  LYS A 136      -9.230 -24.821  -8.875  1.00 46.190          H  
ATOM   2241 2HG  LYS A 136     -10.115 -24.700 -10.405  1.00 46.190          H  
ATOM   2242 1HD  LYS A 136      -8.031 -23.907 -11.524  1.00 46.190          H  
ATOM   2243 2HD  LYS A 136      -7.164 -24.004  -9.981  1.00 46.190          H  
ATOM   2244 1HE  LYS A 136      -7.614 -26.438  -9.890  1.00 46.190          H  
ATOM   2245 2HE  LYS A 136      -8.488 -26.336 -11.430  1.00 46.190          H  
ATOM   2246 1HZ  LYS A 136      -6.231 -27.073 -11.741  1.00 46.190          H  
ATOM   2247 2HZ  LYS A 136      -6.451 -25.606 -12.465  1.00 46.190          H  
ATOM   2248 3HZ  LYS A 136      -5.642 -25.702 -11.030  1.00 46.190          H  
ATOM   2249  N   GLU A 137     -10.159 -23.127  -6.465  1.00 28.170          N  
ATOM   2250  CA  GLU A 137     -10.165 -24.042  -5.300  1.00 28.840          C  
ATOM   2251  C   GLU A 137     -10.425 -23.471  -3.888  1.00 28.810          C  
ATOM   2252  O   GLU A 137     -11.124 -24.110  -3.096  1.00 29.440          O  
ATOM   2253  CB  GLU A 137      -8.834 -24.806  -5.237  1.00 40.110          C  
ATOM   2254  CG  GLU A 137      -8.751 -25.850  -4.097  1.00 40.110          C  
ATOM   2255  CD  GLU A 137      -7.498 -26.678  -4.129  1.00 40.110          C  
ATOM   2256  OE1 GLU A 137      -6.706 -26.491  -5.016  1.00 40.110          O  
ATOM   2257  OE2 GLU A 137      -7.329 -27.496  -3.260  1.00 40.110          O  
ATOM   2258  H   GLU A 137      -9.531 -22.330  -6.445  1.00 33.800          H  
ATOM   2259  HA  GLU A 137     -10.949 -24.776  -5.479  1.00 34.610          H  
ATOM   2260 1HB  GLU A 137      -8.661 -25.314  -6.184  1.00 48.130          H  
ATOM   2261 2HB  GLU A 137      -8.016 -24.093  -5.094  1.00 48.130          H  
ATOM   2262 1HG  GLU A 137      -8.789 -25.341  -3.136  1.00 48.130          H  
ATOM   2263 2HG  GLU A 137      -9.619 -26.506  -4.160  1.00 48.130          H  
ATOM   2264  N   LEU A 138      -9.832 -22.326  -3.547  1.00 28.170          N  
ATOM   2265  CA  LEU A 138      -9.879 -21.823  -2.161  1.00 28.220          C  
ATOM   2266  C   LEU A 138     -11.226 -21.154  -1.865  1.00 28.430          C  
ATOM   2267  O   LEU A 138     -11.992 -20.878  -2.796  1.00 28.160          O  
ATOM   2268  CB  LEU A 138      -8.702 -20.884  -1.863  1.00 39.490          C  
ATOM   2269  CG  LEU A 138      -7.248 -21.474  -2.081  1.00 39.490          C  
ATOM   2270  CD1 LEU A 138      -6.210 -20.426  -1.646  1.00 39.490          C  
ATOM   2271  CD2 LEU A 138      -7.047 -22.790  -1.345  1.00 39.490          C  
ATOM   2272  H   LEU A 138      -9.284 -21.849  -4.261  1.00 33.800          H  
ATOM   2273  HA  LEU A 138      -9.809 -22.673  -1.486  1.00 33.860          H  
ATOM   2274 1HB  LEU A 138      -8.804 -20.014  -2.470  1.00 47.390          H  
ATOM   2275 2HB  LEU A 138      -8.768 -20.570  -0.839  1.00 47.390          H  
ATOM   2276  HG  LEU A 138      -7.114 -21.657  -3.144  1.00 47.390          H  
ATOM   2277 1HD1 LEU A 138      -5.206 -20.808  -1.833  1.00 47.390          H  
ATOM   2278 2HD1 LEU A 138      -6.345 -19.509  -2.189  1.00 47.390          H  
ATOM   2279 3HD1 LEU A 138      -6.325 -20.231  -0.593  1.00 47.390          H  
ATOM   2280 1HD2 LEU A 138      -6.047 -23.162  -1.540  1.00 47.390          H  
ATOM   2281 2HD2 LEU A 138      -7.167 -22.644  -0.291  1.00 47.390          H  
ATOM   2282 3HD2 LEU A 138      -7.764 -23.529  -1.693  1.00 47.390          H  
ATOM   2283  N   ASN A 139     -11.540 -20.964  -0.568  1.00 29.000          N  
ATOM   2284  CA  ASN A 139     -12.849 -20.456  -0.147  1.00 29.300          C  
ATOM   2285  C   ASN A 139     -13.046 -18.936  -0.046  1.00 28.610          C  
ATOM   2286  O   ASN A 139     -12.133 -18.138  -0.279  1.00 28.200          O  
ATOM   2287  CB  ASN A 139     -13.126 -21.053   1.221  1.00 40.900          C  
ATOM   2288  CG  ASN A 139     -13.155 -22.555   1.222  1.00 40.900          C  
ATOM   2289  OD1 ASN A 139     -14.091 -23.232   0.795  1.00 40.900          O  
ATOM   2290  ND2 ASN A 139     -12.066 -23.104   1.698  1.00 40.900          N  
ATOM   2291  H   ASN A 139     -10.864 -21.192   0.172  1.00 34.800          H  
ATOM   2292  HA  ASN A 139     -13.570 -20.812  -0.867  1.00 35.160          H  
ATOM   2293 1HB  ASN A 139     -12.380 -20.713   1.928  1.00 49.080          H  
ATOM   2294 2HB  ASN A 139     -14.078 -20.703   1.588  1.00 49.080          H  
ATOM   2295 1HD2 ASN A 139     -11.980 -24.101   1.734  1.00 49.080          H  
ATOM   2296 2HD2 ASN A 139     -11.292 -22.509   1.993  1.00 49.080          H  
ATOM   2297  N   VAL A 140     -14.287 -18.571   0.311  1.00 28.580          N  
ATOM   2298  CA  VAL A 140     -14.776 -17.207   0.539  1.00 28.060          C  
ATOM   2299  C   VAL A 140     -16.043 -17.276   1.383  1.00 28.700          C  
ATOM   2300  O   VAL A 140     -16.753 -18.288   1.357  1.00 29.340          O  
ATOM   2301  CB  VAL A 140     -15.065 -16.493  -0.790  1.00 39.490          C  
ATOM   2302  CG1 VAL A 140     -16.270 -17.153  -1.440  1.00 39.490          C  
ATOM   2303  CG2 VAL A 140     -15.256 -14.980  -0.596  1.00 39.490          C  
ATOM   2304  H   VAL A 140     -14.960 -19.340   0.391  1.00 34.300          H  
ATOM   2305  HA  VAL A 140     -14.031 -16.643   1.082  1.00 33.670          H  
ATOM   2306  HB  VAL A 140     -14.216 -16.636  -1.429  1.00 47.390          H  
ATOM   2307 1HG1 VAL A 140     -16.463 -16.720  -2.397  1.00 47.390          H  
ATOM   2308 2HG1 VAL A 140     -16.071 -18.216  -1.550  1.00 47.390          H  
ATOM   2309 3HG1 VAL A 140     -17.141 -17.024  -0.831  1.00 47.390          H  
ATOM   2310 1HG2 VAL A 140     -15.412 -14.512  -1.542  1.00 47.390          H  
ATOM   2311 2HG2 VAL A 140     -16.100 -14.753   0.024  1.00 47.390          H  
ATOM   2312 3HG2 VAL A 140     -14.354 -14.570  -0.145  1.00 47.390          H  
ATOM   2313  N   CYS A 141     -16.411 -16.192   2.067  1.00 28.560          N  
ATOM   2314  CA  CYS A 141     -17.641 -16.164   2.818  1.00 29.140          C  
ATOM   2315  C   CYS A 141     -18.872 -16.014   1.912  1.00 29.000          C  
ATOM   2316  O   CYS A 141     -19.581 -15.019   1.952  1.00 29.410          O  
ATOM   2317  CB  CYS A 141     -17.645 -14.996   3.802  1.00 40.560          C  
ATOM   2318  SG  CYS A 141     -19.095 -14.945   4.822  1.00 40.560          S  
ATOM   2319  H   CYS A 141     -15.803 -15.375   2.059  1.00 34.270          H  
ATOM   2320  HA  CYS A 141     -17.738 -17.096   3.381  1.00 34.970          H  
ATOM   2321 1HB  CYS A 141     -16.769 -15.063   4.448  1.00 48.680          H  
ATOM   2322 2HB  CYS A 141     -17.581 -14.055   3.250  1.00 48.680          H  
ATOM   2323  N   MET A 142     -19.124 -17.059   1.128  1.00 28.470          N  
ATOM   2324  CA  MET A 142     -20.198 -17.119   0.146  1.00 28.440          C  
ATOM   2325  C   MET A 142     -21.554 -17.188   0.808  1.00 27.840          C  
ATOM   2326  O   MET A 142     -22.539 -16.746   0.228  1.00 27.550          O  
ATOM   2327  CB  MET A 142     -20.023 -18.302  -0.798  1.00 39.830          C  
ATOM   2328  CG  MET A 142     -20.912 -18.251  -2.032  1.00 39.830          C  
ATOM   2329  SD  MET A 142     -20.580 -16.798  -3.057  1.00 39.830          S  
ATOM   2330  CE  MET A 142     -19.149 -17.279  -4.045  1.00 39.830          C  
ATOM   2331  H   MET A 142     -18.463 -17.825   1.202  1.00 34.160          H  
ATOM   2332  HA  MET A 142     -20.183 -16.203  -0.437  1.00 34.130          H  
ATOM   2333 1HB  MET A 142     -18.985 -18.408  -1.096  1.00 47.790          H  
ATOM   2334 2HB  MET A 142     -20.293 -19.193  -0.267  1.00 47.790          H  
ATOM   2335 1HG  MET A 142     -20.739 -19.140  -2.631  1.00 47.790          H  
ATOM   2336 2HG  MET A 142     -21.967 -18.239  -1.743  1.00 47.790          H  
ATOM   2337 1HE  MET A 142     -18.868 -16.457  -4.701  1.00 47.790          H  
ATOM   2338 2HE  MET A 142     -18.321 -17.528  -3.406  1.00 47.790          H  
ATOM   2339 3HE  MET A 142     -19.398 -18.147  -4.659  1.00 47.790          H  
ATOM   2340  N   ALA A 143     -21.636 -17.793   2.003  1.00 27.730          N  
ATOM   2341  CA  ALA A 143     -22.940 -17.845   2.667  1.00 27.210          C  
ATOM   2342  C   ALA A 143     -23.342 -16.477   3.208  1.00 26.710          C  
ATOM   2343  O   ALA A 143     -24.522 -16.211   3.445  1.00 26.780          O  
ATOM   2344  CB  ALA A 143     -22.933 -18.832   3.797  1.00 38.300          C  
ATOM   2345  H   ALA A 143     -20.803 -18.214   2.433  1.00 33.280          H  
ATOM   2346  HA  ALA A 143     -23.682 -18.153   1.932  1.00 32.650          H  
ATOM   2347 1HB  ALA A 143     -23.917 -18.869   4.264  1.00 45.960          H  
ATOM   2348 2HB  ALA A 143     -22.682 -19.796   3.410  1.00 45.960          H  
ATOM   2349 3HB  ALA A 143     -22.214 -18.520   4.521  1.00 45.960          H  
ATOM   2350  N   GLY A 144     -22.350 -15.620   3.430  1.00 26.260          N  
ATOM   2351  CA  GLY A 144     -22.539 -14.303   3.983  1.00 25.910          C  
ATOM   2352  C   GLY A 144     -22.222 -13.252   2.931  1.00 25.760          C  
ATOM   2353  O   GLY A 144     -22.749 -13.297   1.808  1.00 25.660          O  
ATOM   2354  H   GLY A 144     -21.396 -15.891   3.211  1.00 31.510          H  
ATOM   2355 1HA  GLY A 144     -23.572 -14.211   4.305  1.00 31.090          H  
ATOM   2356 2HA  GLY A 144     -21.911 -14.165   4.860  1.00 31.090          H  
ATOM   2357  N   SER A 145     -21.440 -12.239   3.314  1.00 25.830          N  
ATOM   2358  CA  SER A 145     -21.115 -11.180   2.371  1.00 25.810          C  
ATOM   2359  C   SER A 145     -19.693 -10.632   2.491  1.00 25.390          C  
ATOM   2360  O   SER A 145     -18.758 -11.367   2.800  1.00 25.370          O  
ATOM   2361  CB  SER A 145     -22.065 -10.047   2.415  1.00 36.140          C  
ATOM   2362  OG  SER A 145     -21.794  -9.239   1.302  1.00 36.140          O  
ATOM   2363  H   SER A 145     -21.051 -12.208   4.251  1.00 31.000          H  
ATOM   2364  HA  SER A 145     -21.208 -11.600   1.372  1.00 30.970          H  
ATOM   2365 1HB  SER A 145     -23.085 -10.406   2.367  1.00 43.370          H  
ATOM   2366 2HB  SER A 145     -21.946  -9.483   3.337  1.00 43.370          H  
ATOM   2367  HG  SER A 145     -22.347  -8.436   1.409  1.00 43.370          H  
ATOM   2368  N   ASN A 146     -19.524  -9.363   2.101  1.00 25.150          N  
ATOM   2369  CA  ASN A 146     -18.221  -8.711   1.970  1.00 24.820          C  
ATOM   2370  C   ASN A 146     -17.657  -8.039   3.243  1.00 24.710          C  
ATOM   2371  O   ASN A 146     -18.137  -8.278   4.363  1.00 24.750          O  
ATOM   2372  CB  ASN A 146     -18.280  -7.772   0.795  1.00 34.880          C  
ATOM   2373  CG  ASN A 146     -19.197  -6.640   0.975  1.00 34.880          C  
ATOM   2374  OD1 ASN A 146     -19.408  -6.229   2.102  1.00 34.880          O  
ATOM   2375  ND2 ASN A 146     -19.759  -6.138  -0.099  1.00 34.880          N  
ATOM   2376  H   ASN A 146     -20.359  -8.790   1.928  1.00 30.180          H  
ATOM   2377  HA  ASN A 146     -17.500  -9.484   1.695  1.00 29.780          H  
ATOM   2378 1HB  ASN A 146     -17.319  -7.405   0.635  1.00 41.860          H  
ATOM   2379 2HB  ASN A 146     -18.561  -8.312  -0.087  1.00 41.860          H  
ATOM   2380 1HD2 ASN A 146     -20.392  -5.369  -0.015  1.00 41.860          H  
ATOM   2381 2HD2 ASN A 146     -19.541  -6.511  -1.000  1.00 41.860          H  
ATOM   2382  N   GLN A 147     -16.538  -7.312   3.067  1.00 24.670          N  
ATOM   2383  CA  GLN A 147     -15.808  -6.662   4.156  1.00 24.660          C  
ATOM   2384  C   GLN A 147     -16.308  -5.307   4.657  1.00 25.020          C  
ATOM   2385  O   GLN A 147     -16.278  -5.065   5.864  1.00 25.270          O  
ATOM   2386  CB  GLN A 147     -14.349  -6.435   3.746  1.00 34.530          C  
ATOM   2387  CG  GLN A 147     -13.488  -7.655   3.678  1.00 34.530          C  
ATOM   2388  CD  GLN A 147     -13.629  -8.457   2.424  1.00 34.530          C  
ATOM   2389  OE1 GLN A 147     -14.519  -8.269   1.587  1.00 34.530          O  
ATOM   2390  NE2 GLN A 147     -12.719  -9.399   2.266  1.00 34.530          N  
ATOM   2391  H   GLN A 147     -16.173  -7.212   2.127  1.00 29.600          H  
ATOM   2392  HA  GLN A 147     -15.828  -7.334   5.008  1.00 29.590          H  
ATOM   2393 1HB  GLN A 147     -14.319  -5.935   2.775  1.00 41.430          H  
ATOM   2394 2HB  GLN A 147     -13.887  -5.754   4.457  1.00 41.430          H  
ATOM   2395 1HG  GLN A 147     -12.447  -7.343   3.760  1.00 41.430          H  
ATOM   2396 2HG  GLN A 147     -13.745  -8.280   4.514  1.00 41.430          H  
ATOM   2397 1HE2 GLN A 147     -12.746  -9.996   1.468  1.00 41.430          H  
ATOM   2398 2HE2 GLN A 147     -11.992  -9.513   2.953  1.00 41.430          H  
ATOM   2399  N   ARG A 148     -16.714  -4.403   3.768  1.00 25.120          N  
ATOM   2400  CA  ARG A 148     -17.068  -3.071   4.252  1.00 25.550          C  
ATOM   2401  C   ARG A 148     -18.459  -3.012   4.905  1.00 26.440          C  
ATOM   2402  O   ARG A 148     -19.409  -3.586   4.379  1.00 26.730          O  
ATOM   2403  CB  ARG A 148     -16.994  -2.069   3.119  1.00 35.600          C  
ATOM   2404  CG  ARG A 148     -15.574  -1.821   2.579  1.00 35.600          C  
ATOM   2405  CD  ARG A 148     -15.588  -0.897   1.431  1.00 35.600          C  
ATOM   2406  NE  ARG A 148     -16.262  -1.502   0.297  1.00 35.600          N  
ATOM   2407  CZ  ARG A 148     -16.666  -0.867  -0.824  1.00 35.600          C  
ATOM   2408  NH1 ARG A 148     -16.478   0.440  -0.972  1.00 35.600          N  
ATOM   2409  NH2 ARG A 148     -17.261  -1.572  -1.777  1.00 35.600          N  
ATOM   2410  H   ARG A 148     -16.740  -4.612   2.753  1.00 30.140          H  
ATOM   2411  HA  ARG A 148     -16.295  -2.790   4.952  1.00 30.660          H  
ATOM   2412 1HB  ARG A 148     -17.608  -2.426   2.290  1.00 42.720          H  
ATOM   2413 2HB  ARG A 148     -17.408  -1.114   3.447  1.00 42.720          H  
ATOM   2414 1HG  ARG A 148     -14.939  -1.410   3.360  1.00 42.720          H  
ATOM   2415 2HG  ARG A 148     -15.152  -2.773   2.233  1.00 42.720          H  
ATOM   2416 1HD  ARG A 148     -16.112   0.015   1.704  1.00 42.720          H  
ATOM   2417 2HD  ARG A 148     -14.560  -0.669   1.137  1.00 42.720          H  
ATOM   2418  HE  ARG A 148     -16.445  -2.521   0.353  1.00 42.720          H  
ATOM   2419 1HH1 ARG A 148     -16.023   0.971  -0.246  1.00 42.720          H  
ATOM   2420 2HH1 ARG A 148     -16.789   0.904  -1.812  1.00 42.720          H  
ATOM   2421 1HH2 ARG A 148     -17.379  -2.601  -1.653  1.00 42.720          H  
ATOM   2422 2HH2 ARG A 148     -17.571  -1.133  -2.621  1.00 42.720          H  
ATOM   2423  N   PRO A 149     -18.643  -2.313   6.042  1.00 26.980          N  
ATOM   2424  CA  PRO A 149     -19.936  -2.111   6.656  1.00 27.870          C  
ATOM   2425  C   PRO A 149     -20.864  -1.462   5.616  1.00 28.260          C  
ATOM   2426  O   PRO A 149     -20.406  -0.572   4.897  1.00 28.310          O  
ATOM   2427  CB  PRO A 149     -19.624  -1.166   7.818  1.00 41.800          C  
ATOM   2428  CG  PRO A 149     -18.179  -1.451   8.150  1.00 41.800          C  
ATOM   2429  CD  PRO A 149     -17.516  -1.746   6.806  1.00 41.800          C  
ATOM   2430  HA  PRO A 149     -20.253  -3.103   6.999  1.00 33.440          H  
ATOM   2431 1HB  PRO A 149     -19.799  -0.121   7.512  1.00 50.170          H  
ATOM   2432 2HB  PRO A 149     -20.300  -1.368   8.661  1.00 50.170          H  
ATOM   2433 1HG  PRO A 149     -17.731  -0.587   8.670  1.00 50.170          H  
ATOM   2434 2HG  PRO A 149     -18.120  -2.305   8.841  1.00 50.170          H  
ATOM   2435 1HD  PRO A 149     -17.133  -0.829   6.326  1.00 50.170          H  
ATOM   2436 2HD  PRO A 149     -16.734  -2.500   6.998  1.00 50.170          H  
ATOM   2437  N   ALA A 150     -22.148  -1.853   5.525  1.00 28.620          N  
ATOM   2438  CA  ALA A 150     -22.825  -2.823   6.392  1.00 29.060          C  
ATOM   2439  C   ALA A 150     -23.054  -4.129   5.652  1.00 29.660          C  
ATOM   2440  O   ALA A 150     -24.169  -4.653   5.584  1.00 29.910          O  
ATOM   2441  CB  ALA A 150     -24.147  -2.263   6.847  1.00 40.510          C  
ATOM   2442  H   ALA A 150     -22.707  -1.416   4.805  1.00 34.340          H  
ATOM   2443  HA  ALA A 150     -22.245  -3.016   7.282  1.00 34.870          H  
ATOM   2444 1HB  ALA A 150     -24.640  -2.976   7.489  1.00 48.610          H  
ATOM   2445 2HB  ALA A 150     -23.996  -1.333   7.397  1.00 48.610          H  
ATOM   2446 3HB  ALA A 150     -24.761  -2.071   5.969  1.00 48.610          H  
ATOM   2447  N   HIS A 151     -21.968  -4.628   5.049  1.00 29.960          N  
ATOM   2448  CA  HIS A 151     -21.731  -5.937   4.435  1.00 30.610          C  
ATOM   2449  C   HIS A 151     -22.579  -6.323   3.205  1.00 31.240          C  
ATOM   2450  O   HIS A 151     -22.142  -7.108   2.353  1.00 31.180          O  
ATOM   2451  CB  HIS A 151     -21.802  -6.969   5.554  1.00 42.590          C  
ATOM   2452  CG  HIS A 151     -20.857  -6.578   6.647  1.00 42.590          C  
ATOM   2453  ND1 HIS A 151     -19.480  -6.583   6.492  1.00 42.590          N  
ATOM   2454  CD2 HIS A 151     -21.098  -6.116   7.896  1.00 42.590          C  
ATOM   2455  CE1 HIS A 151     -18.918  -6.136   7.604  1.00 42.590          C  
ATOM   2456  NE2 HIS A 151     -19.882  -5.840   8.469  1.00 42.590          N  
ATOM   2457  H   HIS A 151     -21.118  -4.057   5.046  1.00 35.950          H  
ATOM   2458  HA  HIS A 151     -20.696  -5.944   4.105  1.00 36.730          H  
ATOM   2459 1HB  HIS A 151     -22.786  -7.011   5.976  1.00 51.110          H  
ATOM   2460 2HB  HIS A 151     -21.537  -7.956   5.184  1.00 51.110          H  
ATOM   2461  HD1 HIS A 151     -18.967  -7.104   5.766  1.00 51.110          H  
ATOM   2462  HD2 HIS A 151     -22.024  -5.929   8.444  1.00 51.110          H  
ATOM   2463  HE1 HIS A 151     -17.833  -6.055   7.682  1.00 51.110          H  
ATOM   2464  N   ASP A 152     -23.774  -5.759   3.061  1.00 31.830          N  
ATOM   2465  CA  ASP A 152     -24.546  -5.998   1.852  1.00 32.570          C  
ATOM   2466  C   ASP A 152     -25.697  -4.985   1.704  1.00 32.850          C  
ATOM   2467  O   ASP A 152     -25.899  -4.130   2.572  1.00 32.940          O  
ATOM   2468  CB  ASP A 152     -25.050  -7.447   1.820  1.00 45.300          C  
ATOM   2469  CG  ASP A 152     -25.105  -7.964   0.419  1.00 45.300          C  
ATOM   2470  OD1 ASP A 152     -25.196  -7.163  -0.470  1.00 45.300          O  
ATOM   2471  OD2 ASP A 152     -25.082  -9.142   0.213  1.00 45.300          O  
ATOM   2472  H   ASP A 152     -24.129  -5.185   3.820  1.00 38.200          H  
ATOM   2473  HA  ASP A 152     -23.883  -5.862   0.997  1.00 39.080          H  
ATOM   2474 1HB  ASP A 152     -24.431  -8.095   2.428  1.00 54.360          H  
ATOM   2475 2HB  ASP A 152     -26.063  -7.480   2.235  1.00 54.360          H  
ATOM   2476  N   THR A 153     -26.456  -5.120   0.620  1.00 33.080          N  
ATOM   2477  CA  THR A 153     -27.622  -4.298   0.306  1.00 33.430          C  
ATOM   2478  C   THR A 153     -28.938  -5.051   0.548  1.00 33.690          C  
ATOM   2479  O   THR A 153     -28.962  -6.258   0.837  1.00 33.670          O  
ATOM   2480  CB  THR A 153     -27.578  -3.809  -1.158  1.00 46.660          C  
ATOM   2481  OG1 THR A 153     -27.732  -4.929  -2.043  1.00 46.660          O  
ATOM   2482  CG2 THR A 153     -26.238  -3.149  -1.419  1.00 46.660          C  
ATOM   2483  H   THR A 153     -26.178  -5.838  -0.050  1.00 39.700          H  
ATOM   2484  HA  THR A 153     -27.617  -3.425   0.960  1.00 40.120          H  
ATOM   2485  HB  THR A 153     -28.374  -3.096  -1.339  1.00 55.990          H  
ATOM   2486  HG1 THR A 153     -27.813  -4.620  -2.957  1.00 55.990          H  
ATOM   2487 1HG2 THR A 153     -26.199  -2.804  -2.451  1.00 55.990          H  
ATOM   2488 2HG2 THR A 153     -26.120  -2.301  -0.746  1.00 55.990          H  
ATOM   2489 3HG2 THR A 153     -25.434  -3.862  -1.249  1.00 55.990          H  
ATOM   2490  N   GLN A 154     -30.053  -4.332   0.385  1.00 34.020          N  
ATOM   2491  CA  GLN A 154     -31.400  -4.868   0.608  1.00 34.350          C  
ATOM   2492  C   GLN A 154     -31.806  -5.952  -0.386  1.00 35.020          C  
ATOM   2493  O   GLN A 154     -32.790  -6.660  -0.167  1.00 35.080          O  
ATOM   2494  CB  GLN A 154     -32.447  -3.737   0.550  1.00 47.960          C  
ATOM   2495  CG  GLN A 154     -32.720  -3.133  -0.854  1.00 47.960          C  
ATOM   2496  CD  GLN A 154     -31.764  -2.028  -1.228  1.00 47.960          C  
ATOM   2497  OE1 GLN A 154     -30.606  -2.013  -0.777  1.00 47.960          O  
ATOM   2498  NE2 GLN A 154     -32.229  -1.099  -2.055  1.00 47.960          N  
ATOM   2499  H   GLN A 154     -29.963  -3.350   0.125  1.00 40.820          H  
ATOM   2500  HA  GLN A 154     -31.424  -5.307   1.599  1.00 41.220          H  
ATOM   2501 1HB  GLN A 154     -33.393  -4.101   0.956  1.00 57.550          H  
ATOM   2502 2HB  GLN A 154     -32.124  -2.916   1.188  1.00 57.550          H  
ATOM   2503 1HG  GLN A 154     -32.684  -3.894  -1.626  1.00 57.550          H  
ATOM   2504 2HG  GLN A 154     -33.719  -2.703  -0.832  1.00 57.550          H  
ATOM   2505 1HE2 GLN A 154     -31.639  -0.346  -2.345  1.00 57.550          H  
ATOM   2506 2HE2 GLN A 154     -33.168  -1.159  -2.403  1.00 57.550          H  
ATOM   2507  N   ASP A 155     -31.052  -6.061  -1.472  1.00 35.470          N  
ATOM   2508  CA  ASP A 155     -31.326  -6.980  -2.553  1.00 35.940          C  
ATOM   2509  C   ASP A 155     -30.668  -8.356  -2.384  1.00 36.150          C  
ATOM   2510  O   ASP A 155     -30.787  -9.220  -3.263  1.00 36.320          O  
ATOM   2511  CB  ASP A 155     -30.816  -6.377  -3.857  1.00 50.130          C  
ATOM   2512  CG  ASP A 155     -31.515  -5.098  -4.288  1.00 50.130          C  
ATOM   2513  OD1 ASP A 155     -32.644  -4.878  -3.958  1.00 50.130          O  
ATOM   2514  OD2 ASP A 155     -30.854  -4.304  -4.940  1.00 50.130          O  
ATOM   2515  H   ASP A 155     -30.249  -5.446  -1.541  1.00 42.560          H  
ATOM   2516  HA  ASP A 155     -32.408  -7.119  -2.614  1.00 43.130          H  
ATOM   2517 1HB  ASP A 155     -29.747  -6.191  -3.766  1.00 60.150          H  
ATOM   2518 2HB  ASP A 155     -30.952  -7.097  -4.630  1.00 60.150          H  
ATOM   2519  N   THR A 156     -29.955  -8.604  -1.295  1.00 36.150          N  
ATOM   2520  CA  THR A 156     -29.363  -9.935  -1.207  1.00 36.440          C  
ATOM   2521  C   THR A 156     -30.236 -10.919  -0.436  1.00 36.480          C  
ATOM   2522  O   THR A 156     -30.477 -10.779   0.775  1.00 36.580          O  
ATOM   2523  CB  THR A 156     -27.932  -9.885  -0.663  1.00 50.900          C  
ATOM   2524  OG1 THR A 156     -27.131  -9.140  -1.562  1.00 50.900          O  
ATOM   2525  CG2 THR A 156     -27.348 -11.295  -0.538  1.00 50.900          C  
ATOM   2526  H   THR A 156     -29.800  -7.892  -0.568  1.00 43.380          H  
ATOM   2527  HA  THR A 156     -29.263 -10.330  -2.217  1.00 43.730          H  
ATOM   2528  HB  THR A 156     -27.924  -9.385   0.301  1.00 61.080          H  
ATOM   2529  HG1 THR A 156     -26.221  -9.082  -1.178  1.00 61.080          H  
ATOM   2530 1HG2 THR A 156     -26.324 -11.233  -0.169  1.00 61.080          H  
ATOM   2531 2HG2 THR A 156     -27.927 -11.841   0.152  1.00 61.080          H  
ATOM   2532 3HG2 THR A 156     -27.350 -11.788  -1.511  1.00 61.080          H  
ATOM   2533  N   GLN A 157     -30.620 -11.974  -1.163  1.00 36.460          N  
ATOM   2534  CA  GLN A 157     -31.512 -13.067  -0.758  1.00 36.500          C  
ATOM   2535  C   GLN A 157     -30.912 -13.958   0.311  1.00 36.560          C  
ATOM   2536  O   GLN A 157     -31.586 -14.779   0.917  1.00 36.230          O  
ATOM   2537  CB  GLN A 157     -31.882 -13.923  -1.980  1.00 51.080          C  
ATOM   2538  CG  GLN A 157     -30.739 -14.798  -2.565  1.00 51.080          C  
ATOM   2539  CD  GLN A 157     -29.830 -14.048  -3.529  1.00 51.080          C  
ATOM   2540  OE1 GLN A 157     -29.624 -12.839  -3.373  1.00 51.080          O  
ATOM   2541  NE2 GLN A 157     -29.298 -14.747  -4.511  1.00 51.080          N  
ATOM   2542  H   GLN A 157     -30.304 -11.973  -2.134  1.00 43.750          H  
ATOM   2543  HA  GLN A 157     -32.422 -12.625  -0.360  1.00 43.800          H  
ATOM   2544 1HB  GLN A 157     -32.705 -14.583  -1.715  1.00 61.300          H  
ATOM   2545 2HB  GLN A 157     -32.243 -13.279  -2.775  1.00 61.300          H  
ATOM   2546 1HG  GLN A 157     -30.129 -15.223  -1.775  1.00 61.300          H  
ATOM   2547 2HG  GLN A 157     -31.208 -15.603  -3.125  1.00 61.300          H  
ATOM   2548 1HE2 GLN A 157     -28.687 -14.295  -5.193  1.00 61.300          H  
ATOM   2549 2HE2 GLN A 157     -29.492 -15.724  -4.600  1.00 61.300          H  
ATOM   2550  N   ARG A 158     -29.621 -13.823   0.523  1.00 37.060          N  
ATOM   2551  CA  ARG A 158     -28.951 -14.598   1.540  1.00 37.250          C  
ATOM   2552  C   ARG A 158     -29.300 -14.034   2.912  1.00 36.920          C  
ATOM   2553  O   ARG A 158     -29.097 -14.708   3.922  1.00 36.610          O  
ATOM   2554  CB  ARG A 158     -27.434 -14.618   1.340  1.00 52.070          C  
ATOM   2555  CG  ARG A 158     -27.000 -15.384   0.087  1.00 52.070          C  
ATOM   2556  CD  ARG A 158     -25.516 -15.689   0.008  1.00 52.070          C  
ATOM   2557  NE  ARG A 158     -24.653 -14.500  -0.070  1.00 52.070          N  
ATOM   2558  CZ  ARG A 158     -24.378 -13.796  -1.195  1.00 52.070          C  
ATOM   2559  NH1 ARG A 158     -24.952 -14.087  -2.353  1.00 52.070          N  
ATOM   2560  NH2 ARG A 158     -23.526 -12.799  -1.112  1.00 52.070          N  
ATOM   2561  H   ARG A 158     -29.119 -13.147  -0.030  1.00 44.470          H  
ATOM   2562  HA  ARG A 158     -29.309 -15.626   1.490  1.00 44.700          H  
ATOM   2563 1HB  ARG A 158     -27.041 -13.613   1.285  1.00 62.490          H  
ATOM   2564 2HB  ARG A 158     -26.957 -15.097   2.199  1.00 62.490          H  
ATOM   2565 1HG  ARG A 158     -27.531 -16.334   0.056  1.00 62.490          H  
ATOM   2566 2HG  ARG A 158     -27.275 -14.800  -0.789  1.00 62.490          H  
ATOM   2567 1HD  ARG A 158     -25.235 -16.234   0.904  1.00 62.490          H  
ATOM   2568 2HD  ARG A 158     -25.306 -16.318  -0.853  1.00 62.490          H  
ATOM   2569  HE  ARG A 158     -24.126 -14.216   0.783  1.00 62.490          H  
ATOM   2570 1HH1 ARG A 158     -25.604 -14.847  -2.419  1.00 62.490          H  
ATOM   2571 2HH1 ARG A 158     -24.736 -13.535  -3.185  1.00 62.490          H  
ATOM   2572 1HH2 ARG A 158     -23.092 -12.617  -0.189  1.00 62.490          H  
ATOM   2573 2HH2 ARG A 158     -23.309 -12.231  -1.958  1.00 62.490          H  
ATOM   2574  N   TRP A 159     -29.755 -12.769   2.952  1.00 37.020          N  
ATOM   2575  CA  TRP A 159     -30.046 -12.125   4.215  1.00 36.970          C  
ATOM   2576  C   TRP A 159     -31.487 -11.650   4.360  1.00 36.580          C  
ATOM   2577  O   TRP A 159     -32.108 -11.870   5.401  1.00 36.580          O  
ATOM   2578  CB  TRP A 159     -29.206 -10.876   4.312  1.00 51.780          C  
ATOM   2579  CG  TRP A 159     -27.776 -11.091   4.247  1.00 51.780          C  
ATOM   2580  CD1 TRP A 159     -27.004 -10.821   3.172  1.00 51.780          C  
ATOM   2581  CD2 TRP A 159     -26.895 -11.581   5.263  1.00 51.780          C  
ATOM   2582  NE1 TRP A 159     -25.716 -11.092   3.438  1.00 51.780          N  
ATOM   2583  CE2 TRP A 159     -25.620 -11.559   4.726  1.00 51.780          C  
ATOM   2584  CE3 TRP A 159     -27.079 -12.018   6.572  1.00 51.780          C  
ATOM   2585  CZ2 TRP A 159     -24.526 -11.943   5.450  1.00 51.780          C  
ATOM   2586  CZ3 TRP A 159     -25.973 -12.426   7.290  1.00 51.780          C  
ATOM   2587  CH2 TRP A 159     -24.729 -12.388   6.738  1.00 51.780          C  
ATOM   2588  H   TRP A 159     -29.950 -12.264   2.092  1.00 44.420          H  
ATOM   2589  HA  TRP A 159     -29.815 -12.817   5.023  1.00 44.360          H  
ATOM   2590 1HB  TRP A 159     -29.477 -10.198   3.503  1.00 62.130          H  
ATOM   2591 2HB  TRP A 159     -29.435 -10.378   5.239  1.00 62.130          H  
ATOM   2592  HD1 TRP A 159     -27.367 -10.426   2.235  1.00 62.130          H  
ATOM   2593  HE1 TRP A 159     -24.962 -10.949   2.777  1.00 62.130          H  
ATOM   2594  HE3 TRP A 159     -28.071 -12.042   7.017  1.00 62.130          H  
ATOM   2595  HZ2 TRP A 159     -23.535 -11.908   5.044  1.00 62.130          H  
ATOM   2596  HZ3 TRP A 159     -26.112 -12.776   8.316  1.00 62.130          H  
ATOM   2597  HH2 TRP A 159     -23.879 -12.716   7.332  1.00 62.130          H  
ATOM   2598  N   TYR A 160     -32.015 -11.032   3.288  1.00 36.310          N  
ATOM   2599  CA  TYR A 160     -33.314 -10.353   3.264  1.00 35.910          C  
ATOM   2600  C   TYR A 160     -33.427  -9.192   4.270  1.00 35.890          C  
ATOM   2601  O   TYR A 160     -34.488  -8.981   4.858  1.00 35.760          O  
ATOM   2602  CB  TYR A 160     -34.476 -11.327   3.475  1.00 50.430          C  
ATOM   2603  CG  TYR A 160     -34.608 -12.393   2.414  1.00 50.430          C  
ATOM   2604  CD1 TYR A 160     -34.253 -13.693   2.698  1.00 50.430          C  
ATOM   2605  CD2 TYR A 160     -35.108 -12.066   1.151  1.00 50.430          C  
ATOM   2606  CE1 TYR A 160     -34.405 -14.668   1.737  1.00 50.430          C  
ATOM   2607  CE2 TYR A 160     -35.252 -13.044   0.195  1.00 50.430          C  
ATOM   2608  CZ  TYR A 160     -34.907 -14.338   0.482  1.00 50.430          C  
ATOM   2609  OH  TYR A 160     -35.060 -15.317  -0.471  1.00 50.430          O  
ATOM   2610  H   TYR A 160     -31.455 -10.958   2.438  1.00 43.570          H  
ATOM   2611  HA  TYR A 160     -33.433  -9.918   2.270  1.00 43.090          H  
ATOM   2612 1HB  TYR A 160     -34.383 -11.817   4.441  1.00 60.520          H  
ATOM   2613 2HB  TYR A 160     -35.410 -10.767   3.495  1.00 60.520          H  
ATOM   2614  HD1 TYR A 160     -33.858 -13.951   3.682  1.00 60.520          H  
ATOM   2615  HD2 TYR A 160     -35.392 -11.036   0.916  1.00 60.520          H  
ATOM   2616  HE1 TYR A 160     -34.126 -15.696   1.961  1.00 60.520          H  
ATOM   2617  HE2 TYR A 160     -35.638 -12.796  -0.781  1.00 60.520          H  
ATOM   2618  HH  TYR A 160     -34.771 -16.159  -0.112  1.00 60.520          H  
ATOM   2619  N   HIS A 161     -32.350  -8.411   4.429  1.00 36.070          N  
ATOM   2620  CA  HIS A 161     -32.336  -7.252   5.327  1.00 36.130          C  
ATOM   2621  C   HIS A 161     -31.791  -6.017   4.634  1.00 36.340          C  
ATOM   2622  O   HIS A 161     -30.888  -6.108   3.807  1.00 36.360          O  
ATOM   2623  CB  HIS A 161     -31.472  -7.500   6.564  1.00 50.560          C  
ATOM   2624  CG  HIS A 161     -31.970  -8.537   7.477  1.00 50.560          C  
ATOM   2625  ND1 HIS A 161     -32.985  -8.301   8.380  1.00 50.560          N  
ATOM   2626  CD2 HIS A 161     -31.593  -9.815   7.660  1.00 50.560          C  
ATOM   2627  CE1 HIS A 161     -33.218  -9.401   9.066  1.00 50.560          C  
ATOM   2628  NE2 HIS A 161     -32.386 -10.332   8.652  1.00 50.560          N  
ATOM   2629  H   HIS A 161     -31.516  -8.631   3.910  1.00 43.280          H  
ATOM   2630  HA  HIS A 161     -33.350  -7.031   5.656  1.00 43.360          H  
ATOM   2631 1HB  HIS A 161     -30.500  -7.807   6.232  1.00 60.670          H  
ATOM   2632 2HB  HIS A 161     -31.346  -6.570   7.123  1.00 60.670          H  
ATOM   2633  HD2 HIS A 161     -30.812 -10.344   7.126  1.00 60.670          H  
ATOM   2634  HE1 HIS A 161     -33.968  -9.518   9.846  1.00 60.670          H  
ATOM   2635  HE2 HIS A 161     -32.338 -11.278   9.002  1.00 60.670          H  
ATOM   2636  N   ASP A 162     -32.304  -4.851   5.031  1.00 36.570          N  
ATOM   2637  CA  ASP A 162     -31.884  -3.557   4.483  1.00 36.830          C  
ATOM   2638  C   ASP A 162     -30.435  -3.171   4.787  1.00 36.380          C  
ATOM   2639  O   ASP A 162     -29.783  -2.496   3.989  1.00 35.970          O  
ATOM   2640  CB  ASP A 162     -32.774  -2.447   5.042  1.00 51.460          C  
ATOM   2641  CG  ASP A 162     -34.217  -2.480   4.548  1.00 51.460          C  
ATOM   2642  OD1 ASP A 162     -34.521  -3.177   3.611  1.00 51.460          O  
ATOM   2643  OD2 ASP A 162     -35.012  -1.804   5.143  1.00 51.460          O  
ATOM   2644  H   ASP A 162     -33.051  -4.868   5.714  1.00 43.880          H  
ATOM   2645  HA  ASP A 162     -31.999  -3.600   3.405  1.00 44.200          H  
ATOM   2646 1HB  ASP A 162     -32.775  -2.499   6.131  1.00 61.750          H  
ATOM   2647 2HB  ASP A 162     -32.342  -1.483   4.771  1.00 61.750          H  
ATOM   2648  N   GLU A 163     -29.964  -3.545   5.969  1.00 36.500          N  
ATOM   2649  CA  GLU A 163     -28.630  -3.208   6.450  1.00 36.150          C  
ATOM   2650  C   GLU A 163     -28.219  -4.334   7.378  1.00 35.450          C  
ATOM   2651  O   GLU A 163     -29.065  -4.837   8.123  1.00 35.160          O  
ATOM   2652  CB  GLU A 163     -28.672  -1.853   7.167  1.00 50.750          C  
ATOM   2653  CG  GLU A 163     -27.335  -1.294   7.560  1.00 50.750          C  
ATOM   2654  CD  GLU A 163     -27.412   0.061   8.194  1.00 50.750          C  
ATOM   2655  OE1 GLU A 163     -28.498   0.555   8.368  1.00 50.750          O  
ATOM   2656  OE2 GLU A 163     -26.382   0.609   8.503  1.00 50.750          O  
ATOM   2657  H   GLU A 163     -30.557  -4.085   6.582  1.00 43.800          H  
ATOM   2658  HA  GLU A 163     -27.932  -3.168   5.611  1.00 43.380          H  
ATOM   2659 1HB  GLU A 163     -29.157  -1.120   6.520  1.00 60.900          H  
ATOM   2660 2HB  GLU A 163     -29.278  -1.940   8.063  1.00 60.900          H  
ATOM   2661 1HG  GLU A 163     -26.835  -1.983   8.244  1.00 60.900          H  
ATOM   2662 2HG  GLU A 163     -26.754  -1.212   6.660  1.00 60.900          H  
ATOM   2663  N   LEU A 164     -26.965  -4.776   7.335  1.00 35.230          N  
ATOM   2664  CA  LEU A 164     -26.594  -5.870   8.211  1.00 34.570          C  
ATOM   2665  C   LEU A 164     -25.813  -5.417   9.425  1.00 34.120          C  
ATOM   2666  O   LEU A 164     -25.023  -4.475   9.361  1.00 33.690          O  
ATOM   2667  CB  LEU A 164     -25.788  -6.851   7.393  1.00 48.660          C  
ATOM   2668  CG  LEU A 164     -26.476  -7.365   6.124  1.00 48.660          C  
ATOM   2669  CD1 LEU A 164     -25.517  -8.183   5.346  1.00 48.660          C  
ATOM   2670  CD2 LEU A 164     -27.689  -8.190   6.490  1.00 48.660          C  
ATOM   2671  H   LEU A 164     -26.250  -4.390   6.706  1.00 42.280          H  
ATOM   2672  HA  LEU A 164     -27.495  -6.347   8.584  1.00 41.480          H  
ATOM   2673 1HB  LEU A 164     -24.836  -6.416   7.139  1.00 58.390          H  
ATOM   2674 2HB  LEU A 164     -25.626  -7.689   7.997  1.00 58.390          H  
ATOM   2675  HG  LEU A 164     -26.781  -6.522   5.499  1.00 58.390          H  
ATOM   2676 1HD1 LEU A 164     -26.005  -8.528   4.457  1.00 58.390          H  
ATOM   2677 2HD1 LEU A 164     -24.677  -7.588   5.069  1.00 58.390          H  
ATOM   2678 3HD1 LEU A 164     -25.188  -9.025   5.936  1.00 58.390          H  
ATOM   2679 1HD2 LEU A 164     -28.147  -8.529   5.579  1.00 58.390          H  
ATOM   2680 2HD2 LEU A 164     -27.389  -9.043   7.097  1.00 58.390          H  
ATOM   2681 3HD2 LEU A 164     -28.399  -7.590   7.039  1.00 58.390          H  
ATOM   2682  N   PHE A 165     -26.023  -6.105  10.544  1.00 34.280          N  
ATOM   2683  CA  PHE A 165     -25.331  -5.741  11.765  1.00 33.960          C  
ATOM   2684  C   PHE A 165     -24.727  -6.944  12.469  1.00 33.870          C  
ATOM   2685  O   PHE A 165     -25.282  -8.044  12.420  1.00 33.720          O  
ATOM   2686  CB  PHE A 165     -26.325  -5.071  12.714  1.00 47.670          C  
ATOM   2687  CG  PHE A 165     -26.991  -3.854  12.123  1.00 47.670          C  
ATOM   2688  CD1 PHE A 165     -28.205  -3.987  11.459  1.00 47.670          C  
ATOM   2689  CD2 PHE A 165     -26.424  -2.598  12.206  1.00 47.670          C  
ATOM   2690  CE1 PHE A 165     -28.828  -2.908  10.904  1.00 47.670          C  
ATOM   2691  CE2 PHE A 165     -27.056  -1.511  11.643  1.00 47.670          C  
ATOM   2692  CZ  PHE A 165     -28.258  -1.672  10.998  1.00 47.670          C  
ATOM   2693  H   PHE A 165     -26.676  -6.874  10.546  1.00 41.140          H  
ATOM   2694  HA  PHE A 165     -24.528  -5.046  11.522  1.00 40.750          H  
ATOM   2695 1HB  PHE A 165     -27.098  -5.783  12.992  1.00 57.210          H  
ATOM   2696 2HB  PHE A 165     -25.814  -4.773  13.627  1.00 57.210          H  
ATOM   2697  HD1 PHE A 165     -28.663  -4.971  11.376  1.00 57.210          H  
ATOM   2698  HD2 PHE A 165     -25.470  -2.468  12.714  1.00 57.210          H  
ATOM   2699  HE1 PHE A 165     -29.775  -3.036  10.380  1.00 57.210          H  
ATOM   2700  HE2 PHE A 165     -26.606  -0.520  11.701  1.00 57.210          H  
ATOM   2701  HZ  PHE A 165     -28.753  -0.808  10.547  1.00 57.210          H  
ATOM   2702  N   TRP A 166     -23.627  -6.703  13.175  1.00 34.010          N  
ATOM   2703  CA  TRP A 166     -22.963  -7.685  14.022  1.00 34.000          C  
ATOM   2704  C   TRP A 166     -21.820  -6.956  14.710  1.00 33.380          C  
ATOM   2705  O   TRP A 166     -21.346  -5.947  14.180  1.00 33.220          O  
ATOM   2706  CB  TRP A 166     -22.433  -8.867  13.201  1.00 47.600          C  
ATOM   2707  CG  TRP A 166     -21.987  -9.984  14.027  1.00 47.600          C  
ATOM   2708  CD1 TRP A 166     -20.720 -10.382  14.268  1.00 47.600          C  
ATOM   2709  CD2 TRP A 166     -22.833 -10.870  14.775  1.00 47.600          C  
ATOM   2710  NE1 TRP A 166     -20.716 -11.445  15.105  1.00 47.600          N  
ATOM   2711  CE2 TRP A 166     -21.999 -11.758  15.435  1.00 47.600          C  
ATOM   2712  CE3 TRP A 166     -24.221 -10.977  14.937  1.00 47.600          C  
ATOM   2713  CZ2 TRP A 166     -22.490 -12.749  16.265  1.00 47.600          C  
ATOM   2714  CZ3 TRP A 166     -24.715 -11.970  15.762  1.00 47.600          C  
ATOM   2715  CH2 TRP A 166     -23.871 -12.834  16.411  1.00 47.600          C  
ATOM   2716  H   TRP A 166     -23.230  -5.772  13.135  1.00 40.810          H  
ATOM   2717  HA  TRP A 166     -23.659  -8.046  14.778  1.00 40.800          H  
ATOM   2718 1HB  TRP A 166     -23.191  -9.239  12.547  1.00 57.120          H  
ATOM   2719 2HB  TRP A 166     -21.597  -8.536  12.589  1.00 57.120          H  
ATOM   2720  HD1 TRP A 166     -19.842  -9.924  13.868  1.00 57.120          H  
ATOM   2721  HE1 TRP A 166     -19.887 -11.922  15.442  1.00 57.120          H  
ATOM   2722  HE3 TRP A 166     -24.897 -10.292  14.423  1.00 57.120          H  
ATOM   2723  HZ2 TRP A 166     -21.834 -13.447  16.787  1.00 57.120          H  
ATOM   2724  HZ3 TRP A 166     -25.793 -12.047  15.884  1.00 57.120          H  
ATOM   2725  HH2 TRP A 166     -24.294 -13.603  17.054  1.00 57.120          H  
ATOM   2726  N   TYR A 167     -21.358  -7.434  15.864  1.00 33.100          N  
ATOM   2727  CA  TYR A 167     -20.191  -6.798  16.464  1.00 32.560          C  
ATOM   2728  C   TYR A 167     -18.912  -7.441  15.980  1.00 32.710          C  
ATOM   2729  O   TYR A 167     -18.646  -8.616  16.243  1.00 32.500          O  
ATOM   2730  CB  TYR A 167     -20.226  -6.832  17.985  1.00 45.800          C  
ATOM   2731  CG  TYR A 167     -18.980  -6.197  18.559  1.00 45.800          C  
ATOM   2732  CD1 TYR A 167     -18.810  -4.823  18.491  1.00 45.800          C  
ATOM   2733  CD2 TYR A 167     -17.995  -6.988  19.128  1.00 45.800          C  
ATOM   2734  CE1 TYR A 167     -17.662  -4.249  18.988  1.00 45.800          C  
ATOM   2735  CE2 TYR A 167     -16.855  -6.408  19.625  1.00 45.800          C  
ATOM   2736  CZ  TYR A 167     -16.684  -5.047  19.556  1.00 45.800          C  
ATOM   2737  OH  TYR A 167     -15.537  -4.470  20.055  1.00 45.800          O  
ATOM   2738  H   TYR A 167     -21.778  -8.245  16.301  1.00 39.720          H  
ATOM   2739  HA  TYR A 167     -20.168  -5.754  16.149  1.00 39.070          H  
ATOM   2740 1HB  TYR A 167     -21.097  -6.291  18.355  1.00 54.960          H  
ATOM   2741 2HB  TYR A 167     -20.291  -7.862  18.333  1.00 54.960          H  
ATOM   2742  HD1 TYR A 167     -19.579  -4.196  18.042  1.00 54.960          H  
ATOM   2743  HD2 TYR A 167     -18.125  -8.069  19.180  1.00 54.960          H  
ATOM   2744  HE1 TYR A 167     -17.525  -3.170  18.933  1.00 54.960          H  
ATOM   2745  HE2 TYR A 167     -16.089  -7.026  20.070  1.00 54.960          H  
ATOM   2746  HH  TYR A 167     -15.592  -3.516  19.955  1.00 54.960          H  
ATOM   2747  N   ILE A 168     -18.103  -6.658  15.288  1.00 33.150          N  
ATOM   2748  CA  ILE A 168     -16.883  -7.167  14.709  1.00 33.310          C  
ATOM   2749  C   ILE A 168     -15.649  -6.410  15.177  1.00 33.330          C  
ATOM   2750  O   ILE A 168     -15.567  -5.187  15.069  1.00 33.260          O  
ATOM   2751  CB  ILE A 168     -16.999  -7.164  13.166  1.00 46.570          C  
ATOM   2752  CG1 ILE A 168     -18.181  -8.077  12.764  1.00 46.570          C  
ATOM   2753  CG2 ILE A 168     -15.707  -7.626  12.530  1.00 46.570          C  
ATOM   2754  CD1 ILE A 168     -18.576  -8.072  11.320  1.00 46.570          C  
ATOM   2755  H   ILE A 168     -18.368  -5.693  15.135  1.00 39.780          H  
ATOM   2756  HA  ILE A 168     -16.763  -8.201  15.022  1.00 39.970          H  
ATOM   2757  HB  ILE A 168     -17.228  -6.153  12.820  1.00 55.880          H  
ATOM   2758 1HG1 ILE A 168     -17.931  -9.094  13.048  1.00 55.880          H  
ATOM   2759 2HG1 ILE A 168     -19.059  -7.759  13.306  1.00 55.880          H  
ATOM   2760 1HG2 ILE A 168     -15.799  -7.617  11.452  1.00 55.880          H  
ATOM   2761 2HG2 ILE A 168     -14.906  -6.954  12.818  1.00 55.880          H  
ATOM   2762 3HG2 ILE A 168     -15.476  -8.628  12.869  1.00 55.880          H  
ATOM   2763 1HD1 ILE A 168     -19.406  -8.732  11.212  1.00 55.880          H  
ATOM   2764 2HD1 ILE A 168     -18.869  -7.065  11.017  1.00 55.880          H  
ATOM   2765 3HD1 ILE A 168     -17.765  -8.418  10.685  1.00 55.880          H  
ATOM   2766  N   LYS A 169     -14.689  -7.171  15.689  1.00 33.520          N  
ATOM   2767  CA  LYS A 169     -13.412  -6.639  16.151  1.00 33.430          C  
ATOM   2768  C   LYS A 169     -12.464  -6.563  14.965  1.00 32.650          C  
ATOM   2769  O   LYS A 169     -12.652  -7.295  13.995  1.00 32.300          O  
ATOM   2770  CB  LYS A 169     -12.808  -7.545  17.222  1.00 46.840          C  
ATOM   2771  CG  LYS A 169     -13.609  -7.631  18.508  1.00 46.840          C  
ATOM   2772  CD  LYS A 169     -12.922  -8.544  19.525  1.00 46.840          C  
ATOM   2773  CE  LYS A 169     -13.715  -8.641  20.825  1.00 46.840          C  
ATOM   2774  NZ  LYS A 169     -13.053  -9.546  21.811  1.00 46.840          N  
ATOM   2775  H   LYS A 169     -14.869  -8.163  15.745  1.00 40.220          H  
ATOM   2776  HA  LYS A 169     -13.557  -5.634  16.546  1.00 40.120          H  
ATOM   2777 1HB  LYS A 169     -12.708  -8.554  16.821  1.00 56.210          H  
ATOM   2778 2HB  LYS A 169     -11.805  -7.194  17.466  1.00 56.210          H  
ATOM   2779 1HG  LYS A 169     -13.719  -6.633  18.934  1.00 56.210          H  
ATOM   2780 2HG  LYS A 169     -14.600  -8.023  18.284  1.00 56.210          H  
ATOM   2781 1HD  LYS A 169     -12.813  -9.543  19.102  1.00 56.210          H  
ATOM   2782 2HD  LYS A 169     -11.929  -8.154  19.748  1.00 56.210          H  
ATOM   2783 1HE  LYS A 169     -13.807  -7.647  21.262  1.00 56.210          H  
ATOM   2784 2HE  LYS A 169     -14.711  -9.026  20.609  1.00 56.210          H  
ATOM   2785 1HZ  LYS A 169     -13.605  -9.585  22.656  1.00 56.210          H  
ATOM   2786 2HZ  LYS A 169     -12.973 -10.474  21.419  1.00 56.210          H  
ATOM   2787 3HZ  LYS A 169     -12.131  -9.194  22.029  1.00 56.210          H  
ATOM   2788  N   GLU A 170     -11.453  -5.693  15.025  1.00 32.470          N  
ATOM   2789  CA  GLU A 170     -10.481  -5.657  13.933  1.00 31.800          C  
ATOM   2790  C   GLU A 170      -9.380  -6.721  14.139  1.00 31.110          C  
ATOM   2791  O   GLU A 170      -9.023  -6.994  15.287  1.00 31.010          O  
ATOM   2792  CB  GLU A 170      -9.850  -4.270  13.801  1.00 44.790          C  
ATOM   2793  CG  GLU A 170     -10.817  -3.184  13.366  1.00 44.790          C  
ATOM   2794  CD  GLU A 170     -10.144  -1.859  13.157  1.00 44.790          C  
ATOM   2795  OE1 GLU A 170      -8.964  -1.783  13.397  1.00 44.790          O  
ATOM   2796  OE2 GLU A 170     -10.799  -0.928  12.751  1.00 44.790          O  
ATOM   2797  H   GLU A 170     -11.348  -5.084  15.823  1.00 38.960          H  
ATOM   2798  HA  GLU A 170     -11.035  -5.837  13.027  1.00 38.160          H  
ATOM   2799 1HB  GLU A 170      -9.416  -3.975  14.757  1.00 53.750          H  
ATOM   2800 2HB  GLU A 170      -9.041  -4.301  13.076  1.00 53.750          H  
ATOM   2801 1HG  GLU A 170     -11.287  -3.495  12.428  1.00 53.750          H  
ATOM   2802 2HG  GLU A 170     -11.599  -3.084  14.114  1.00 53.750          H  
ATOM   2803  N   LEU A 171      -8.819  -7.317  13.061  1.00 30.690          N  
ATOM   2804  CA  LEU A 171      -9.201  -7.070  11.668  1.00 30.090          C  
ATOM   2805  C   LEU A 171     -10.522  -7.773  11.370  1.00 29.970          C  
ATOM   2806  O   LEU A 171     -10.725  -8.921  11.757  1.00 29.910          O  
ATOM   2807  CB  LEU A 171      -8.136  -7.588  10.716  1.00 42.370          C  
ATOM   2808  CG  LEU A 171      -6.740  -6.967  10.769  1.00 42.370          C  
ATOM   2809  CD1 LEU A 171      -5.888  -7.717   9.801  1.00 42.370          C  
ATOM   2810  CD2 LEU A 171      -6.759  -5.483  10.392  1.00 42.370          C  
ATOM   2811  H   LEU A 171      -8.095  -7.997  13.234  1.00 36.830          H  
ATOM   2812  HA  LEU A 171      -9.337  -6.007  11.510  1.00 36.110          H  
ATOM   2813 1HB  LEU A 171      -8.029  -8.656  10.861  1.00 50.840          H  
ATOM   2814 2HB  LEU A 171      -8.487  -7.423   9.752  1.00 50.840          H  
ATOM   2815  HG  LEU A 171      -6.318  -7.083  11.765  1.00 50.840          H  
ATOM   2816 1HD1 LEU A 171      -4.914  -7.305   9.831  1.00 50.840          H  
ATOM   2817 2HD1 LEU A 171      -5.854  -8.772  10.070  1.00 50.840          H  
ATOM   2818 3HD1 LEU A 171      -6.290  -7.606   8.798  1.00 50.840          H  
ATOM   2819 1HD2 LEU A 171      -5.738  -5.102  10.422  1.00 50.840          H  
ATOM   2820 2HD2 LEU A 171      -7.157  -5.373   9.383  1.00 50.840          H  
ATOM   2821 3HD2 LEU A 171      -7.368  -4.923  11.092  1.00 50.840          H  
ATOM   2822  N   ASN A 172     -11.390  -7.087  10.647  1.00 29.990          N  
ATOM   2823  CA  ASN A 172     -12.746  -7.544  10.363  1.00 29.940          C  
ATOM   2824  C   ASN A 172     -12.863  -8.881   9.664  1.00 29.930          C  
ATOM   2825  O   ASN A 172     -12.170  -9.162   8.677  1.00 29.880          O  
ATOM   2826  CB  ASN A 172     -13.479  -6.517   9.520  1.00 41.940          C  
ATOM   2827  CG  ASN A 172     -13.618  -5.188  10.191  1.00 41.940          C  
ATOM   2828  OD1 ASN A 172     -13.783  -5.072  11.404  1.00 41.940          O  
ATOM   2829  ND2 ASN A 172     -13.514  -4.156   9.396  1.00 41.940          N  
ATOM   2830  H   ASN A 172     -11.112  -6.152  10.339  1.00 35.990          H  
ATOM   2831  HA  ASN A 172     -13.246  -7.643  11.323  1.00 35.930          H  
ATOM   2832 1HB  ASN A 172     -13.021  -6.399   8.558  1.00 50.320          H  
ATOM   2833 2HB  ASN A 172     -14.482  -6.901   9.333  1.00 50.320          H  
ATOM   2834 1HD2 ASN A 172     -13.569  -3.231   9.764  1.00 50.320          H  
ATOM   2835 2HD2 ASN A 172     -13.342  -4.295   8.407  1.00 50.320          H  
ATOM   2836  N   VAL A 173     -13.839  -9.655  10.120  1.00 30.070          N  
ATOM   2837  CA  VAL A 173     -14.157 -10.961   9.583  1.00 30.210          C  
ATOM   2838  C   VAL A 173     -15.575 -10.960   9.042  1.00 29.930          C  
ATOM   2839  O   VAL A 173     -16.306  -9.988   9.230  1.00 29.750          O  
ATOM   2840  CB  VAL A 173     -14.007 -12.035  10.671  1.00 42.240          C  
ATOM   2841  CG1 VAL A 173     -12.560 -12.030  11.172  1.00 42.240          C  
ATOM   2842  CG2 VAL A 173     -15.007 -11.773  11.823  1.00 42.240          C  
ATOM   2843  H   VAL A 173     -14.340  -9.326  10.931  1.00 36.080          H  
ATOM   2844  HA  VAL A 173     -13.458 -11.190   8.789  1.00 36.250          H  
ATOM   2845  HB  VAL A 173     -14.199 -13.013  10.236  1.00 50.690          H  
ATOM   2846 1HG1 VAL A 173     -12.427 -12.805  11.927  1.00 50.690          H  
ATOM   2847 2HG1 VAL A 173     -11.886 -12.216  10.337  1.00 50.690          H  
ATOM   2848 3HG1 VAL A 173     -12.324 -11.057  11.618  1.00 50.690          H  
ATOM   2849 1HG2 VAL A 173     -14.897 -12.546  12.585  1.00 50.690          H  
ATOM   2850 2HG2 VAL A 173     -14.800 -10.810  12.265  1.00 50.690          H  
ATOM   2851 3HG2 VAL A 173     -16.042 -11.789  11.452  1.00 50.690          H  
ATOM   2852  N   CYS A 174     -15.955 -12.004   8.315  1.00 29.980          N  
ATOM   2853  CA  CYS A 174     -17.305 -12.060   7.777  1.00 29.870          C  
ATOM   2854  C   CYS A 174     -18.267 -12.248   8.953  1.00 30.490          C  
ATOM   2855  O   CYS A 174     -18.039 -13.094   9.821  1.00 30.870          O  
ATOM   2856  CB  CYS A 174     -17.448 -13.172   6.741  1.00 41.860          C  
ATOM   2857  SG  CYS A 174     -19.055 -13.178   5.860  1.00 41.860          S  
ATOM   2858  H   CYS A 174     -15.318 -12.774   8.167  1.00 35.980          H  
ATOM   2859  HA  CYS A 174     -17.542 -11.113   7.295  1.00 35.840          H  
ATOM   2860 1HB  CYS A 174     -16.660 -13.082   6.009  1.00 50.230          H  
ATOM   2861 2HB  CYS A 174     -17.326 -14.135   7.227  1.00 50.230          H  
ATOM   2862  N   MET A 175     -19.312 -11.435   8.983  1.00 30.640          N  
ATOM   2863  CA  MET A 175     -20.304 -11.435  10.057  1.00 31.290          C  
ATOM   2864  C   MET A 175     -21.053 -12.750  10.218  1.00 32.080          C  
ATOM   2865  O   MET A 175     -21.148 -13.551   9.283  1.00 32.220          O  
ATOM   2866  CB  MET A 175     -21.329 -10.345   9.809  1.00 43.550          C  
ATOM   2867  CG  MET A 175     -22.184 -10.577   8.611  1.00 43.550          C  
ATOM   2868  SD  MET A 175     -23.407  -9.314   8.409  1.00 43.550          S  
ATOM   2869  CE  MET A 175     -24.624  -9.808   9.657  1.00 43.550          C  
ATOM   2870  H   MET A 175     -19.401 -10.771   8.230  1.00 36.770          H  
ATOM   2871  HA  MET A 175     -19.789 -11.238  10.993  1.00 37.550          H  
ATOM   2872 1HB  MET A 175     -21.952 -10.248  10.673  1.00 52.260          H  
ATOM   2873 2HB  MET A 175     -20.826  -9.397   9.644  1.00 52.260          H  
ATOM   2874 1HG  MET A 175     -21.578 -10.630   7.713  1.00 52.260          H  
ATOM   2875 2HG  MET A 175     -22.698 -11.520   8.738  1.00 52.260          H  
ATOM   2876 1HE  MET A 175     -25.460  -9.123   9.665  1.00 52.260          H  
ATOM   2877 2HE  MET A 175     -24.986 -10.809   9.434  1.00 52.260          H  
ATOM   2878 3HE  MET A 175     -24.180  -9.811  10.635  1.00 52.260          H  
ATOM   2879  N   ALA A 176     -21.647 -12.944  11.393  1.00 32.630          N  
ATOM   2880  CA  ALA A 176     -22.425 -14.146  11.623  1.00 33.440          C  
ATOM   2881  C   ALA A 176     -23.432 -14.313  10.503  1.00 33.750          C  
ATOM   2882  O   ALA A 176     -24.163 -13.385  10.160  1.00 33.600          O  
ATOM   2883  CB  ALA A 176     -23.125 -14.073  12.953  1.00 46.490          C  
ATOM   2884  H   ALA A 176     -21.537 -12.263  12.134  1.00 39.160          H  
ATOM   2885  HA  ALA A 176     -21.751 -15.002  11.613  1.00 40.130          H  
ATOM   2886 1HB  ALA A 176     -23.697 -14.979  13.121  1.00 55.790          H  
ATOM   2887 2HB  ALA A 176     -22.380 -13.969  13.726  1.00 55.790          H  
ATOM   2888 3HB  ALA A 176     -23.793 -13.215  12.964  1.00 55.790          H  
ATOM   2889  N   GLY A 177     -23.502 -15.540   9.991  1.00 34.230          N  
ATOM   2890  CA  GLY A 177     -24.342 -15.915   8.866  1.00 34.620          C  
ATOM   2891  C   GLY A 177     -23.396 -16.475   7.810  1.00 34.230          C  
ATOM   2892  O   GLY A 177     -23.816 -17.163   6.877  1.00 34.630          O  
ATOM   2893  H   GLY A 177     -22.904 -16.265  10.364  1.00 41.080          H  
ATOM   2894 1HA  GLY A 177     -25.069 -16.669   9.170  1.00 41.540          H  
ATOM   2895 2HA  GLY A 177     -24.878 -15.051   8.481  1.00 41.540          H  
ATOM   2896  N   SER A 178     -22.104 -16.234   8.054  1.00 33.500          N  
ATOM   2897  CA  SER A 178     -20.981 -16.661   7.248  1.00 33.100          C  
ATOM   2898  C   SER A 178     -20.752 -18.153   7.169  1.00 33.200          C  
ATOM   2899  O   SER A 178     -21.114 -18.904   8.078  1.00 33.410          O  
ATOM   2900  CB  SER A 178     -19.722 -16.083   7.882  1.00 46.500          C  
ATOM   2901  OG  SER A 178     -19.481 -16.641   9.148  1.00 46.500          O  
ATOM   2902  H   SER A 178     -21.871 -15.592   8.816  1.00 40.200          H  
ATOM   2903  HA  SER A 178     -21.131 -16.278   6.243  1.00 39.720          H  
ATOM   2904 1HB  SER A 178     -18.868 -16.299   7.259  1.00 55.800          H  
ATOM   2905 2HB  SER A 178     -19.807 -15.021   7.966  1.00 55.800          H  
ATOM   2906  HG  SER A 178     -18.768 -16.114   9.532  1.00 55.800          H  
ATOM   2907  N   ASN A 179     -20.072 -18.550   6.082  1.00 33.100          N  
ATOM   2908  CA  ASN A 179     -19.612 -19.912   5.835  1.00 33.250          C  
ATOM   2909  C   ASN A 179     -18.589 -19.888   4.694  1.00 32.440          C  
ATOM   2910  O   ASN A 179     -18.859 -19.405   3.579  1.00 31.880          O  
ATOM   2911  CB  ASN A 179     -20.738 -20.888   5.557  1.00 46.490          C  
ATOM   2912  CG  ASN A 179     -20.284 -22.318   5.602  1.00 46.490          C  
ATOM   2913  OD1 ASN A 179     -19.686 -22.836   4.660  1.00 46.490          O  
ATOM   2914  ND2 ASN A 179     -20.549 -22.967   6.710  1.00 46.490          N  
ATOM   2915  H   ASN A 179     -19.847 -17.847   5.391  1.00 39.720          H  
ATOM   2916  HA  ASN A 179     -19.091 -20.266   6.727  1.00 39.900          H  
ATOM   2917 1HB  ASN A 179     -21.571 -20.736   6.248  1.00 55.790          H  
ATOM   2918 2HB  ASN A 179     -21.089 -20.726   4.570  1.00 55.790          H  
ATOM   2919 1HD2 ASN A 179     -20.266 -23.924   6.813  1.00 55.790          H  
ATOM   2920 2HD2 ASN A 179     -21.026 -22.505   7.458  1.00 55.790          H  
ATOM   2921  N   GLN A 180     -17.404 -20.413   4.982  1.00 32.440          N  
ATOM   2922  CA  GLN A 180     -16.296 -20.435   4.037  1.00 31.740          C  
ATOM   2923  C   GLN A 180     -16.408 -21.590   3.043  1.00 31.760          C  
ATOM   2924  O   GLN A 180     -15.972 -22.712   3.306  1.00 32.450          O  
ATOM   2925  CB  GLN A 180     -14.962 -20.462   4.791  1.00 44.720          C  
ATOM   2926  CG  GLN A 180     -14.714 -19.178   5.591  1.00 44.720          C  
ATOM   2927  CD  GLN A 180     -13.404 -19.171   6.379  1.00 44.720          C  
ATOM   2928  OE1 GLN A 180     -12.492 -19.961   6.140  1.00 44.720          O  
ATOM   2929  NE2 GLN A 180     -13.318 -18.250   7.331  1.00 44.720          N  
ATOM   2930  H   GLN A 180     -17.263 -20.813   5.898  1.00 38.930          H  
ATOM   2931  HA  GLN A 180     -16.323 -19.518   3.463  1.00 38.090          H  
ATOM   2932 1HB  GLN A 180     -14.941 -21.311   5.474  1.00 53.660          H  
ATOM   2933 2HB  GLN A 180     -14.143 -20.583   4.088  1.00 53.660          H  
ATOM   2934 1HG  GLN A 180     -14.688 -18.345   4.888  1.00 53.660          H  
ATOM   2935 2HG  GLN A 180     -15.537 -19.033   6.292  1.00 53.660          H  
ATOM   2936 1HE2 GLN A 180     -12.485 -18.158   7.879  1.00 53.660          H  
ATOM   2937 2HE2 GLN A 180     -14.079 -17.627   7.491  1.00 53.660          H  
ATOM   2938  N   ARG A 181     -17.060 -21.275   1.930  1.00 31.040          N  
ATOM   2939  CA  ARG A 181     -17.384 -22.190   0.836  1.00 31.020          C  
ATOM   2940  C   ARG A 181     -16.433 -21.882  -0.337  1.00 30.210          C  
ATOM   2941  O   ARG A 181     -15.828 -20.817  -0.331  1.00 29.600          O  
ATOM   2942  CB  ARG A 181     -18.835 -21.980   0.422  1.00 43.440          C  
ATOM   2943  CG  ARG A 181     -19.851 -22.316   1.490  1.00 43.440          C  
ATOM   2944  CD  ARG A 181     -21.242 -22.046   1.059  1.00 43.440          C  
ATOM   2945  NE  ARG A 181     -22.205 -22.423   2.081  1.00 43.440          N  
ATOM   2946  CZ  ARG A 181     -23.528 -22.148   2.042  1.00 43.440          C  
ATOM   2947  NH1 ARG A 181     -24.042 -21.474   1.033  1.00 43.440          N  
ATOM   2948  NH2 ARG A 181     -24.312 -22.554   3.028  1.00 43.440          N  
ATOM   2949  H   ARG A 181     -17.357 -20.292   1.873  1.00 37.250          H  
ATOM   2950  HA  ARG A 181     -17.240 -23.207   1.191  1.00 37.220          H  
ATOM   2951 1HB  ARG A 181     -18.967 -20.936   0.199  1.00 52.120          H  
ATOM   2952 2HB  ARG A 181     -19.095 -22.525  -0.467  1.00 52.120          H  
ATOM   2953 1HG  ARG A 181     -19.766 -23.362   1.767  1.00 52.120          H  
ATOM   2954 2HG  ARG A 181     -19.656 -21.693   2.360  1.00 52.120          H  
ATOM   2955 1HD  ARG A 181     -21.347 -20.979   0.874  1.00 52.120          H  
ATOM   2956 2HD  ARG A 181     -21.461 -22.603   0.150  1.00 52.120          H  
ATOM   2957  HE  ARG A 181     -21.854 -22.954   2.872  1.00 52.120          H  
ATOM   2958 1HH1 ARG A 181     -23.455 -21.163   0.276  1.00 52.120          H  
ATOM   2959 2HH1 ARG A 181     -25.032 -21.270   1.012  1.00 52.120          H  
ATOM   2960 1HH2 ARG A 181     -23.923 -23.072   3.805  1.00 52.120          H  
ATOM   2961 2HH2 ARG A 181     -25.302 -22.352   3.008  1.00 52.120          H  
ATOM   2962  N   PRO A 182     -16.246 -22.764  -1.338  1.00 30.240          N  
ATOM   2963  CA  PRO A 182     -15.388 -22.519  -2.493  1.00 29.510          C  
ATOM   2964  C   PRO A 182     -15.771 -21.197  -3.141  1.00 28.700          C  
ATOM   2965  O   PRO A 182     -16.958 -20.923  -3.345  1.00 28.840          O  
ATOM   2966  CB  PRO A 182     -15.682 -23.726  -3.390  1.00 44.270          C  
ATOM   2967  CG  PRO A 182     -16.089 -24.821  -2.411  1.00 44.270          C  
ATOM   2968  CD  PRO A 182     -16.871 -24.105  -1.325  1.00 44.270          C  
ATOM   2969  HA  PRO A 182     -14.329 -22.517  -2.184  1.00 35.410          H  
ATOM   2970 1HB  PRO A 182     -16.477 -23.473  -4.105  1.00 53.120          H  
ATOM   2971 2HB  PRO A 182     -14.784 -23.980  -3.974  1.00 53.120          H  
ATOM   2972 1HG  PRO A 182     -16.688 -25.590  -2.923  1.00 53.120          H  
ATOM   2973 2HG  PRO A 182     -15.193 -25.328  -2.014  1.00 53.120          H  
ATOM   2974 1HD  PRO A 182     -17.926 -24.054  -1.607  1.00 53.120          H  
ATOM   2975 2HD  PRO A 182     -16.708 -24.626  -0.373  1.00 53.120          H  
ATOM   2976  N   ALA A 183     -14.787 -20.445  -3.617  1.00 27.890          N  
ATOM   2977  CA  ALA A 183     -15.057 -19.113  -4.136  1.00 27.110          C  
ATOM   2978  C   ALA A 183     -15.292 -19.063  -5.608  1.00 27.170          C  
ATOM   2979  O   ALA A 183     -14.570 -18.416  -6.331  1.00 26.910          O  
ATOM   2980  CB  ALA A 183     -13.849 -18.241  -3.836  1.00 38.270          C  
ATOM   2981  H   ALA A 183     -13.811 -20.735  -3.494  1.00 33.470          H  
ATOM   2982  HA  ALA A 183     -15.951 -18.740  -3.656  1.00 32.530          H  
ATOM   2983 1HB  ALA A 183     -14.019 -17.244  -4.173  1.00 45.920          H  
ATOM   2984 2HB  ALA A 183     -13.666 -18.244  -2.778  1.00 45.920          H  
ATOM   2985 3HB  ALA A 183     -12.981 -18.648  -4.339  1.00 45.920          H  
ATOM   2986  N   HIS A 184     -16.383 -19.683  -6.000  1.00 27.610          N  
ATOM   2987  CA  HIS A 184     -16.857 -19.773  -7.374  1.00 27.800          C  
ATOM   2988  C   HIS A 184     -17.504 -18.450  -7.789  1.00 28.230          C  
ATOM   2989  O   HIS A 184     -18.018 -17.718  -6.946  1.00 28.150          O  
ATOM   2990  CB  HIS A 184     -17.854 -20.933  -7.509  1.00 38.840          C  
ATOM   2991  CG  HIS A 184     -18.179 -21.329  -8.933  1.00 38.840          C  
ATOM   2992  ND1 HIS A 184     -19.109 -20.668  -9.718  1.00 38.840          N  
ATOM   2993  CD2 HIS A 184     -17.673 -22.319  -9.702  1.00 38.840          C  
ATOM   2994  CE1 HIS A 184     -19.158 -21.239 -10.905  1.00 38.840          C  
ATOM   2995  NE2 HIS A 184     -18.294 -22.241 -10.923  1.00 38.840          N  
ATOM   2996  H   HIS A 184     -16.895 -20.150  -5.247  1.00 33.130          H  
ATOM   2997  HA  HIS A 184     -16.023 -19.969  -8.039  1.00 33.360          H  
ATOM   2998 1HB  HIS A 184     -17.465 -21.808  -6.984  1.00 46.610          H  
ATOM   2999 2HB  HIS A 184     -18.786 -20.649  -7.021  1.00 46.610          H  
ATOM   3000  HD1 HIS A 184     -19.645 -19.822  -9.477  1.00 46.610          H  
ATOM   3001  HD2 HIS A 184     -16.920 -23.085  -9.520  1.00 46.610          H  
ATOM   3002  HE1 HIS A 184     -19.835 -20.862 -11.673  1.00 46.610          H  
ATOM   3003  N   ASP A 185     -17.487 -18.123  -9.076  1.00 28.750          N  
ATOM   3004  CA  ASP A 185     -18.227 -16.950  -9.539  1.00 29.250          C  
ATOM   3005  C   ASP A 185     -19.722 -17.052  -9.212  1.00 28.940          C  
ATOM   3006  O   ASP A 185     -20.315 -18.141  -9.224  1.00 29.330          O  
ATOM   3007  CB  ASP A 185     -18.113 -16.781 -11.059  1.00 40.750          C  
ATOM   3008  CG  ASP A 185     -16.796 -16.237 -11.568  1.00 40.750          C  
ATOM   3009  OD1 ASP A 185     -16.028 -15.704 -10.799  1.00 40.750          O  
ATOM   3010  OD2 ASP A 185     -16.565 -16.364 -12.744  1.00 40.750          O  
ATOM   3011  H   ASP A 185     -16.990 -18.700  -9.744  1.00 34.500          H  
ATOM   3012  HA  ASP A 185     -17.826 -16.064  -9.047  1.00 35.100          H  
ATOM   3013 1HB  ASP A 185     -18.285 -17.748 -11.537  1.00 48.900          H  
ATOM   3014 2HB  ASP A 185     -18.909 -16.115 -11.400  1.00 48.900          H  
ATOM   3015  N   THR A 186     -20.326 -15.911  -8.912  1.00 28.300          N  
ATOM   3016  CA  THR A 186     -21.749 -15.804  -8.631  1.00 28.060          C  
ATOM   3017  C   THR A 186     -22.290 -14.417  -9.020  1.00 27.270          C  
ATOM   3018  O   THR A 186     -21.643 -13.637  -9.714  1.00 27.040          O  
ATOM   3019  CB  THR A 186     -22.095 -16.143  -7.162  1.00 39.380          C  
ATOM   3020  OG1 THR A 186     -23.521 -16.217  -7.045  1.00 39.380          O  
ATOM   3021  CG2 THR A 186     -21.547 -15.103  -6.193  1.00 39.380          C  
ATOM   3022  H   THR A 186     -19.768 -15.067  -8.924  1.00 33.960          H  
ATOM   3023  HA  THR A 186     -22.270 -16.535  -9.250  1.00 33.670          H  
ATOM   3024  HB  THR A 186     -21.671 -17.116  -6.905  1.00 47.260          H  
ATOM   3025  HG1 THR A 186     -23.797 -17.057  -7.450  1.00 47.260          H  
ATOM   3026 1HG2 THR A 186     -21.827 -15.381  -5.193  1.00 47.260          H  
ATOM   3027 2HG2 THR A 186     -20.476 -15.099  -6.273  1.00 47.260          H  
ATOM   3028 3HG2 THR A 186     -21.928 -14.123  -6.390  1.00 47.260          H  
ATOM   3029  N   GLN A 187     -23.475 -14.093  -8.535  1.00 26.920          N  
ATOM   3030  CA  GLN A 187     -24.174 -12.857  -8.888  1.00 26.230          C  
ATOM   3031  C   GLN A 187     -23.422 -11.560  -8.571  1.00 25.890          C  
ATOM   3032  O   GLN A 187     -23.537 -10.575  -9.303  1.00 25.770          O  
ATOM   3033  CB  GLN A 187     -25.508 -12.823  -8.147  1.00 37.000          C  
ATOM   3034  CG  GLN A 187     -26.526 -13.838  -8.628  1.00 37.000          C  
ATOM   3035  CD  GLN A 187     -27.739 -13.863  -7.726  1.00 37.000          C  
ATOM   3036  OE1 GLN A 187     -27.579 -13.714  -6.508  1.00 37.000          O  
ATOM   3037  NE2 GLN A 187     -28.926 -14.022  -8.294  1.00 37.000          N  
ATOM   3038  H   GLN A 187     -23.914 -14.770  -7.923  1.00 32.300          H  
ATOM   3039  HA  GLN A 187     -24.363 -12.877  -9.953  1.00 31.480          H  
ATOM   3040 1HB  GLN A 187     -25.334 -12.980  -7.081  1.00 44.400          H  
ATOM   3041 2HB  GLN A 187     -25.951 -11.833  -8.259  1.00 44.400          H  
ATOM   3042 1HG  GLN A 187     -26.848 -13.562  -9.631  1.00 44.400          H  
ATOM   3043 2HG  GLN A 187     -26.076 -14.828  -8.636  1.00 44.400          H  
ATOM   3044 1HE2 GLN A 187     -29.764 -14.008  -7.740  1.00 44.400          H  
ATOM   3045 2HE2 GLN A 187     -29.003 -14.122  -9.286  1.00 44.400          H  
ATOM   3046  N   ASP A 188     -22.667 -11.551  -7.483  1.00 25.810          N  
ATOM   3047  CA  ASP A 188     -21.964 -10.362  -7.026  1.00 25.620          C  
ATOM   3048  C   ASP A 188     -20.517 -10.256  -7.534  1.00 24.960          C  
ATOM   3049  O   ASP A 188     -19.808  -9.291  -7.227  1.00 24.810          O  
ATOM   3050  CB  ASP A 188     -21.893 -10.444  -5.503  1.00 35.940          C  
ATOM   3051  CG  ASP A 188     -23.230 -10.489  -4.822  1.00 35.940          C  
ATOM   3052  OD1 ASP A 188     -24.138  -9.809  -5.226  1.00 35.940          O  
ATOM   3053  OD2 ASP A 188     -23.352 -11.278  -3.897  1.00 35.940          O  
ATOM   3054  H   ASP A 188     -22.618 -12.384  -6.918  1.00 30.970          H  
ATOM   3055  HA  ASP A 188     -22.520  -9.484  -7.344  1.00 30.740          H  
ATOM   3056 1HB  ASP A 188     -21.303 -11.315  -5.208  1.00 43.130          H  
ATOM   3057 2HB  ASP A 188     -21.396  -9.568  -5.136  1.00 43.130          H  
ATOM   3058  N   THR A 189     -20.067 -11.244  -8.280  1.00 24.650          N  
ATOM   3059  CA  THR A 189     -18.672 -11.326  -8.667  1.00 24.110          C  
ATOM   3060  C   THR A 189     -18.338 -10.670 -10.011  1.00 23.590          C  
ATOM   3061  O   THR A 189     -19.235 -10.368 -10.794  1.00 23.700          O  
ATOM   3062  CB  THR A 189     -18.316 -12.822  -8.620  1.00 33.970          C  
ATOM   3063  OG1 THR A 189     -19.132 -13.529  -9.512  1.00 33.970          O  
ATOM   3064  CG2 THR A 189     -18.564 -13.290  -7.207  1.00 33.970          C  
ATOM   3065  H   THR A 189     -20.702 -11.984  -8.608  1.00 29.580          H  
ATOM   3066  HA  THR A 189     -18.100 -10.822  -7.890  1.00 28.930          H  
ATOM   3067  HB  THR A 189     -17.311 -13.026  -8.885  1.00 40.760          H  
ATOM   3068  HG1 THR A 189     -18.905 -13.304 -10.427  1.00 40.760          H  
ATOM   3069 1HG2 THR A 189     -18.349 -14.352  -7.126  1.00 40.760          H  
ATOM   3070 2HG2 THR A 189     -17.921 -12.733  -6.539  1.00 40.760          H  
ATOM   3071 3HG2 THR A 189     -19.590 -13.114  -6.934  1.00 40.760          H  
ATOM   3072  N   GLN A 190     -17.034 -10.419 -10.297  1.00 23.040          N  
ATOM   3073  CA  GLN A 190     -15.875 -10.654  -9.407  1.00 22.560          C  
ATOM   3074  C   GLN A 190     -15.526  -9.462  -8.548  1.00 22.310          C  
ATOM   3075  O   GLN A 190     -14.643  -9.548  -7.705  1.00 22.080          O  
ATOM   3076  CB  GLN A 190     -14.667 -11.122 -10.201  1.00 31.780          C  
ATOM   3077  CG  GLN A 190     -14.884 -12.474 -10.820  1.00 31.780          C  
ATOM   3078  CD  GLN A 190     -13.715 -12.983 -11.599  1.00 31.780          C  
ATOM   3079  OE1 GLN A 190     -12.861 -12.225 -12.071  1.00 31.780          O  
ATOM   3080  NE2 GLN A 190     -13.686 -14.292 -11.755  1.00 31.780          N  
ATOM   3081  H   GLN A 190     -16.839 -10.009 -11.202  1.00 27.650          H  
ATOM   3082  HA  GLN A 190     -16.079 -11.427  -8.704  1.00 27.070          H  
ATOM   3083 1HB  GLN A 190     -14.442 -10.410 -10.994  1.00 38.130          H  
ATOM   3084 2HB  GLN A 190     -13.805 -11.183  -9.552  1.00 38.130          H  
ATOM   3085 1HG  GLN A 190     -15.087 -13.194 -10.028  1.00 38.130          H  
ATOM   3086 2HG  GLN A 190     -15.740 -12.428 -11.493  1.00 38.130          H  
ATOM   3087 1HE2 GLN A 190     -12.961 -14.732 -12.275  1.00 38.130          H  
ATOM   3088 2HE2 GLN A 190     -14.468 -14.855 -11.370  1.00 38.130          H  
ATOM   3089  N   ARG A 191     -16.261  -8.374  -8.709  1.00 22.420          N  
ATOM   3090  CA  ARG A 191     -16.032  -7.159  -7.938  1.00 22.380          C  
ATOM   3091  C   ARG A 191     -16.173  -7.395  -6.431  1.00 22.790          C  
ATOM   3092  O   ARG A 191     -15.478  -6.765  -5.643  1.00 22.770          O  
ATOM   3093  CB  ARG A 191     -17.009  -6.099  -8.405  1.00 31.350          C  
ATOM   3094  CG  ARG A 191     -18.479  -6.386  -8.106  1.00 31.350          C  
ATOM   3095  CD  ARG A 191     -19.393  -5.477  -8.836  1.00 31.350          C  
ATOM   3096  NE  ARG A 191     -20.805  -5.741  -8.511  1.00 31.350          N  
ATOM   3097  CZ  ARG A 191     -21.589  -6.711  -9.066  1.00 31.350          C  
ATOM   3098  NH1 ARG A 191     -21.112  -7.545  -9.973  1.00 31.350          N  
ATOM   3099  NH2 ARG A 191     -22.852  -6.819  -8.687  1.00 31.350          N  
ATOM   3100  H   ARG A 191     -16.981  -8.389  -9.414  1.00 26.900          H  
ATOM   3101  HA  ARG A 191     -15.019  -6.811  -8.144  1.00 26.860          H  
ATOM   3102 1HB  ARG A 191     -16.741  -5.128  -7.990  1.00 37.620          H  
ATOM   3103 2HB  ARG A 191     -16.931  -6.040  -9.464  1.00 37.620          H  
ATOM   3104 1HG  ARG A 191     -18.712  -7.401  -8.403  1.00 37.620          H  
ATOM   3105 2HG  ARG A 191     -18.680  -6.265  -7.041  1.00 37.620          H  
ATOM   3106 1HD  ARG A 191     -19.168  -4.446  -8.557  1.00 37.620          H  
ATOM   3107 2HD  ARG A 191     -19.254  -5.594  -9.909  1.00 37.620          H  
ATOM   3108  HE  ARG A 191     -21.235  -5.137  -7.821  1.00 37.620          H  
ATOM   3109 1HH1 ARG A 191     -20.154  -7.488 -10.269  1.00 37.620          H  
ATOM   3110 2HH1 ARG A 191     -21.709  -8.267 -10.366  1.00 37.620          H  
ATOM   3111 1HH2 ARG A 191     -23.229  -6.192  -7.991  1.00 37.620          H  
ATOM   3112 2HH2 ARG A 191     -23.443  -7.538  -9.090  1.00 37.620          H  
ATOM   3113  N   TRP A 192     -17.034  -8.345  -6.038  1.00 23.230          N  
ATOM   3114  CA  TRP A 192     -17.261  -8.745  -4.652  1.00 23.700          C  
ATOM   3115  C   TRP A 192     -16.038  -9.357  -3.970  1.00 23.620          C  
ATOM   3116  O   TRP A 192     -15.967  -9.369  -2.738  1.00 23.830          O  
ATOM   3117  CB  TRP A 192     -18.460  -9.679  -4.615  1.00 32.990          C  
ATOM   3118  CG  TRP A 192     -18.885 -10.214  -3.315  1.00 32.990          C  
ATOM   3119  CD1 TRP A 192     -19.647  -9.568  -2.391  1.00 32.990          C  
ATOM   3120  CD2 TRP A 192     -18.662 -11.542  -2.804  1.00 32.990          C  
ATOM   3121  NE1 TRP A 192     -19.889 -10.380  -1.324  1.00 32.990          N  
ATOM   3122  CE2 TRP A 192     -19.289 -11.607  -1.557  1.00 32.990          C  
ATOM   3123  CE3 TRP A 192     -18.003 -12.667  -3.301  1.00 32.990          C  
ATOM   3124  CZ2 TRP A 192     -19.258 -12.765  -0.784  1.00 32.990          C  
ATOM   3125  CZ3 TRP A 192     -17.992 -13.811  -2.541  1.00 32.990          C  
ATOM   3126  CH2 TRP A 192     -18.594 -13.857  -1.316  1.00 32.990          C  
ATOM   3127  H   TRP A 192     -17.647  -8.786  -6.726  1.00 27.880          H  
ATOM   3128  HA  TRP A 192     -17.527  -7.847  -4.092  1.00 28.440          H  
ATOM   3129 1HB  TRP A 192     -19.282  -9.104  -4.957  1.00 39.590          H  
ATOM   3130 2HB  TRP A 192     -18.316 -10.499  -5.310  1.00 39.590          H  
ATOM   3131  HD1 TRP A 192     -20.011  -8.549  -2.491  1.00 39.590          H  
ATOM   3132  HE1 TRP A 192     -20.445 -10.106  -0.497  1.00 39.590          H  
ATOM   3133  HE3 TRP A 192     -17.514 -12.640  -4.267  1.00 39.590          H  
ATOM   3134  HZ2 TRP A 192     -19.734 -12.848   0.195  1.00 39.590          H  
ATOM   3135  HZ3 TRP A 192     -17.490 -14.682  -2.935  1.00 39.590          H  
ATOM   3136  HH2 TRP A 192     -18.549 -14.773  -0.750  1.00 39.590          H  
ATOM   3137  N   TYR A 193     -15.115  -9.939  -4.747  1.00 23.370          N  
ATOM   3138  CA  TYR A 193     -13.945 -10.572  -4.158  1.00 23.380          C  
ATOM   3139  C   TYR A 193     -12.907  -9.499  -3.836  1.00 23.010          C  
ATOM   3140  O   TYR A 193     -12.457  -8.772  -4.731  1.00 22.780          O  
ATOM   3141  CB  TYR A 193     -13.341 -11.618  -5.110  1.00 32.730          C  
ATOM   3142  CG  TYR A 193     -14.166 -12.856  -5.319  1.00 32.730          C  
ATOM   3143  CD1 TYR A 193     -14.722 -13.166  -6.563  1.00 32.730          C  
ATOM   3144  CD2 TYR A 193     -14.382 -13.672  -4.266  1.00 32.730          C  
ATOM   3145  CE1 TYR A 193     -15.498 -14.325  -6.700  1.00 32.730          C  
ATOM   3146  CE2 TYR A 193     -15.136 -14.772  -4.409  1.00 32.730          C  
ATOM   3147  CZ  TYR A 193     -15.703 -15.113  -5.580  1.00 32.730          C  
ATOM   3148  OH  TYR A 193     -16.472 -16.250  -5.581  1.00 32.730          O  
ATOM   3149  H   TYR A 193     -15.180  -9.877  -5.764  1.00 28.040          H  
ATOM   3150  HA  TYR A 193     -14.237 -11.053  -3.227  1.00 28.060          H  
ATOM   3151 1HB  TYR A 193     -13.214 -11.154  -6.082  1.00 39.270          H  
ATOM   3152 2HB  TYR A 193     -12.354 -11.916  -4.750  1.00 39.270          H  
ATOM   3153  HD1 TYR A 193     -14.543 -12.518  -7.414  1.00 39.270          H  
ATOM   3154  HD2 TYR A 193     -13.950 -13.437  -3.294  1.00 39.270          H  
ATOM   3155  HE1 TYR A 193     -15.939 -14.593  -7.662  1.00 39.270          H  
ATOM   3156  HE2 TYR A 193     -15.293 -15.395  -3.568  1.00 39.270          H  
ATOM   3157  HH  TYR A 193     -16.902 -16.439  -6.440  1.00 39.270          H  
ATOM   3158  N   HIS A 194     -12.471  -9.457  -2.566  1.00 23.090          N  
ATOM   3159  CA  HIS A 194     -11.548  -8.431  -2.065  1.00 22.830          C  
ATOM   3160  C   HIS A 194     -12.157  -7.022  -2.164  1.00 22.810          C  
ATOM   3161  O   HIS A 194     -11.528  -6.092  -2.673  1.00 22.400          O  
ATOM   3162  CB  HIS A 194     -10.166  -8.508  -2.738  1.00 32.070          C  
ATOM   3163  CG  HIS A 194      -9.425  -9.792  -2.430  1.00 32.070          C  
ATOM   3164  ND1 HIS A 194      -8.910 -10.069  -1.169  1.00 32.070          N  
ATOM   3165  CD2 HIS A 194      -9.119 -10.869  -3.203  1.00 32.070          C  
ATOM   3166  CE1 HIS A 194      -8.322 -11.252  -1.187  1.00 32.070          C  
ATOM   3167  NE2 HIS A 194      -8.438 -11.761  -2.409  1.00 32.070          N  
ATOM   3168  H   HIS A 194     -12.845 -10.130  -1.914  1.00 27.710          H  
ATOM   3169  HA  HIS A 194     -11.375  -8.614  -1.006  1.00 27.400          H  
ATOM   3170 1HB  HIS A 194     -10.249  -8.413  -3.816  1.00 38.480          H  
ATOM   3171 2HB  HIS A 194      -9.557  -7.675  -2.394  1.00 38.480          H  
ATOM   3172  HD1 HIS A 194      -9.029  -9.527  -0.336  1.00 38.480          H  
ATOM   3173  HD2 HIS A 194      -9.303 -11.121  -4.238  1.00 38.480          H  
ATOM   3174  HE1 HIS A 194      -7.849 -11.654  -0.281  1.00 38.480          H  
ATOM   3175  N   ASP A 195     -13.348  -6.876  -1.544  1.00 23.320          N  
ATOM   3176  CA  ASP A 195     -14.220  -5.677  -1.480  1.00 23.540          C  
ATOM   3177  C   ASP A 195     -13.571  -4.410  -0.944  1.00 23.880          C  
ATOM   3178  O   ASP A 195     -14.111  -3.320  -1.100  1.00 23.890          O  
ATOM   3179  CB  ASP A 195     -15.419  -6.000  -0.596  1.00 32.870          C  
ATOM   3180  CG  ASP A 195     -16.539  -4.911  -0.464  1.00 32.870          C  
ATOM   3181  OD1 ASP A 195     -17.152  -4.547  -1.450  1.00 32.870          O  
ATOM   3182  OD2 ASP A 195     -16.813  -4.495   0.673  1.00 32.870          O  
ATOM   3183  H   ASP A 195     -13.733  -7.719  -1.136  1.00 27.980          H  
ATOM   3184  HA  ASP A 195     -14.571  -5.472  -2.495  1.00 28.250          H  
ATOM   3185 1HB  ASP A 195     -15.867  -6.921  -0.981  1.00 39.440          H  
ATOM   3186 2HB  ASP A 195     -15.053  -6.202   0.393  1.00 39.440          H  
ATOM   3187  N   GLU A 196     -12.433  -4.546  -0.285  1.00 24.230          N  
ATOM   3188  CA  GLU A 196     -11.701  -3.390   0.208  1.00 24.340          C  
ATOM   3189  C   GLU A 196     -11.225  -2.538  -0.979  1.00 23.790          C  
ATOM   3190  O   GLU A 196     -10.933  -1.352  -0.828  1.00 23.810          O  
ATOM   3191  CB  GLU A 196     -10.516  -3.823   1.055  1.00 34.030          C  
ATOM   3192  CG  GLU A 196     -10.891  -4.414   2.393  1.00 34.030          C  
ATOM   3193  CD  GLU A 196     -11.532  -3.403   3.271  1.00 34.030          C  
ATOM   3194  OE1 GLU A 196     -11.045  -2.304   3.321  1.00 34.030          O  
ATOM   3195  OE2 GLU A 196     -12.510  -3.720   3.892  1.00 34.030          O  
ATOM   3196  H   GLU A 196     -12.060  -5.471  -0.162  1.00 29.080          H  
ATOM   3197  HA  GLU A 196     -12.371  -2.782   0.817  1.00 29.210          H  
ATOM   3198 1HB  GLU A 196      -9.972  -4.568   0.503  1.00 40.840          H  
ATOM   3199 2HB  GLU A 196      -9.850  -2.976   1.218  1.00 40.840          H  
ATOM   3200 1HG  GLU A 196     -11.587  -5.237   2.238  1.00 40.840          H  
ATOM   3201 2HG  GLU A 196     -10.005  -4.809   2.887  1.00 40.840          H  
ATOM   3202  N   LEU A 197     -11.086  -3.175  -2.144  1.00 23.400          N  
ATOM   3203  CA  LEU A 197     -10.640  -2.545  -3.369  1.00 22.950          C  
ATOM   3204  C   LEU A 197     -11.888  -2.192  -4.188  1.00 22.700          C  
ATOM   3205  O   LEU A 197     -12.975  -2.675  -3.905  1.00 22.660          O  
ATOM   3206  CB  LEU A 197      -9.706  -3.497  -4.105  1.00 32.310          C  
ATOM   3207  CG  LEU A 197      -8.467  -3.996  -3.286  1.00 32.310          C  
ATOM   3208  CD1 LEU A 197      -7.695  -4.951  -4.135  1.00 32.310          C  
ATOM   3209  CD2 LEU A 197      -7.588  -2.826  -2.819  1.00 32.310          C  
ATOM   3210  H   LEU A 197     -11.350  -4.161  -2.198  1.00 28.080          H  
ATOM   3211  HA  LEU A 197     -10.122  -1.623  -3.136  1.00 27.540          H  
ATOM   3212 1HB  LEU A 197     -10.284  -4.378  -4.352  1.00 38.770          H  
ATOM   3213 2HB  LEU A 197      -9.360  -3.033  -5.026  1.00 38.770          H  
ATOM   3214  HG  LEU A 197      -8.814  -4.536  -2.414  1.00 38.770          H  
ATOM   3215 1HD1 LEU A 197      -6.843  -5.322  -3.584  1.00 38.770          H  
ATOM   3216 2HD1 LEU A 197      -8.338  -5.782  -4.420  1.00 38.770          H  
ATOM   3217 3HD1 LEU A 197      -7.355  -4.438  -5.005  1.00 38.770          H  
ATOM   3218 1HD2 LEU A 197      -6.736  -3.214  -2.252  1.00 38.770          H  
ATOM   3219 2HD2 LEU A 197      -7.227  -2.271  -3.670  1.00 38.770          H  
ATOM   3220 3HD2 LEU A 197      -8.165  -2.175  -2.179  1.00 38.770          H  
ATOM   3221  N   PHE A 198     -11.767  -1.305  -5.165  1.00 22.650          N  
ATOM   3222  CA  PHE A 198     -12.947  -0.899  -5.922  1.00 22.540          C  
ATOM   3223  C   PHE A 198     -12.665  -0.544  -7.356  1.00 22.580          C  
ATOM   3224  O   PHE A 198     -11.693   0.149  -7.646  1.00 22.470          O  
ATOM   3225  CB  PHE A 198     -13.615   0.303  -5.248  1.00 31.600          C  
ATOM   3226  CG  PHE A 198     -14.733   0.898  -6.064  1.00 31.600          C  
ATOM   3227  CD1 PHE A 198     -16.013   0.394  -6.015  1.00 31.600          C  
ATOM   3228  CD2 PHE A 198     -14.474   1.967  -6.920  1.00 31.600          C  
ATOM   3229  CE1 PHE A 198     -17.009   0.940  -6.797  1.00 31.600          C  
ATOM   3230  CE2 PHE A 198     -15.459   2.509  -7.698  1.00 31.600          C  
ATOM   3231  CZ  PHE A 198     -16.731   1.997  -7.641  1.00 31.600          C  
ATOM   3232  H   PHE A 198     -10.863  -0.941  -5.421  1.00 27.180          H  
ATOM   3233  HA  PHE A 198     -13.649  -1.733  -5.918  1.00 27.050          H  
ATOM   3234 1HB  PHE A 198     -14.025  -0.014  -4.284  1.00 37.920          H  
ATOM   3235 2HB  PHE A 198     -12.885   1.069  -5.054  1.00 37.920          H  
ATOM   3236  HD1 PHE A 198     -16.232  -0.445  -5.356  1.00 37.920          H  
ATOM   3237  HD2 PHE A 198     -13.461   2.369  -6.977  1.00 37.920          H  
ATOM   3238  HE1 PHE A 198     -18.017   0.532  -6.755  1.00 37.920          H  
ATOM   3239  HE2 PHE A 198     -15.231   3.339  -8.365  1.00 37.920          H  
ATOM   3240  HZ  PHE A 198     -17.517   2.420  -8.260  1.00 37.920          H  
ATOM   3241  N   TRP A 199     -13.544  -0.993  -8.250  1.00 22.840          N  
ATOM   3242  CA  TRP A 199     -13.405  -0.693  -9.659  1.00 23.030          C  
ATOM   3243  C   TRP A 199     -14.744  -0.206 -10.195  1.00 22.940          C  
ATOM   3244  O   TRP A 199     -15.804  -0.647  -9.739  1.00 23.140          O  
ATOM   3245  CB  TRP A 199     -13.016  -1.962 -10.408  1.00 32.170          C  
ATOM   3246  CG  TRP A 199     -11.819  -2.637  -9.829  1.00 32.170          C  
ATOM   3247  CD1 TRP A 199     -10.524  -2.517 -10.196  1.00 32.170          C  
ATOM   3248  CD2 TRP A 199     -11.839  -3.591  -8.728  1.00 32.170          C  
ATOM   3249  NE1 TRP A 199      -9.729  -3.324  -9.399  1.00 32.170          N  
ATOM   3250  CE2 TRP A 199     -10.526  -3.982  -8.501  1.00 32.170          C  
ATOM   3251  CE3 TRP A 199     -12.867  -4.139  -7.933  1.00 32.170          C  
ATOM   3252  CZ2 TRP A 199     -10.200  -4.887  -7.518  1.00 32.170          C  
ATOM   3253  CZ3 TRP A 199     -12.537  -5.045  -6.949  1.00 32.170          C  
ATOM   3254  CH2 TRP A 199     -11.240  -5.413  -6.745  1.00 32.170          C  
ATOM   3255  H   TRP A 199     -14.313  -1.570  -7.945  1.00 27.410          H  
ATOM   3256  HA  TRP A 199     -12.652   0.085  -9.802  1.00 27.640          H  
ATOM   3257 1HB  TRP A 199     -13.841  -2.661 -10.409  1.00 38.600          H  
ATOM   3258 2HB  TRP A 199     -12.795  -1.705 -11.444  1.00 38.600          H  
ATOM   3259  HD1 TRP A 199     -10.164  -1.877 -10.999  1.00 38.600          H  
ATOM   3260  HE1 TRP A 199      -8.724  -3.414  -9.469  1.00 38.600          H  
ATOM   3261  HE3 TRP A 199     -13.902  -3.855  -8.094  1.00 38.600          H  
ATOM   3262  HZ2 TRP A 199      -9.187  -5.186  -7.341  1.00 38.600          H  
ATOM   3263  HZ3 TRP A 199     -13.341  -5.466  -6.334  1.00 38.600          H  
ATOM   3264  HH2 TRP A 199     -11.020  -6.137  -5.952  1.00 38.600          H  
ATOM   3265  N   TYR A 200     -14.697   0.667 -11.188  1.00 22.740          N  
ATOM   3266  CA  TYR A 200     -15.897   1.147 -11.859  1.00 22.640          C  
ATOM   3267  C   TYR A 200     -16.138   0.304 -13.101  1.00 22.220          C  
ATOM   3268  O   TYR A 200     -15.542   0.525 -14.170  1.00 22.100          O  
ATOM   3269  CB  TYR A 200     -15.743   2.626 -12.194  1.00 31.740          C  
ATOM   3270  CG  TYR A 200     -16.937   3.260 -12.837  1.00 31.740          C  
ATOM   3271  CD1 TYR A 200     -18.110   3.509 -12.138  1.00 31.740          C  
ATOM   3272  CD2 TYR A 200     -16.840   3.615 -14.147  1.00 31.740          C  
ATOM   3273  CE1 TYR A 200     -19.175   4.117 -12.797  1.00 31.740          C  
ATOM   3274  CE2 TYR A 200     -17.879   4.220 -14.790  1.00 31.740          C  
ATOM   3275  CZ  TYR A 200     -19.036   4.472 -14.144  1.00 31.740          C  
ATOM   3276  OH  TYR A 200     -20.074   5.072 -14.836  1.00 31.740          O  
ATOM   3277  H   TYR A 200     -13.782   0.983 -11.522  1.00 27.290          H  
ATOM   3278  HA  TYR A 200     -16.748   1.020 -11.191  1.00 27.170          H  
ATOM   3279 1HB  TYR A 200     -15.519   3.175 -11.278  1.00 38.080          H  
ATOM   3280 2HB  TYR A 200     -14.889   2.756 -12.863  1.00 38.080          H  
ATOM   3281  HD1 TYR A 200     -18.200   3.230 -11.088  1.00 38.080          H  
ATOM   3282  HD2 TYR A 200     -15.916   3.414 -14.679  1.00 38.080          H  
ATOM   3283  HE1 TYR A 200     -20.106   4.314 -12.267  1.00 38.080          H  
ATOM   3284  HE2 TYR A 200     -17.786   4.502 -15.842  1.00 38.080          H  
ATOM   3285  HH  TYR A 200     -19.861   5.090 -15.822  1.00 38.080          H  
ATOM   3286  N   ILE A 201     -17.011  -0.689 -12.980  1.00 22.100          N  
ATOM   3287  CA  ILE A 201     -17.069  -1.652 -14.054  1.00 21.840          C  
ATOM   3288  C   ILE A 201     -18.064  -1.300 -15.129  1.00 22.010          C  
ATOM   3289  O   ILE A 201     -19.128  -1.895 -15.271  1.00 21.830          O  
ATOM   3290  CB  ILE A 201     -17.311  -3.044 -13.439  1.00 30.680          C  
ATOM   3291  CG1 ILE A 201     -16.129  -3.276 -12.409  1.00 30.680          C  
ATOM   3292  CG2 ILE A 201     -17.403  -4.177 -14.519  1.00 30.680          C  
ATOM   3293  CD1 ILE A 201     -16.225  -4.482 -11.581  1.00 30.680          C  
ATOM   3294  H   ILE A 201     -17.552  -0.802 -12.129  1.00 26.520          H  
ATOM   3295  HA  ILE A 201     -16.099  -1.670 -14.522  1.00 26.210          H  
ATOM   3296  HB  ILE A 201     -18.238  -3.023 -12.869  1.00 36.820          H  
ATOM   3297 1HG1 ILE A 201     -15.207  -3.290 -12.931  1.00 36.820          H  
ATOM   3298 2HG1 ILE A 201     -16.107  -2.441 -11.715  1.00 36.820          H  
ATOM   3299 1HG2 ILE A 201     -17.565  -5.127 -14.033  1.00 36.820          H  
ATOM   3300 2HG2 ILE A 201     -18.221  -4.014 -15.201  1.00 36.820          H  
ATOM   3301 3HG2 ILE A 201     -16.504  -4.226 -15.092  1.00 36.820          H  
ATOM   3302 1HD1 ILE A 201     -15.375  -4.519 -10.895  1.00 36.820          H  
ATOM   3303 2HD1 ILE A 201     -17.151  -4.431 -11.019  1.00 36.820          H  
ATOM   3304 3HD1 ILE A 201     -16.220  -5.372 -12.197  1.00 36.820          H  
ATOM   3305  N   LYS A 202     -17.656  -0.293 -15.881  1.00 22.460          N  
ATOM   3306  CA  LYS A 202     -18.338   0.238 -17.037  1.00 22.800          C  
ATOM   3307  C   LYS A 202     -17.236   0.588 -18.000  1.00 22.710          C  
ATOM   3308  O   LYS A 202     -17.451   0.799 -19.192  1.00 22.910          O  
ATOM   3309  CB  LYS A 202     -19.143   1.487 -16.720  1.00 31.780          C  
ATOM   3310  CG  LYS A 202     -20.244   1.369 -15.671  1.00 31.780          C  
ATOM   3311  CD  LYS A 202     -21.406   0.494 -16.125  1.00 31.780          C  
ATOM   3312  CE  LYS A 202     -22.512   0.490 -15.078  1.00 31.780          C  
ATOM   3313  NZ  LYS A 202     -23.663  -0.365 -15.478  1.00 31.780          N  
ATOM   3314  H   LYS A 202     -16.755   0.108 -15.609  1.00 26.950          H  
ATOM   3315  HA  LYS A 202     -18.967  -0.529 -17.487  1.00 27.360          H  
ATOM   3316 1HB  LYS A 202     -18.475   2.263 -16.446  1.00 38.140          H  
ATOM   3317 2HB  LYS A 202     -19.635   1.808 -17.628  1.00 38.140          H  
ATOM   3318 1HG  LYS A 202     -19.830   0.987 -14.739  1.00 38.140          H  
ATOM   3319 2HG  LYS A 202     -20.634   2.368 -15.486  1.00 38.140          H  
ATOM   3320 1HD  LYS A 202     -21.800   0.882 -17.071  1.00 38.140          H  
ATOM   3321 2HD  LYS A 202     -21.065  -0.526 -16.283  1.00 38.140          H  
ATOM   3322 1HE  LYS A 202     -22.102   0.119 -14.142  1.00 38.140          H  
ATOM   3323 2HE  LYS A 202     -22.866   1.511 -14.931  1.00 38.140          H  
ATOM   3324 1HZ  LYS A 202     -24.372  -0.342 -14.758  1.00 38.140          H  
ATOM   3325 2HZ  LYS A 202     -24.051  -0.012 -16.344  1.00 38.140          H  
ATOM   3326 3HZ  LYS A 202     -23.351  -1.318 -15.611  1.00 38.140          H  
ATOM   3327  N   GLU A 203     -16.036   0.732 -17.437  1.00 22.530          N  
ATOM   3328  CA  GLU A 203     -14.882   1.228 -18.189  1.00 22.550          C  
ATOM   3329  C   GLU A 203     -13.741   0.213 -18.296  1.00 21.950          C  
ATOM   3330  O   GLU A 203     -13.471  -0.542 -17.352  1.00 21.510          O  
ATOM   3331  CB  GLU A 203     -14.396   2.518 -17.510  1.00 31.560          C  
ATOM   3332  CG  GLU A 203     -15.382   3.681 -17.622  1.00 31.560          C  
ATOM   3333  CD  GLU A 203     -15.016   4.927 -16.802  1.00 31.560          C  
ATOM   3334  OE1 GLU A 203     -14.178   4.841 -15.938  1.00 31.560          O  
ATOM   3335  OE2 GLU A 203     -15.646   5.931 -16.974  1.00 31.560          O  
ATOM   3336  H   GLU A 203     -15.934   0.527 -16.435  1.00 27.040          H  
ATOM   3337  HA  GLU A 203     -15.209   1.471 -19.201  1.00 27.060          H  
ATOM   3338 1HB  GLU A 203     -14.234   2.319 -16.448  1.00 37.870          H  
ATOM   3339 2HB  GLU A 203     -13.442   2.820 -17.921  1.00 37.870          H  
ATOM   3340 1HG  GLU A 203     -15.450   3.941 -18.667  1.00 37.870          H  
ATOM   3341 2HG  GLU A 203     -16.363   3.339 -17.317  1.00 37.870          H  
ATOM   3342  N   LEU A 204     -13.056   0.203 -19.458  1.00 22.030          N  
ATOM   3343  CA  LEU A 204     -11.877  -0.646 -19.646  1.00 21.630          C  
ATOM   3344  C   LEU A 204     -10.779  -0.054 -20.539  1.00 21.630          C  
ATOM   3345  O   LEU A 204     -10.994   0.221 -21.718  1.00 21.970          O  
ATOM   3346  CB  LEU A 204     -12.314  -2.025 -20.200  1.00 30.440          C  
ATOM   3347  CG  LEU A 204     -11.186  -3.102 -20.361  1.00 30.440          C  
ATOM   3348  CD1 LEU A 204     -11.746  -4.495 -20.058  1.00 30.440          C  
ATOM   3349  CD2 LEU A 204     -10.646  -3.120 -21.805  1.00 30.440          C  
ATOM   3350  H   LEU A 204     -13.356   0.801 -20.216  1.00 26.440          H  
ATOM   3351  HA  LEU A 204     -11.438  -0.811 -18.667  1.00 25.960          H  
ATOM   3352 1HB  LEU A 204     -13.074  -2.435 -19.542  1.00 36.530          H  
ATOM   3353 2HB  LEU A 204     -12.761  -1.871 -21.180  1.00 36.530          H  
ATOM   3354  HG  LEU A 204     -10.393  -2.870 -19.692  1.00 36.530          H  
ATOM   3355 1HD1 LEU A 204     -10.958  -5.243 -20.164  1.00 36.530          H  
ATOM   3356 2HD1 LEU A 204     -12.120  -4.527 -19.052  1.00 36.530          H  
ATOM   3357 3HD1 LEU A 204     -12.554  -4.724 -20.751  1.00 36.530          H  
ATOM   3358 1HD2 LEU A 204      -9.867  -3.878 -21.886  1.00 36.530          H  
ATOM   3359 2HD2 LEU A 204     -11.458  -3.363 -22.490  1.00 36.530          H  
ATOM   3360 3HD2 LEU A 204     -10.232  -2.173 -22.093  1.00 36.530          H  
ATOM   3361  N   ASN A 205      -9.570   0.001 -19.974  1.00 21.330          N  
ATOM   3362  CA  ASN A 205      -8.318   0.477 -20.563  1.00 21.380          C  
ATOM   3363  C   ASN A 205      -8.427   1.915 -21.043  1.00 21.410          C  
ATOM   3364  O   ASN A 205      -7.955   2.273 -22.126  1.00 21.570          O  
ATOM   3365  CB  ASN A 205      -7.861  -0.444 -21.679  1.00 29.910          C  
ATOM   3366  CG  ASN A 205      -6.385  -0.343 -21.942  1.00 29.910          C  
ATOM   3367  OD1 ASN A 205      -5.582  -0.287 -20.982  1.00 29.910          O  
ATOM   3368  ND2 ASN A 205      -6.002  -0.322 -23.203  1.00 29.910          N  
ATOM   3369  H   ASN A 205      -9.523  -0.218 -18.986  1.00 25.600          H  
ATOM   3370  HA  ASN A 205      -7.565   0.487 -19.784  1.00 25.660          H  
ATOM   3371 1HB  ASN A 205      -8.086  -1.474 -21.405  1.00 35.890          H  
ATOM   3372 2HB  ASN A 205      -8.408  -0.216 -22.594  1.00 35.890          H  
ATOM   3373 1HD2 ASN A 205      -5.031  -0.255 -23.434  1.00 35.890          H  
ATOM   3374 2HD2 ASN A 205      -6.688  -0.364 -23.929  1.00 35.890          H  
ATOM   3375  N   VAL A 206      -9.096   2.716 -20.227  1.00 21.390          N  
ATOM   3376  CA  VAL A 206      -9.322   4.128 -20.452  1.00 21.370          C  
ATOM   3377  C   VAL A 206      -9.063   4.969 -19.218  1.00 21.230          C  
ATOM   3378  O   VAL A 206      -9.024   6.198 -19.294  1.00 21.200          O  
ATOM   3379  CB  VAL A 206     -10.757   4.367 -20.909  1.00 29.930          C  
ATOM   3380  CG1 VAL A 206     -11.017   3.739 -22.238  1.00 29.930          C  
ATOM   3381  CG2 VAL A 206     -11.713   3.757 -19.885  1.00 29.930          C  
ATOM   3382  H   VAL A 206      -9.398   2.298 -19.342  1.00 25.670          H  
ATOM   3383  HA  VAL A 206      -8.647   4.457 -21.241  1.00 25.640          H  
ATOM   3384  HB  VAL A 206     -10.900   5.412 -20.988  1.00 35.910          H  
ATOM   3385 1HG1 VAL A 206     -12.028   3.928 -22.557  1.00 35.910          H  
ATOM   3386 2HG1 VAL A 206     -10.327   4.167 -22.946  1.00 35.910          H  
ATOM   3387 3HG1 VAL A 206     -10.863   2.672 -22.188  1.00 35.910          H  
ATOM   3388 1HG2 VAL A 206     -12.718   3.925 -20.163  1.00 35.910          H  
ATOM   3389 2HG2 VAL A 206     -11.542   2.691 -19.814  1.00 35.910          H  
ATOM   3390 3HG2 VAL A 206     -11.557   4.186 -18.927  1.00 35.910          H  
ATOM   3391  N   CYS A 207      -8.909   4.294 -18.087  1.00 21.260          N  
ATOM   3392  CA  CYS A 207      -8.788   4.938 -16.783  1.00 21.290          C  
ATOM   3393  C   CYS A 207      -7.682   4.279 -15.972  1.00 20.960          C  
ATOM   3394  O   CYS A 207      -6.815   3.605 -16.546  1.00 21.150          O  
ATOM   3395  CB  CYS A 207     -10.133   4.975 -16.045  1.00 29.790          C  
ATOM   3396  SG  CYS A 207     -11.410   6.010 -16.855  1.00 29.790          S  
ATOM   3397  H   CYS A 207      -8.934   3.263 -18.123  1.00 25.510          H  
ATOM   3398  HA  CYS A 207      -8.492   5.969 -16.951  1.00 25.550          H  
ATOM   3399 1HB  CYS A 207     -10.526   3.970 -15.943  1.00 35.750          H  
ATOM   3400 2HB  CYS A 207      -9.995   5.364 -15.084  1.00 35.750          H  
ATOM   3401  HG  CYS A 207     -12.503   5.383 -16.330  1.00 35.750          H  
ATOM   3402  N   MET A 208      -7.592   4.573 -14.667  1.00 20.560          N  
ATOM   3403  CA  MET A 208      -6.456   4.108 -13.900  1.00 20.180          C  
ATOM   3404  C   MET A 208      -6.336   2.602 -13.986  1.00 20.100          C  
ATOM   3405  O   MET A 208      -7.330   1.872 -14.015  1.00 20.010          O  
ATOM   3406  CB  MET A 208      -6.552   4.556 -12.444  1.00 28.400          C  
ATOM   3407  CG  MET A 208      -6.559   6.087 -12.231  1.00 28.400          C  
ATOM   3408  SD  MET A 208      -5.061   6.932 -12.742  1.00 28.400          S  
ATOM   3409  CE  MET A 208      -5.543   8.615 -12.306  1.00 28.400          C  
ATOM   3410  H   MET A 208      -8.328   5.076 -14.168  1.00 24.670          H  
ATOM   3411  HA  MET A 208      -5.551   4.534 -14.329  1.00 24.220          H  
ATOM   3412 1HB  MET A 208      -7.452   4.157 -11.988  1.00 34.080          H  
ATOM   3413 2HB  MET A 208      -5.707   4.149 -11.893  1.00 34.080          H  
ATOM   3414 1HG  MET A 208      -7.384   6.512 -12.781  1.00 34.080          H  
ATOM   3415 2HG  MET A 208      -6.734   6.308 -11.182  1.00 34.080          H  
ATOM   3416 1HE  MET A 208      -4.744   9.291 -12.543  1.00 34.080          H  
ATOM   3417 2HE  MET A 208      -6.434   8.895 -12.862  1.00 34.080          H  
ATOM   3418 3HE  MET A 208      -5.751   8.671 -11.231  1.00 34.080          H  
ATOM   3419  N   ALA A 209      -5.088   2.149 -14.043  1.00 20.230          N  
ATOM   3420  CA  ALA A 209      -4.737   0.732 -14.092  1.00 20.160          C  
ATOM   3421  C   ALA A 209      -4.305   0.209 -12.718  1.00 20.310          C  
ATOM   3422  O   ALA A 209      -3.699  -0.855 -12.609  1.00 20.560          O  
ATOM   3423  CB  ALA A 209      -3.651   0.508 -15.126  1.00 28.250          C  
ATOM   3424  H   ALA A 209      -4.345   2.832 -14.049  1.00 24.280          H  
ATOM   3425  HA  ALA A 209      -5.628   0.171 -14.386  1.00 24.190          H  
ATOM   3426 1HB  ALA A 209      -3.421  -0.545 -15.185  1.00 33.900          H  
ATOM   3427 2HB  ALA A 209      -4.003   0.856 -16.096  1.00 33.900          H  
ATOM   3428 3HB  ALA A 209      -2.783   1.048 -14.856  1.00 33.900          H  
ATOM   3429  N   GLY A 210      -4.536   0.989 -11.674  1.00 20.270          N  
ATOM   3430  CA  GLY A 210      -4.204   0.551 -10.326  1.00 20.470          C  
ATOM   3431  C   GLY A 210      -2.730   0.223 -10.181  1.00 20.740          C  
ATOM   3432  O   GLY A 210      -1.851   0.967 -10.619  1.00 20.890          O  
ATOM   3433  H   GLY A 210      -5.006   1.867 -11.812  1.00 24.320          H  
ATOM   3434 1HA  GLY A 210      -4.499   1.307  -9.609  1.00 24.560          H  
ATOM   3435 2HA  GLY A 210      -4.790  -0.337 -10.087  1.00 24.560          H  
ATOM   3436  N   SER A 211      -2.443  -0.965  -9.666  1.00 20.900          N  
ATOM   3437  CA  SER A 211      -1.073  -1.442  -9.472  1.00 21.290          C  
ATOM   3438  C   SER A 211      -0.309  -1.588 -10.785  1.00 21.190          C  
ATOM   3439  O   SER A 211       0.921  -1.724 -10.784  1.00 21.390          O  
ATOM   3440  CB  SER A 211      -1.072  -2.775  -8.792  1.00 29.650          C  
ATOM   3441  OG  SER A 211      -1.608  -3.763  -9.617  1.00 29.650          O  
ATOM   3442  H   SER A 211      -3.220  -1.542  -9.322  1.00 25.080          H  
ATOM   3443  HA  SER A 211      -0.548  -0.728  -8.845  1.00 25.550          H  
ATOM   3444 1HB  SER A 211      -0.063  -3.017  -8.560  1.00 35.580          H  
ATOM   3445 2HB  SER A 211      -1.633  -2.718  -7.878  1.00 35.580          H  
ATOM   3446  HG  SER A 211      -1.768  -4.520  -9.049  1.00 35.580          H  
ATOM   3447  N   ASN A 212      -1.042  -1.606 -11.903  1.00 21.000          N  
ATOM   3448  CA  ASN A 212      -0.506  -1.748 -13.244  1.00 21.000          C  
ATOM   3449  C   ASN A 212      -0.375  -0.376 -13.917  1.00 21.360          C  
ATOM   3450  O   ASN A 212      -0.098  -0.288 -15.118  1.00 21.190          O  
ATOM   3451  CB  ASN A 212      -1.411  -2.656 -14.073  1.00 29.400          C  
ATOM   3452  CG  ASN A 212      -1.443  -4.089 -13.612  1.00 29.400          C  
ATOM   3453  OD1 ASN A 212      -0.395  -4.721 -13.404  1.00 29.400          O  
ATOM   3454  ND2 ASN A 212      -2.640  -4.632 -13.446  1.00 29.400          N  
ATOM   3455  H   ASN A 212      -2.055  -1.475 -11.820  1.00 25.200          H  
ATOM   3456  HA  ASN A 212       0.488  -2.187 -13.183  1.00 25.200          H  
ATOM   3457 1HB  ASN A 212      -2.422  -2.288 -14.054  1.00 35.280          H  
ATOM   3458 2HB  ASN A 212      -1.086  -2.637 -15.112  1.00 35.280          H  
ATOM   3459 1HD2 ASN A 212      -2.712  -5.581 -13.158  1.00 35.280          H  
ATOM   3460 2HD2 ASN A 212      -3.509  -4.094 -13.608  1.00 35.280          H  
ATOM   3461  N   GLN A 213      -0.570   0.694 -13.145  1.00 21.950          N  
ATOM   3462  CA  GLN A 213      -0.466   2.059 -13.631  1.00 22.330          C  
ATOM   3463  C   GLN A 213       0.965   2.563 -13.530  1.00 22.310          C  
ATOM   3464  O   GLN A 213       1.637   2.433 -12.503  1.00 22.410          O  
ATOM   3465  CB  GLN A 213      -1.440   2.972 -12.865  1.00 31.110          C  
ATOM   3466  CG  GLN A 213      -1.662   4.352 -13.477  1.00 31.110          C  
ATOM   3467  CD  GLN A 213      -0.766   5.438 -12.890  1.00 31.110          C  
ATOM   3468  OE1 GLN A 213      -0.651   5.652 -11.664  1.00 31.110          O  
ATOM   3469  NE2 GLN A 213      -0.091   6.141 -13.774  1.00 31.110          N  
ATOM   3470  H   GLN A 213      -0.836   0.565 -12.166  1.00 26.340          H  
ATOM   3471  HA  GLN A 213      -0.739   2.076 -14.683  1.00 26.800          H  
ATOM   3472 1HB  GLN A 213      -2.395   2.485 -12.770  1.00 37.330          H  
ATOM   3473 2HB  GLN A 213      -1.064   3.113 -11.856  1.00 37.330          H  
ATOM   3474 1HG  GLN A 213      -1.463   4.297 -14.543  1.00 37.330          H  
ATOM   3475 2HG  GLN A 213      -2.697   4.651 -13.312  1.00 37.330          H  
ATOM   3476 1HE2 GLN A 213       0.521   6.872 -13.484  1.00 37.330          H  
ATOM   3477 2HE2 GLN A 213      -0.164   5.943 -14.753  1.00 37.330          H  
ATOM   3478  N   ARG A 214       1.430   3.155 -14.615  1.00 22.290          N  
ATOM   3479  CA  ARG A 214       2.773   3.691 -14.695  1.00 22.380          C  
ATOM   3480  C   ARG A 214       2.655   5.136 -15.189  1.00 22.490          C  
ATOM   3481  O   ARG A 214       1.654   5.441 -15.842  1.00 22.450          O  
ATOM   3482  CB  ARG A 214       3.601   2.816 -15.640  1.00 31.300          C  
ATOM   3483  CG  ARG A 214       3.746   1.360 -15.170  1.00 31.300          C  
ATOM   3484  CD  ARG A 214       4.599   1.222 -13.951  1.00 31.300          C  
ATOM   3485  NE  ARG A 214       4.744  -0.167 -13.572  1.00 31.300          N  
ATOM   3486  CZ  ARG A 214       3.890  -0.848 -12.758  1.00 31.300          C  
ATOM   3487  NH1 ARG A 214       2.826  -0.272 -12.224  1.00 31.300          N  
ATOM   3488  NH2 ARG A 214       4.126  -2.126 -12.494  1.00 31.300          N  
ATOM   3489  H   ARG A 214       0.826   3.211 -15.422  1.00 26.750          H  
ATOM   3490  HA  ARG A 214       3.193   3.671 -13.700  1.00 26.860          H  
ATOM   3491 1HB  ARG A 214       3.120   2.793 -16.618  1.00 37.560          H  
ATOM   3492 2HB  ARG A 214       4.593   3.202 -15.784  1.00 37.560          H  
ATOM   3493 1HG  ARG A 214       2.765   0.932 -14.963  1.00 37.560          H  
ATOM   3494 2HG  ARG A 214       4.215   0.780 -15.962  1.00 37.560          H  
ATOM   3495 1HD  ARG A 214       5.591   1.622 -14.160  1.00 37.560          H  
ATOM   3496 2HD  ARG A 214       4.171   1.756 -13.112  1.00 37.560          H  
ATOM   3497  HE  ARG A 214       5.538  -0.671 -13.946  1.00 37.560          H  
ATOM   3498 1HH1 ARG A 214       2.585   0.716 -12.393  1.00 37.560          H  
ATOM   3499 2HH1 ARG A 214       2.198  -0.823 -11.624  1.00 37.560          H  
ATOM   3500 1HH2 ARG A 214       4.931  -2.586 -12.892  1.00 37.560          H  
ATOM   3501 2HH2 ARG A 214       3.494  -2.642 -11.890  1.00 37.560          H  
ATOM   3502  N   PRO A 215       3.646   6.027 -14.929  1.00 22.730          N  
ATOM   3503  CA  PRO A 215       3.683   7.448 -15.293  1.00 22.980          C  
ATOM   3504  C   PRO A 215       3.295   7.741 -16.739  1.00 23.160          C  
ATOM   3505  O   PRO A 215       2.724   8.787 -17.021  1.00 23.460          O  
ATOM   3506  CB  PRO A 215       5.143   7.812 -15.024  1.00 34.470          C  
ATOM   3507  CG  PRO A 215       5.564   6.872 -13.914  1.00 34.470          C  
ATOM   3508  CD  PRO A 215       4.881   5.581 -14.217  1.00 34.470          C  
ATOM   3509  HA  PRO A 215       3.021   8.003 -14.607  1.00 27.580          H  
ATOM   3510 1HB  PRO A 215       5.742   7.701 -15.942  1.00 41.360          H  
ATOM   3511 2HB  PRO A 215       5.211   8.874 -14.726  1.00 41.360          H  
ATOM   3512 1HG  PRO A 215       6.660   6.763 -13.907  1.00 41.360          H  
ATOM   3513 2HG  PRO A 215       5.293   7.280 -12.925  1.00 41.360          H  
ATOM   3514 1HD  PRO A 215       5.528   4.978 -14.858  1.00 41.360          H  
ATOM   3515 2HD  PRO A 215       4.668   5.102 -13.274  1.00 41.360          H  
ATOM   3516  N   ALA A 216       3.597   6.819 -17.659  1.00 23.070          N  
ATOM   3517  CA  ALA A 216       3.247   6.941 -19.075  1.00 23.330          C  
ATOM   3518  C   ALA A 216       1.751   7.237 -19.292  1.00 23.300          C  
ATOM   3519  O   ALA A 216       1.358   7.812 -20.309  1.00 23.250          O  
ATOM   3520  CB  ALA A 216       3.618   5.667 -19.804  1.00 32.560          C  
ATOM   3521  H   ALA A 216       4.114   5.992 -17.397  1.00 27.680          H  
ATOM   3522  HA  ALA A 216       3.816   7.778 -19.488  1.00 28.000          H  
ATOM   3523 1HB  ALA A 216       3.385   5.775 -20.864  1.00 39.070          H  
ATOM   3524 2HB  ALA A 216       4.681   5.471 -19.684  1.00 39.070          H  
ATOM   3525 3HB  ALA A 216       3.046   4.838 -19.390  1.00 39.070          H  
ATOM   3526  N   HIS A 217       0.922   6.709 -18.389  1.00 23.440          N  
ATOM   3527  CA  HIS A 217      -0.533   6.782 -18.404  1.00 23.560          C  
ATOM   3528  C   HIS A 217      -1.043   8.214 -18.356  1.00 23.980          C  
ATOM   3529  O   HIS A 217      -0.538   9.065 -17.616  1.00 24.220          O  
ATOM   3530  CB  HIS A 217      -1.042   6.003 -17.196  1.00 32.940          C  
ATOM   3531  CG  HIS A 217      -2.492   5.782 -17.071  1.00 32.940          C  
ATOM   3532  ND1 HIS A 217      -3.347   6.735 -16.588  1.00 32.940          N  
ATOM   3533  CD2 HIS A 217      -3.244   4.696 -17.330  1.00 32.940          C  
ATOM   3534  CE1 HIS A 217      -4.564   6.248 -16.559  1.00 32.940          C  
ATOM   3535  NE2 HIS A 217      -4.522   5.012 -17.005  1.00 32.940          N  
ATOM   3536  H   HIS A 217       1.340   6.268 -17.569  1.00 28.130          H  
ATOM   3537  HA  HIS A 217      -0.911   6.316 -19.312  1.00 28.270          H  
ATOM   3538 1HB  HIS A 217      -0.544   5.038 -17.154  1.00 39.520          H  
ATOM   3539 2HB  HIS A 217      -0.744   6.557 -16.331  1.00 39.520          H  
ATOM   3540  HD2 HIS A 217      -2.893   3.739 -17.716  1.00 39.520          H  
ATOM   3541  HE1 HIS A 217      -5.452   6.762 -16.214  1.00 39.520          H  
ATOM   3542  HE2 HIS A 217      -5.332   4.383 -17.078  1.00 39.520          H  
ATOM   3543  N   ASP A 218      -2.078   8.507 -19.133  1.00 24.160          N  
ATOM   3544  CA  ASP A 218      -2.586   9.864 -19.114  1.00 24.650          C  
ATOM   3545  C   ASP A 218      -3.556  10.071 -17.948  1.00 24.760          C  
ATOM   3546  O   ASP A 218      -4.790   9.925 -18.076  1.00 25.010          O  
ATOM   3547  CB  ASP A 218      -3.204  10.230 -20.467  1.00 34.310          C  
ATOM   3548  CG  ASP A 218      -3.592  11.694 -20.546  1.00 34.310          C  
ATOM   3549  OD1 ASP A 218      -3.709  12.318 -19.499  1.00 34.310          O  
ATOM   3550  OD2 ASP A 218      -3.749  12.196 -21.630  1.00 34.310          O  
ATOM   3551  H   ASP A 218      -2.493   7.806 -19.727  1.00 28.990          H  
ATOM   3552  HA  ASP A 218      -1.743  10.539 -18.962  1.00 29.580          H  
ATOM   3553 1HB  ASP A 218      -2.487  10.019 -21.263  1.00 41.180          H  
ATOM   3554 2HB  ASP A 218      -4.091   9.612 -20.649  1.00 41.180          H  
ATOM   3555  N   THR A 219      -2.951  10.394 -16.795  1.00 24.680          N  
ATOM   3556  CA  THR A 219      -3.665  10.555 -15.543  1.00 24.850          C  
ATOM   3557  C   THR A 219      -4.453  11.862 -15.499  1.00 25.290          C  
ATOM   3558  O   THR A 219      -5.467  11.951 -14.792  1.00 25.270          O  
ATOM   3559  CB  THR A 219      -2.677  10.498 -14.351  1.00 34.720          C  
ATOM   3560  OG1 THR A 219      -1.686  11.538 -14.481  1.00 34.720          O  
ATOM   3561  CG2 THR A 219      -1.983   9.130 -14.320  1.00 34.720          C  
ATOM   3562  H   THR A 219      -1.927  10.456 -16.811  1.00 29.620          H  
ATOM   3563  HA  THR A 219      -4.366   9.725 -15.444  1.00 29.820          H  
ATOM   3564  HB  THR A 219      -3.216  10.653 -13.427  1.00 41.670          H  
ATOM   3565  HG1 THR A 219      -2.055  12.383 -14.194  1.00 41.670          H  
ATOM   3566 1HG2 THR A 219      -1.297   9.096 -13.477  1.00 41.670          H  
ATOM   3567 2HG2 THR A 219      -2.726   8.348 -14.210  1.00 41.670          H  
ATOM   3568 3HG2 THR A 219      -1.428   8.964 -15.239  1.00 41.670          H  
ATOM   3569  N   GLN A 220      -3.991  12.888 -16.242  1.00 25.870          N  
ATOM   3570  CA  GLN A 220      -4.699  14.167 -16.255  1.00 26.360          C  
ATOM   3571  C   GLN A 220      -6.001  14.055 -17.032  1.00 26.470          C  
ATOM   3572  O   GLN A 220      -7.009  14.638 -16.630  1.00 26.840          O  
ATOM   3573  CB  GLN A 220      -3.862  15.300 -16.848  1.00 36.710          C  
ATOM   3574  CG  GLN A 220      -4.511  16.702 -16.676  1.00 36.710          C  
ATOM   3575  CD  GLN A 220      -4.617  17.087 -15.197  1.00 36.710          C  
ATOM   3576  OE1 GLN A 220      -3.592  17.063 -14.515  1.00 36.710          O  
ATOM   3577  NE2 GLN A 220      -5.811  17.416 -14.699  1.00 36.710          N  
ATOM   3578  H   GLN A 220      -3.139  12.777 -16.783  1.00 31.040          H  
ATOM   3579  HA  GLN A 220      -4.943  14.426 -15.226  1.00 31.630          H  
ATOM   3580 1HB  GLN A 220      -2.880  15.313 -16.380  1.00 44.050          H  
ATOM   3581 2HB  GLN A 220      -3.716  15.119 -17.916  1.00 44.050          H  
ATOM   3582 1HG  GLN A 220      -3.891  17.442 -17.175  1.00 44.050          H  
ATOM   3583 2HG  GLN A 220      -5.513  16.704 -17.105  1.00 44.050          H  
ATOM   3584 1HE2 GLN A 220      -5.895  17.662 -13.725  1.00 44.050          H  
ATOM   3585 2HE2 GLN A 220      -6.636  17.415 -15.274  1.00 44.050          H  
ATOM   3586  N   ASP A 221      -5.993  13.317 -18.157  1.00 26.210          N  
ATOM   3587  CA  ASP A 221      -7.209  13.139 -18.945  1.00 26.400          C  
ATOM   3588  C   ASP A 221      -8.147  12.255 -18.151  1.00 26.020          C  
ATOM   3589  O   ASP A 221      -9.329  12.555 -17.998  1.00 26.190          O  
ATOM   3590  CB  ASP A 221      -6.922  12.520 -20.323  1.00 36.880          C  
ATOM   3591  CG  ASP A 221      -8.163  12.480 -21.283  1.00 36.880          C  
ATOM   3592  OD1 ASP A 221      -8.659  13.537 -21.649  1.00 36.880          O  
ATOM   3593  OD2 ASP A 221      -8.609  11.389 -21.630  1.00 36.880          O  
ATOM   3594  H   ASP A 221      -5.116  12.904 -18.505  1.00 31.450          H  
ATOM   3595  HA  ASP A 221      -7.673  14.109 -19.098  1.00 31.680          H  
ATOM   3596 1HB  ASP A 221      -6.125  13.091 -20.809  1.00 44.260          H  
ATOM   3597 2HB  ASP A 221      -6.546  11.503 -20.188  1.00 44.260          H  
ATOM   3598  N   THR A 222      -7.613  11.202 -17.539  1.00 25.600          N  
ATOM   3599  CA  THR A 222      -8.460  10.313 -16.769  1.00 25.310          C  
ATOM   3600  C   THR A 222      -9.252  11.106 -15.727  1.00 25.720          C  
ATOM   3601  O   THR A 222     -10.486  10.981 -15.636  1.00 25.820          O  
ATOM   3602  CB  THR A 222      -7.583   9.246 -16.102  1.00 35.550          C  
ATOM   3603  OG1 THR A 222      -6.926   8.485 -17.118  1.00 35.550          O  
ATOM   3604  CG2 THR A 222      -8.401   8.347 -15.262  1.00 35.550          C  
ATOM   3605  H   THR A 222      -6.628  10.960 -17.664  1.00 30.720          H  
ATOM   3606  HA  THR A 222      -9.161   9.824 -17.446  1.00 30.370          H  
ATOM   3607  HB  THR A 222      -6.831   9.723 -15.479  1.00 42.660          H  
ATOM   3608  HG1 THR A 222      -6.264   9.040 -17.590  1.00 42.660          H  
ATOM   3609 1HG2 THR A 222      -7.759   7.597 -14.821  1.00 42.660          H  
ATOM   3610 2HG2 THR A 222      -8.883   8.918 -14.477  1.00 42.660          H  
ATOM   3611 3HG2 THR A 222      -9.151   7.875 -15.876  1.00 42.660          H  
ATOM   3612  N   GLN A 223      -8.552  11.949 -14.963  1.00 26.050          N  
ATOM   3613  CA  GLN A 223      -9.242  12.790 -14.014  1.00 26.500          C  
ATOM   3614  C   GLN A 223     -10.125  13.821 -14.711  1.00 26.860          C  
ATOM   3615  O   GLN A 223     -11.224  14.061 -14.234  1.00 27.150          O  
ATOM   3616  CB  GLN A 223      -8.264  13.430 -13.040  1.00 36.920          C  
ATOM   3617  CG  GLN A 223      -7.700  12.478 -12.018  1.00 36.920          C  
ATOM   3618  CD  GLN A 223      -8.750  12.062 -10.942  1.00 36.920          C  
ATOM   3619  OE1 GLN A 223      -9.259  12.905 -10.149  1.00 36.920          O  
ATOM   3620  NE2 GLN A 223      -9.080  10.779 -10.929  1.00 36.920          N  
ATOM   3621  H   GLN A 223      -7.532  12.001 -15.052  1.00 31.260          H  
ATOM   3622  HA  GLN A 223      -9.903  12.156 -13.429  1.00 31.800          H  
ATOM   3623 1HB  GLN A 223      -7.441  13.891 -13.594  1.00 44.300          H  
ATOM   3624 2HB  GLN A 223      -8.767  14.179 -12.506  1.00 44.300          H  
ATOM   3625 1HG  GLN A 223      -7.342  11.578 -12.520  1.00 44.300          H  
ATOM   3626 2HG  GLN A 223      -6.878  12.977 -11.514  1.00 44.300          H  
ATOM   3627 1HE2 GLN A 223      -9.744  10.434 -10.275  1.00 44.300          H  
ATOM   3628 2HE2 GLN A 223      -8.637  10.142 -11.564  1.00 44.300          H  
ATOM   3629  N   ARG A 224      -9.714  14.375 -15.871  1.00 26.910          N  
ATOM   3630  CA  ARG A 224     -10.548  15.338 -16.587  1.00 27.320          C  
ATOM   3631  C   ARG A 224     -11.924  14.779 -16.861  1.00 27.110          C  
ATOM   3632  O   ARG A 224     -12.930  15.416 -16.564  1.00 27.430          O  
ATOM   3633  CB  ARG A 224      -9.973  15.738 -17.930  1.00 38.080          C  
ATOM   3634  CG  ARG A 224     -10.843  16.737 -18.701  1.00 38.080          C  
ATOM   3635  CD  ARG A 224     -10.349  16.971 -20.058  1.00 38.080          C  
ATOM   3636  NE  ARG A 224     -10.398  15.759 -20.895  1.00 38.080          N  
ATOM   3637  CZ  ARG A 224     -11.495  15.238 -21.506  1.00 38.080          C  
ATOM   3638  NH1 ARG A 224     -12.718  15.753 -21.386  1.00 38.080          N  
ATOM   3639  NH2 ARG A 224     -11.311  14.174 -22.248  1.00 38.080          N  
ATOM   3640  H   ARG A 224      -8.772  14.193 -16.221  1.00 32.290          H  
ATOM   3641  HA  ARG A 224     -10.627  16.226 -15.980  1.00 32.780          H  
ATOM   3642 1HB  ARG A 224      -8.978  16.161 -17.798  1.00 45.700          H  
ATOM   3643 2HB  ARG A 224      -9.880  14.867 -18.558  1.00 45.700          H  
ATOM   3644 1HG  ARG A 224     -11.857  16.358 -18.792  1.00 45.700          H  
ATOM   3645 2HG  ARG A 224     -10.882  17.683 -18.181  1.00 45.700          H  
ATOM   3646 1HD  ARG A 224     -10.953  17.741 -20.531  1.00 45.700          H  
ATOM   3647 2HD  ARG A 224      -9.313  17.302 -20.005  1.00 45.700          H  
ATOM   3648  HE  ARG A 224      -9.514  15.237 -21.066  1.00 45.700          H  
ATOM   3649 1HH1 ARG A 224     -12.933  16.566 -20.783  1.00 45.700          H  
ATOM   3650 2HH1 ARG A 224     -13.490  15.316 -21.858  1.00 45.700          H  
ATOM   3651 1HH2 ARG A 224     -10.355  13.777 -22.302  1.00 45.700          H  
ATOM   3652 2HH2 ARG A 224     -12.077  13.734 -22.726  1.00 45.700          H  
ATOM   3653  N   TRP A 225     -11.992  13.561 -17.379  1.00 26.620          N  
ATOM   3654  CA  TRP A 225     -13.293  12.981 -17.696  1.00 26.460          C  
ATOM   3655  C   TRP A 225     -14.201  13.052 -16.468  1.00 26.500          C  
ATOM   3656  O   TRP A 225     -15.340  13.533 -16.553  1.00 27.010          O  
ATOM   3657  CB  TRP A 225     -13.111  11.530 -18.141  1.00 37.110          C  
ATOM   3658  CG  TRP A 225     -12.679  11.349 -19.580  1.00 37.110          C  
ATOM   3659  CD1 TRP A 225     -11.406  11.258 -20.027  1.00 37.110          C  
ATOM   3660  CD2 TRP A 225     -13.519  11.119 -20.736  1.00 37.110          C  
ATOM   3661  NE1 TRP A 225     -11.372  11.039 -21.356  1.00 37.110          N  
ATOM   3662  CE2 TRP A 225     -12.659  10.929 -21.823  1.00 37.110          C  
ATOM   3663  CE3 TRP A 225     -14.894  11.036 -20.926  1.00 37.110          C  
ATOM   3664  CZ2 TRP A 225     -13.131  10.665 -23.094  1.00 37.110          C  
ATOM   3665  CZ3 TRP A 225     -15.368  10.765 -22.192  1.00 37.110          C  
ATOM   3666  CH2 TRP A 225     -14.509  10.583 -23.253  1.00 37.110          C  
ATOM   3667  H   TRP A 225     -11.110  13.081 -17.593  1.00 31.940          H  
ATOM   3668  HA  TRP A 225     -13.740  13.556 -18.506  1.00 31.750          H  
ATOM   3669 1HB  TRP A 225     -12.352  11.059 -17.512  1.00 44.530          H  
ATOM   3670 2HB  TRP A 225     -14.042  10.986 -17.986  1.00 44.530          H  
ATOM   3671  HD1 TRP A 225     -10.538  11.345 -19.433  1.00 44.530          H  
ATOM   3672  HE1 TRP A 225     -10.446  10.970 -21.855  1.00 44.530          H  
ATOM   3673  HE3 TRP A 225     -15.579  11.172 -20.092  1.00 44.530          H  
ATOM   3674  HZ2 TRP A 225     -12.460  10.513 -23.940  1.00 44.530          H  
ATOM   3675  HZ3 TRP A 225     -16.434  10.697 -22.325  1.00 44.530          H  
ATOM   3676  HH2 TRP A 225     -14.914  10.371 -24.236  1.00 44.530          H  
ATOM   3677  N   TYR A 226     -13.661  12.666 -15.314  1.00 26.050          N  
ATOM   3678  CA  TYR A 226     -14.411  12.713 -14.063  1.00 26.130          C  
ATOM   3679  C   TYR A 226     -14.638  14.150 -13.557  1.00 26.830          C  
ATOM   3680  O   TYR A 226     -15.689  14.451 -12.980  1.00 27.110          O  
ATOM   3681  CB  TYR A 226     -13.704  11.819 -13.055  1.00 36.550          C  
ATOM   3682  CG  TYR A 226     -14.027  10.358 -13.313  1.00 36.550          C  
ATOM   3683  CD1 TYR A 226     -13.452   9.656 -14.384  1.00 36.550          C  
ATOM   3684  CD2 TYR A 226     -14.904   9.713 -12.464  1.00 36.550          C  
ATOM   3685  CE1 TYR A 226     -13.786   8.326 -14.588  1.00 36.550          C  
ATOM   3686  CE2 TYR A 226     -15.220   8.393 -12.663  1.00 36.550          C  
ATOM   3687  CZ  TYR A 226     -14.675   7.701 -13.715  1.00 36.550          C  
ATOM   3688  OH  TYR A 226     -15.014   6.380 -13.881  1.00 36.550          O  
ATOM   3689  H   TYR A 226     -12.707  12.273 -15.336  1.00 31.260          H  
ATOM   3690  HA  TYR A 226     -15.396  12.282 -14.249  1.00 31.360          H  
ATOM   3691 1HB  TYR A 226     -12.621  11.958 -13.134  1.00 43.860          H  
ATOM   3692 2HB  TYR A 226     -14.007  12.079 -12.042  1.00 43.860          H  
ATOM   3693  HD1 TYR A 226     -12.755  10.142 -15.060  1.00 43.860          H  
ATOM   3694  HD2 TYR A 226     -15.349  10.256 -11.629  1.00 43.860          H  
ATOM   3695  HE1 TYR A 226     -13.354   7.773 -15.420  1.00 43.860          H  
ATOM   3696  HE2 TYR A 226     -15.914   7.891 -11.989  1.00 43.860          H  
ATOM   3697  HH  TYR A 226     -14.585   6.000 -14.686  1.00 43.860          H  
ATOM   3698  N   HIS A 227     -13.685  15.046 -13.817  1.00 27.200          N  
ATOM   3699  CA  HIS A 227     -13.758  16.447 -13.424  1.00 27.970          C  
ATOM   3700  C   HIS A 227     -14.838  17.168 -14.205  1.00 28.420          C  
ATOM   3701  O   HIS A 227     -15.432  18.120 -13.700  1.00 28.990          O  
ATOM   3702  CB  HIS A 227     -12.449  17.188 -13.663  1.00 38.850          C  
ATOM   3703  CG  HIS A 227     -11.317  16.847 -12.748  1.00 38.850          C  
ATOM   3704  ND1 HIS A 227     -10.003  17.059 -13.100  1.00 38.850          N  
ATOM   3705  CD2 HIS A 227     -11.285  16.342 -11.495  1.00 38.850          C  
ATOM   3706  CE1 HIS A 227      -9.221  16.731 -12.111  1.00 38.850          C  
ATOM   3707  NE2 HIS A 227      -9.965  16.281 -11.126  1.00 38.850          N  
ATOM   3708  H   HIS A 227     -12.834  14.714 -14.263  1.00 32.640          H  
ATOM   3709  HA  HIS A 227     -13.998  16.515 -12.368  1.00 33.560          H  
ATOM   3710 1HB  HIS A 227     -12.147  17.033 -14.672  1.00 46.620          H  
ATOM   3711 2HB  HIS A 227     -12.638  18.245 -13.559  1.00 46.620          H  
ATOM   3712  HD2 HIS A 227     -12.139  16.049 -10.883  1.00 46.620          H  
ATOM   3713  HE1 HIS A 227      -8.134  16.807 -12.107  1.00 46.620          H  
ATOM   3714  HE2 HIS A 227      -9.611  15.954 -10.241  1.00 46.620          H  
ATOM   3715  N   ASP A 228     -15.077  16.762 -15.452  1.00 28.230          N  
ATOM   3716  CA  ASP A 228     -16.107  17.397 -16.258  1.00 28.710          C  
ATOM   3717  C   ASP A 228     -17.477  16.999 -15.714  1.00 28.610          C  
ATOM   3718  O   ASP A 228     -18.374  17.844 -15.580  1.00 29.220          O  
ATOM   3719  CB  ASP A 228     -15.999  16.979 -17.731  1.00 40.000          C  
ATOM   3720  CG  ASP A 228     -14.773  17.564 -18.506  1.00 40.000          C  
ATOM   3721  OD1 ASP A 228     -14.134  18.485 -18.047  1.00 40.000          O  
ATOM   3722  OD2 ASP A 228     -14.522  17.064 -19.587  1.00 40.000          O  
ATOM   3723  H   ASP A 228     -14.495  16.022 -15.854  1.00 33.880          H  
ATOM   3724  HA  ASP A 228     -15.997  18.477 -16.186  1.00 34.450          H  
ATOM   3725 1HB  ASP A 228     -15.927  15.886 -17.777  1.00 48.000          H  
ATOM   3726 2HB  ASP A 228     -16.911  17.263 -18.250  1.00 48.000          H  
ATOM   3727  N   GLU A 229     -17.619  15.717 -15.333  1.00 27.910          N  
ATOM   3728  CA  GLU A 229     -18.879  15.235 -14.768  1.00 27.880          C  
ATOM   3729  C   GLU A 229     -19.167  15.962 -13.459  1.00 28.230          C  
ATOM   3730  O   GLU A 229     -20.314  16.328 -13.147  1.00 28.610          O  
ATOM   3731  CB  GLU A 229     -18.789  13.740 -14.453  1.00 39.040          C  
ATOM   3732  CG  GLU A 229     -18.660  12.838 -15.623  1.00 39.040          C  
ATOM   3733  CD  GLU A 229     -18.529  11.405 -15.234  1.00 39.040          C  
ATOM   3734  OE1 GLU A 229     -18.585  11.118 -14.052  1.00 39.040          O  
ATOM   3735  OE2 GLU A 229     -18.371  10.594 -16.122  1.00 39.040          O  
ATOM   3736  H   GLU A 229     -16.848  15.064 -15.515  1.00 33.490          H  
ATOM   3737  HA  GLU A 229     -19.676  15.435 -15.469  1.00 33.460          H  
ATOM   3738 1HB  GLU A 229     -17.943  13.556 -13.800  1.00 46.850          H  
ATOM   3739 2HB  GLU A 229     -19.676  13.444 -13.924  1.00 46.850          H  
ATOM   3740 1HG  GLU A 229     -19.532  12.951 -16.253  1.00 46.850          H  
ATOM   3741 2HG  GLU A 229     -17.789  13.131 -16.189  1.00 46.850          H  
ATOM   3742  N   LEU A 230     -18.092  16.151 -12.698  1.00 28.190          N  
ATOM   3743  CA  LEU A 230     -18.104  16.804 -11.418  1.00 28.570          C  
ATOM   3744  C   LEU A 230     -18.436  18.265 -11.577  1.00 29.200          C  
ATOM   3745  O   LEU A 230     -19.310  18.772 -10.887  1.00 29.520          O  
ATOM   3746  CB  LEU A 230     -16.736  16.609 -10.775  1.00 39.850          C  
ATOM   3747  CG  LEU A 230     -16.457  17.197  -9.416  1.00 39.850          C  
ATOM   3748  CD1 LEU A 230     -17.462  16.632  -8.394  1.00 39.850          C  
ATOM   3749  CD2 LEU A 230     -14.950  16.844  -9.071  1.00 39.850          C  
ATOM   3750  H   LEU A 230     -17.202  15.763 -13.022  1.00 33.830          H  
ATOM   3751  HA  LEU A 230     -18.870  16.332 -10.811  1.00 34.280          H  
ATOM   3752 1HB  LEU A 230     -16.533  15.540 -10.727  1.00 47.820          H  
ATOM   3753 2HB  LEU A 230     -16.019  17.047 -11.438  1.00 47.820          H  
ATOM   3754  HG  LEU A 230     -16.575  18.286  -9.431  1.00 47.820          H  
ATOM   3755 1HD1 LEU A 230     -17.259  17.032  -7.403  1.00 47.820          H  
ATOM   3756 2HD1 LEU A 230     -18.468  16.910  -8.675  1.00 47.820          H  
ATOM   3757 3HD1 LEU A 230     -17.389  15.551  -8.374  1.00 47.820          H  
ATOM   3758 1HD2 LEU A 230     -14.664  17.226  -8.098  1.00 47.820          H  
ATOM   3759 2HD2 LEU A 230     -14.816  15.764  -9.077  1.00 47.820          H  
ATOM   3760 3HD2 LEU A 230     -14.300  17.286  -9.827  1.00 47.820          H  
ATOM   3761  N   PHE A 231     -17.821  18.937 -12.541  1.00 29.440          N  
ATOM   3762  CA  PHE A 231     -18.068  20.342 -12.760  1.00 30.100          C  
ATOM   3763  C   PHE A 231     -19.547  20.631 -12.916  1.00 30.330          C  
ATOM   3764  O   PHE A 231     -20.064  21.558 -12.288  1.00 30.800          O  
ATOM   3765  CB  PHE A 231     -17.350  20.824 -14.010  1.00 41.880          C  
ATOM   3766  CG  PHE A 231     -17.634  22.226 -14.304  1.00 41.880          C  
ATOM   3767  CD1 PHE A 231     -16.967  23.205 -13.626  1.00 41.880          C  
ATOM   3768  CD2 PHE A 231     -18.585  22.588 -15.252  1.00 41.880          C  
ATOM   3769  CE1 PHE A 231     -17.229  24.505 -13.880  1.00 41.880          C  
ATOM   3770  CE2 PHE A 231     -18.843  23.906 -15.502  1.00 41.880          C  
ATOM   3771  CZ  PHE A 231     -18.162  24.863 -14.816  1.00 41.880          C  
ATOM   3772  H   PHE A 231     -17.095  18.485 -13.091  1.00 35.330          H  
ATOM   3773  HA  PHE A 231     -17.692  20.894 -11.897  1.00 36.120          H  
ATOM   3774 1HB  PHE A 231     -16.273  20.701 -13.885  1.00 50.250          H  
ATOM   3775 2HB  PHE A 231     -17.650  20.221 -14.863  1.00 50.250          H  
ATOM   3776  HD1 PHE A 231     -16.216  22.935 -12.875  1.00 50.250          H  
ATOM   3777  HD2 PHE A 231     -19.123  21.816 -15.801  1.00 50.250          H  
ATOM   3778  HE1 PHE A 231     -16.685  25.276 -13.347  1.00 50.250          H  
ATOM   3779  HE2 PHE A 231     -19.577  24.203 -16.251  1.00 50.250          H  
ATOM   3780  HZ  PHE A 231     -18.347  25.922 -15.021  1.00 50.250          H  
ATOM   3781  N   TRP A 232     -20.229  19.868 -13.773  1.00 30.040          N  
ATOM   3782  CA  TRP A 232     -21.651  20.097 -14.004  1.00 30.290          C  
ATOM   3783  C   TRP A 232     -22.436  19.906 -12.694  1.00 30.400          C  
ATOM   3784  O   TRP A 232     -23.296  20.725 -12.347  1.00 30.870          O  
ATOM   3785  CB  TRP A 232     -22.149  19.161 -15.072  1.00 42.310          C  
ATOM   3786  CG  TRP A 232     -23.500  19.469 -15.588  1.00 42.310          C  
ATOM   3787  CD1 TRP A 232     -23.749  20.255 -16.663  1.00 42.310          C  
ATOM   3788  CD2 TRP A 232     -24.784  19.023 -15.118  1.00 42.310          C  
ATOM   3789  NE1 TRP A 232     -25.076  20.307 -16.906  1.00 42.310          N  
ATOM   3790  CE2 TRP A 232     -25.727  19.540 -15.989  1.00 42.310          C  
ATOM   3791  CE3 TRP A 232     -25.203  18.218 -14.061  1.00 42.310          C  
ATOM   3792  CZ2 TRP A 232     -27.057  19.261 -15.860  1.00 42.310          C  
ATOM   3793  CZ3 TRP A 232     -26.529  17.946 -13.937  1.00 42.310          C  
ATOM   3794  CH2 TRP A 232     -27.434  18.453 -14.821  1.00 42.310          C  
ATOM   3795  H   TRP A 232     -19.728  19.128 -14.283  1.00 36.050          H  
ATOM   3796  HA  TRP A 232     -21.786  21.124 -14.343  1.00 36.350          H  
ATOM   3797 1HB  TRP A 232     -21.455  19.175 -15.913  1.00 50.770          H  
ATOM   3798 2HB  TRP A 232     -22.151  18.142 -14.685  1.00 50.770          H  
ATOM   3799  HD1 TRP A 232     -22.989  20.755 -17.259  1.00 50.770          H  
ATOM   3800  HE1 TRP A 232     -25.537  20.814 -17.693  1.00 50.770          H  
ATOM   3801  HE3 TRP A 232     -24.486  17.803 -13.360  1.00 50.770          H  
ATOM   3802  HZ2 TRP A 232     -27.804  19.654 -16.541  1.00 50.770          H  
ATOM   3803  HZ3 TRP A 232     -26.854  17.316 -13.107  1.00 50.770          H  
ATOM   3804  HH2 TRP A 232     -28.492  18.219 -14.684  1.00 50.770          H  
ATOM   3805  N   TYR A 233     -22.142  18.815 -11.964  1.00 30.060          N  
ATOM   3806  CA  TYR A 233     -22.767  18.564 -10.662  1.00 30.220          C  
ATOM   3807  C   TYR A 233     -22.567  19.737  -9.718  1.00 30.750          C  
ATOM   3808  O   TYR A 233     -23.496  20.163  -9.018  1.00 31.170          O  
ATOM   3809  CB  TYR A 233     -22.223  17.284 -10.031  1.00 42.240          C  
ATOM   3810  CG  TYR A 233     -22.588  17.141  -8.575  1.00 42.240          C  
ATOM   3811  CD1 TYR A 233     -23.859  16.772  -8.177  1.00 42.240          C  
ATOM   3812  CD2 TYR A 233     -21.608  17.387  -7.625  1.00 42.240          C  
ATOM   3813  CE1 TYR A 233     -24.144  16.665  -6.825  1.00 42.240          C  
ATOM   3814  CE2 TYR A 233     -21.888  17.275  -6.293  1.00 42.240          C  
ATOM   3815  CZ  TYR A 233     -23.148  16.921  -5.885  1.00 42.240          C  
ATOM   3816  OH  TYR A 233     -23.429  16.810  -4.542  1.00 42.240          O  
ATOM   3817  H   TYR A 233     -21.453  18.139 -12.317  1.00 36.070          H  
ATOM   3818  HA  TYR A 233     -23.840  18.448 -10.817  1.00 36.260          H  
ATOM   3819 1HB  TYR A 233     -22.608  16.419 -10.572  1.00 50.690          H  
ATOM   3820 2HB  TYR A 233     -21.146  17.263 -10.116  1.00 50.690          H  
ATOM   3821  HD1 TYR A 233     -24.634  16.577  -8.918  1.00 50.690          H  
ATOM   3822  HD2 TYR A 233     -20.610  17.672  -7.942  1.00 50.690          H  
ATOM   3823  HE1 TYR A 233     -25.145  16.382  -6.504  1.00 50.690          H  
ATOM   3824  HE2 TYR A 233     -21.109  17.472  -5.555  1.00 50.690          H  
ATOM   3825  HH  TYR A 233     -24.348  16.560  -4.428  1.00 50.690          H  
ATOM   3826  N   ILE A 234     -21.334  20.200  -9.621  1.00 30.810          N  
ATOM   3827  CA  ILE A 234     -20.999  21.307  -8.767  1.00 31.360          C  
ATOM   3828  C   ILE A 234     -21.735  22.556  -9.194  1.00 31.870          C  
ATOM   3829  O   ILE A 234     -22.200  23.297  -8.348  1.00 32.410          O  
ATOM   3830  CB  ILE A 234     -19.504  21.544  -8.669  1.00 43.680          C  
ATOM   3831  CG1 ILE A 234     -18.796  20.318  -8.018  1.00 43.680          C  
ATOM   3832  CG2 ILE A 234     -19.262  22.797  -7.850  1.00 43.680          C  
ATOM   3833  CD1 ILE A 234     -19.122  19.997  -6.547  1.00 43.680          C  
ATOM   3834  H   ILE A 234     -20.606  19.767 -10.191  1.00 36.970          H  
ATOM   3835  HA  ILE A 234     -21.353  21.061  -7.772  1.00 37.630          H  
ATOM   3836  HB  ILE A 234     -19.073  21.661  -9.670  1.00 52.420          H  
ATOM   3837 1HG1 ILE A 234     -19.063  19.446  -8.585  1.00 52.420          H  
ATOM   3838 2HG1 ILE A 234     -17.748  20.476  -8.139  1.00 52.420          H  
ATOM   3839 1HG2 ILE A 234     -18.196  22.946  -7.761  1.00 52.420          H  
ATOM   3840 2HG2 ILE A 234     -19.705  23.673  -8.319  1.00 52.420          H  
ATOM   3841 3HG2 ILE A 234     -19.697  22.670  -6.881  1.00 52.420          H  
ATOM   3842 1HD1 ILE A 234     -18.561  19.113  -6.253  1.00 52.420          H  
ATOM   3843 2HD1 ILE A 234     -18.835  20.824  -5.904  1.00 52.420          H  
ATOM   3844 3HD1 ILE A 234     -20.170  19.796  -6.429  1.00 52.420          H  
ATOM   3845  N   LYS A 235     -21.825  22.846 -10.492  1.00 31.800          N  
ATOM   3846  CA  LYS A 235     -22.581  24.022 -10.907  1.00 32.360          C  
ATOM   3847  C   LYS A 235     -23.980  23.993 -10.250  1.00 32.550          C  
ATOM   3848  O   LYS A 235     -24.436  25.014  -9.711  1.00 33.130          O  
ATOM   3849  CB  LYS A 235     -22.679  24.067 -12.435  1.00 45.080          C  
ATOM   3850  CG  LYS A 235     -23.390  25.277 -13.024  1.00 45.080          C  
ATOM   3851  CD  LYS A 235     -23.374  25.195 -14.554  1.00 45.080          C  
ATOM   3852  CE  LYS A 235     -24.095  26.366 -15.198  1.00 45.080          C  
ATOM   3853  NZ  LYS A 235     -24.108  26.250 -16.685  1.00 45.080          N  
ATOM   3854  H   LYS A 235     -21.351  22.261 -11.184  1.00 38.160          H  
ATOM   3855  HA  LYS A 235     -22.059  24.911 -10.559  1.00 38.830          H  
ATOM   3856 1HB  LYS A 235     -21.672  24.020 -12.860  1.00 54.100          H  
ATOM   3857 2HB  LYS A 235     -23.208  23.185 -12.783  1.00 54.100          H  
ATOM   3858 1HG  LYS A 235     -24.425  25.298 -12.676  1.00 54.100          H  
ATOM   3859 2HG  LYS A 235     -22.894  26.192 -12.698  1.00 54.100          H  
ATOM   3860 1HD  LYS A 235     -22.336  25.181 -14.903  1.00 54.100          H  
ATOM   3861 2HD  LYS A 235     -23.855  24.267 -14.869  1.00 54.100          H  
ATOM   3862 1HE  LYS A 235     -25.121  26.405 -14.835  1.00 54.100          H  
ATOM   3863 2HE  LYS A 235     -23.585  27.291 -14.923  1.00 54.100          H  
ATOM   3864 1HZ  LYS A 235     -24.585  27.045 -17.084  1.00 54.100          H  
ATOM   3865 2HZ  LYS A 235     -23.156  26.223 -17.031  1.00 54.100          H  
ATOM   3866 3HZ  LYS A 235     -24.587  25.401 -16.954  1.00 54.100          H  
ATOM   3867  N   GLU A 236     -24.656  22.824 -10.276  1.00 32.100          N  
ATOM   3868  CA  GLU A 236     -25.955  22.704  -9.602  1.00 32.300          C  
ATOM   3869  C   GLU A 236     -25.824  22.883  -8.075  1.00 32.600          C  
ATOM   3870  O   GLU A 236     -26.648  23.543  -7.431  1.00 33.080          O  
ATOM   3871  CB  GLU A 236     -26.614  21.343  -9.865  1.00 45.140          C  
ATOM   3872  CG  GLU A 236     -27.126  21.109 -11.271  1.00 45.140          C  
ATOM   3873  CD  GLU A 236     -27.741  19.737 -11.419  1.00 45.140          C  
ATOM   3874  OE1 GLU A 236     -27.491  18.892 -10.592  1.00 45.140          O  
ATOM   3875  OE2 GLU A 236     -28.500  19.548 -12.339  1.00 45.140          O  
ATOM   3876  H   GLU A 236     -24.251  22.035 -10.799  1.00 38.520          H  
ATOM   3877  HA  GLU A 236     -26.609  23.476  -9.993  1.00 38.760          H  
ATOM   3878 1HB  GLU A 236     -25.905  20.551  -9.642  1.00 54.170          H  
ATOM   3879 2HB  GLU A 236     -27.460  21.220  -9.188  1.00 54.170          H  
ATOM   3880 1HG  GLU A 236     -27.879  21.859 -11.488  1.00 54.170          H  
ATOM   3881 2HG  GLU A 236     -26.306  21.224 -11.985  1.00 54.170          H  
ATOM   3882  N   LEU A 237     -24.766  22.324  -7.494  1.00 32.370          N  
ATOM   3883  CA  LEU A 237     -24.556  22.416  -6.056  1.00 32.680          C  
ATOM   3884  C   LEU A 237     -24.321  23.876  -5.633  1.00 33.280          C  
ATOM   3885  O   LEU A 237     -24.777  24.312  -4.571  1.00 33.670          O  
ATOM   3886  CB  LEU A 237     -23.342  21.556  -5.665  1.00 45.630          C  
ATOM   3887  CG  LEU A 237     -23.070  21.303  -4.174  1.00 45.630          C  
ATOM   3888  CD1 LEU A 237     -24.248  20.554  -3.578  1.00 45.630          C  
ATOM   3889  CD2 LEU A 237     -21.768  20.488  -4.032  1.00 45.630          C  
ATOM   3890  H   LEU A 237     -24.147  21.738  -8.067  1.00 38.840          H  
ATOM   3891  HA  LEU A 237     -25.455  22.053  -5.573  1.00 39.220          H  
ATOM   3892 1HB  LEU A 237     -23.424  20.591  -6.170  1.00 54.750          H  
ATOM   3893 2HB  LEU A 237     -22.462  22.059  -6.046  1.00 54.750          H  
ATOM   3894  HG  LEU A 237     -22.963  22.248  -3.641  1.00 54.750          H  
ATOM   3895 1HD1 LEU A 237     -24.055  20.366  -2.563  1.00 54.750          H  
ATOM   3896 2HD1 LEU A 237     -25.159  21.131  -3.652  1.00 54.750          H  
ATOM   3897 3HD1 LEU A 237     -24.375  19.605  -4.100  1.00 54.750          H  
ATOM   3898 1HD2 LEU A 237     -21.567  20.300  -2.984  1.00 54.750          H  
ATOM   3899 2HD2 LEU A 237     -21.874  19.547  -4.551  1.00 54.750          H  
ATOM   3900 3HD2 LEU A 237     -20.942  21.045  -4.458  1.00 54.750          H  
ATOM   3901  N   ASN A 238     -23.605  24.623  -6.473  1.00 33.420          N  
ATOM   3902  CA  ASN A 238     -23.262  26.024  -6.278  1.00 34.030          C  
ATOM   3903  C   ASN A 238     -24.528  26.878  -6.262  1.00 33.990          C  
ATOM   3904  O   ASN A 238     -24.688  27.742  -5.395  1.00 34.080          O  
ATOM   3905  CB  ASN A 238     -22.312  26.498  -7.366  1.00 47.400          C  
ATOM   3906  CG  ASN A 238     -21.735  27.870  -7.113  1.00 47.400          C  
ATOM   3907  OD1 ASN A 238     -20.868  28.054  -6.256  1.00 47.400          O  
ATOM   3908  ND2 ASN A 238     -22.207  28.837  -7.843  1.00 47.400          N  
ATOM   3909  H   ASN A 238     -23.244  24.154  -7.293  1.00 40.100          H  
ATOM   3910  HA  ASN A 238     -22.772  26.134  -5.312  1.00 40.840          H  
ATOM   3911 1HB  ASN A 238     -21.495  25.780  -7.462  1.00 56.880          H  
ATOM   3912 2HB  ASN A 238     -22.838  26.511  -8.318  1.00 56.880          H  
ATOM   3913 1HD2 ASN A 238     -21.871  29.771  -7.717  1.00 56.880          H  
ATOM   3914 2HD2 ASN A 238     -22.905  28.644  -8.529  1.00 56.880          H  
ATOM   3915  N   VAL A 239     -25.436  26.662  -7.226  1.00 33.920          N  
ATOM   3916  CA  VAL A 239     -26.656  27.464  -7.199  1.00 33.930          C  
ATOM   3917  C   VAL A 239     -27.507  27.099  -5.977  1.00 34.010          C  
ATOM   3918  O   VAL A 239     -28.180  27.973  -5.417  1.00 34.510          O  
ATOM   3919  CB  VAL A 239     -27.474  27.377  -8.517  1.00 47.500          C  
ATOM   3920  CG1 VAL A 239     -26.611  27.880  -9.675  1.00 47.500          C  
ATOM   3921  CG2 VAL A 239     -27.947  25.979  -8.792  1.00 47.500          C  
ATOM   3922  H   VAL A 239     -25.238  25.980  -7.970  1.00 40.700          H  
ATOM   3923  HA  VAL A 239     -26.365  28.507  -7.099  1.00 40.720          H  
ATOM   3924  HB  VAL A 239     -28.344  28.033  -8.431  1.00 57.000          H  
ATOM   3925 1HG1 VAL A 239     -27.187  27.856 -10.601  1.00 57.000          H  
ATOM   3926 2HG1 VAL A 239     -26.298  28.901  -9.469  1.00 57.000          H  
ATOM   3927 3HG1 VAL A 239     -25.732  27.247  -9.780  1.00 57.000          H  
ATOM   3928 1HG2 VAL A 239     -28.513  25.961  -9.715  1.00 57.000          H  
ATOM   3929 2HG2 VAL A 239     -27.094  25.364  -8.889  1.00 57.000          H  
ATOM   3930 3HG2 VAL A 239     -28.578  25.618  -7.985  1.00 57.000          H  
ATOM   3931  N   CYS A 240     -27.456  25.822  -5.542  1.00 33.580          N  
ATOM   3932  CA  CYS A 240     -28.200  25.421  -4.354  1.00 33.690          C  
ATOM   3933  C   CYS A 240     -27.630  26.162  -3.137  1.00 34.020          C  
ATOM   3934  O   CYS A 240     -28.374  26.725  -2.332  1.00 34.160          O  
ATOM   3935  CB  CYS A 240     -28.086  23.917  -4.115  1.00 47.120          C  
ATOM   3936  SG  CYS A 240     -28.903  22.913  -5.360  1.00 47.120          S  
ATOM   3937  H   CYS A 240     -26.924  25.132  -6.082  1.00 40.300          H  
ATOM   3938  HA  CYS A 240     -29.248  25.688  -4.486  1.00 40.430          H  
ATOM   3939 1HB  CYS A 240     -27.049  23.627  -4.074  1.00 56.550          H  
ATOM   3940 2HB  CYS A 240     -28.526  23.678  -3.148  1.00 56.550          H  
ATOM   3941  HG  CYS A 240     -28.051  23.234  -6.370  1.00 56.550          H  
ATOM   3942  N   MET A 241     -26.294  26.248  -3.059  1.00 34.200          N  
ATOM   3943  CA  MET A 241     -25.580  26.946  -1.991  1.00 34.580          C  
ATOM   3944  C   MET A 241     -26.011  28.397  -1.879  1.00 34.720          C  
ATOM   3945  O   MET A 241     -26.174  28.933  -0.779  1.00 34.990          O  
ATOM   3946  CB  MET A 241     -24.081  26.884  -2.243  1.00 48.260          C  
ATOM   3947  CG  MET A 241     -23.227  27.642  -1.255  1.00 48.260          C  
ATOM   3948  SD  MET A 241     -21.467  27.585  -1.689  1.00 48.260          S  
ATOM   3949  CE  MET A 241     -21.425  28.733  -3.090  1.00 48.260          C  
ATOM   3950  H   MET A 241     -25.736  25.738  -3.749  1.00 41.040          H  
ATOM   3951  HA  MET A 241     -25.798  26.452  -1.058  1.00 41.500          H  
ATOM   3952 1HB  MET A 241     -23.758  25.843  -2.244  1.00 57.910          H  
ATOM   3953 2HB  MET A 241     -23.879  27.271  -3.211  1.00 57.910          H  
ATOM   3954 1HG  MET A 241     -23.526  28.689  -1.246  1.00 57.910          H  
ATOM   3955 2HG  MET A 241     -23.377  27.255  -0.256  1.00 57.910          H  
ATOM   3956 1HE  MET A 241     -20.400  28.818  -3.462  1.00 57.910          H  
ATOM   3957 2HE  MET A 241     -22.064  28.377  -3.896  1.00 57.910          H  
ATOM   3958 3HE  MET A 241     -21.768  29.716  -2.768  1.00 57.910          H  
ATOM   3959  N   ALA A 242     -26.201  29.023  -3.038  1.00 34.600          N  
ATOM   3960  CA  ALA A 242     -26.596  30.419  -3.168  1.00 34.790          C  
ATOM   3961  C   ALA A 242     -28.104  30.637  -2.956  1.00 34.790          C  
ATOM   3962  O   ALA A 242     -28.578  31.770  -3.057  1.00 34.960          O  
ATOM   3963  CB  ALA A 242     -26.189  30.946  -4.535  1.00 48.630          C  
ATOM   3964  H   ALA A 242     -25.981  28.493  -3.889  1.00 41.520          H  
ATOM   3965  HA  ALA A 242     -26.068  30.983  -2.402  1.00 41.750          H  
ATOM   3966 1HB  ALA A 242     -26.449  32.002  -4.612  1.00 58.360          H  
ATOM   3967 2HB  ALA A 242     -25.114  30.822  -4.666  1.00 58.360          H  
ATOM   3968 3HB  ALA A 242     -26.716  30.381  -5.304  1.00 58.360          H  
ATOM   3969  N   GLY A 243     -28.868  29.572  -2.705  1.00 34.690          N  
ATOM   3970  CA  GLY A 243     -30.288  29.704  -2.438  1.00 34.750          C  
ATOM   3971  C   GLY A 243     -31.287  29.431  -3.550  1.00 34.550          C  
ATOM   3972  O   GLY A 243     -32.488  29.632  -3.333  1.00 34.620          O  
ATOM   3973  H   GLY A 243     -28.457  28.641  -2.638  1.00 41.630          H  
ATOM   3974 1HA  GLY A 243     -30.524  29.049  -1.602  1.00 41.700          H  
ATOM   3975 2HA  GLY A 243     -30.458  30.713  -2.088  1.00 41.700          H  
ATOM   3976  N   SER A 244     -30.865  28.937  -4.713  1.00 34.360          N  
ATOM   3977  CA  SER A 244     -31.834  28.669  -5.768  1.00 34.240          C  
ATOM   3978  C   SER A 244     -31.543  27.310  -6.374  1.00 33.940          C  
ATOM   3979  O   SER A 244     -30.603  27.132  -7.141  1.00 33.840          O  
ATOM   3980  CB  SER A 244     -31.771  29.761  -6.815  1.00 47.980          C  
ATOM   3981  OG  SER A 244     -32.677  29.529  -7.861  1.00 47.980          O  
ATOM   3982  H   SER A 244     -29.879  28.732  -4.896  1.00 41.230          H  
ATOM   3983  HA  SER A 244     -32.836  28.646  -5.342  1.00 41.090          H  
ATOM   3984 1HB  SER A 244     -31.991  30.720  -6.346  1.00 57.580          H  
ATOM   3985 2HB  SER A 244     -30.758  29.817  -7.212  1.00 57.580          H  
ATOM   3986  HG  SER A 244     -32.580  30.280  -8.458  1.00 57.580          H  
ATOM   3987  N   ASN A 245     -32.401  26.351  -6.059  1.00 33.860          N  
ATOM   3988  CA  ASN A 245     -32.198  24.972  -6.479  1.00 33.640          C  
ATOM   3989  C   ASN A 245     -32.714  24.745  -7.897  1.00 33.470          C  
ATOM   3990  O   ASN A 245     -33.921  24.616  -8.114  1.00 33.370          O  
ATOM   3991  CB  ASN A 245     -32.884  24.043  -5.491  1.00 47.180          C  
ATOM   3992  CG  ASN A 245     -32.622  22.630  -5.776  1.00 47.180          C  
ATOM   3993  OD1 ASN A 245     -31.779  22.363  -6.628  1.00 47.180          O  
ATOM   3994  ND2 ASN A 245     -33.304  21.732  -5.103  1.00 47.180          N  
ATOM   3995  H   ASN A 245     -33.182  26.579  -5.463  1.00 40.630          H  
ATOM   3996  HA  ASN A 245     -31.126  24.766  -6.486  1.00 40.370          H  
ATOM   3997 1HB  ASN A 245     -32.537  24.266  -4.482  1.00 56.620          H  
ATOM   3998 2HB  ASN A 245     -33.959  24.213  -5.516  1.00 56.620          H  
ATOM   3999 1HD2 ASN A 245     -33.160  20.758  -5.265  1.00 56.620          H  
ATOM   4000 2HD2 ASN A 245     -33.977  22.025  -4.424  1.00 56.620          H  
ATOM   4001  N   GLN A 246     -31.798  24.756  -8.861  1.00 33.500          N  
ATOM   4002  CA  GLN A 246     -32.122  24.664 -10.277  1.00 33.450          C  
ATOM   4003  C   GLN A 246     -31.482  23.447 -10.923  1.00 33.430          C  
ATOM   4004  O   GLN A 246     -30.567  22.842 -10.361  1.00 33.490          O  
ATOM   4005  CB  GLN A 246     -31.674  25.922 -11.022  1.00 46.850          C  
ATOM   4006  CG  GLN A 246     -32.225  27.206 -10.445  1.00 46.850          C  
ATOM   4007  CD  GLN A 246     -33.724  27.283 -10.507  1.00 46.850          C  
ATOM   4008  OE1 GLN A 246     -34.367  26.758 -11.426  1.00 46.850          O  
ATOM   4009  NE2 GLN A 246     -34.303  27.947  -9.517  1.00 46.850          N  
ATOM   4010  H   GLN A 246     -30.826  24.840  -8.588  1.00 40.200          H  
ATOM   4011  HA  GLN A 246     -33.203  24.558 -10.382  1.00 40.140          H  
ATOM   4012 1HB  GLN A 246     -30.591  25.989 -11.004  1.00 56.220          H  
ATOM   4013 2HB  GLN A 246     -31.979  25.859 -12.066  1.00 56.220          H  
ATOM   4014 1HG  GLN A 246     -31.925  27.283  -9.404  1.00 56.220          H  
ATOM   4015 2HG  GLN A 246     -31.818  28.042 -11.005  1.00 56.220          H  
ATOM   4016 1HE2 GLN A 246     -35.297  28.035  -9.485  1.00 56.220          H  
ATOM   4017 2HE2 GLN A 246     -33.737  28.369  -8.792  1.00 56.220          H  
ATOM   4018  N   ARG A 247     -31.983  23.073 -12.091  1.00 33.410          N  
ATOM   4019  CA  ARG A 247     -31.394  22.001 -12.885  1.00 33.480          C  
ATOM   4020  C   ARG A 247     -31.356  22.505 -14.325  1.00 33.370          C  
ATOM   4021  O   ARG A 247     -32.375  23.010 -14.780  1.00 33.260          O  
ATOM   4022  CB  ARG A 247     -32.261  20.743 -12.851  1.00 46.840          C  
ATOM   4023  CG  ARG A 247     -32.451  20.079 -11.486  1.00 46.840          C  
ATOM   4024  CD  ARG A 247     -31.212  19.443 -11.001  1.00 46.840          C  
ATOM   4025  NE  ARG A 247     -31.403  18.757  -9.747  1.00 46.840          N  
ATOM   4026  CZ  ARG A 247     -31.324  19.333  -8.535  1.00 46.840          C  
ATOM   4027  NH1 ARG A 247     -31.064  20.615  -8.418  1.00 46.840          N  
ATOM   4028  NH2 ARG A 247     -31.517  18.593  -7.449  1.00 46.840          N  
ATOM   4029  H   ARG A 247     -32.771  23.584 -12.474  1.00 40.090          H  
ATOM   4030  HA  ARG A 247     -30.407  21.767 -12.509  1.00 40.180          H  
ATOM   4031 1HB  ARG A 247     -33.250  20.973 -13.248  1.00 56.210          H  
ATOM   4032 2HB  ARG A 247     -31.815  19.997 -13.514  1.00 56.210          H  
ATOM   4033 1HG  ARG A 247     -32.769  20.821 -10.759  1.00 56.210          H  
ATOM   4034 2HG  ARG A 247     -33.216  19.309 -11.568  1.00 56.210          H  
ATOM   4035 1HD  ARG A 247     -30.858  18.718 -11.735  1.00 56.210          H  
ATOM   4036 2HD  ARG A 247     -30.453  20.197 -10.855  1.00 56.210          H  
ATOM   4037  HE  ARG A 247     -31.602  17.767  -9.785  1.00 56.210          H  
ATOM   4038 1HH1 ARG A 247     -30.905  21.226  -9.234  1.00 56.210          H  
ATOM   4039 2HH1 ARG A 247     -31.045  21.053  -7.507  1.00 56.210          H  
ATOM   4040 1HH2 ARG A 247     -31.718  17.608  -7.541  1.00 56.210          H  
ATOM   4041 2HH2 ARG A 247     -31.444  19.004  -6.530  1.00 56.210          H  
ATOM   4042  N   PRO A 248     -30.225  22.472 -15.041  1.00 33.460          N  
ATOM   4043  CA  PRO A 248     -30.147  22.829 -16.441  1.00 33.450          C  
ATOM   4044  C   PRO A 248     -31.133  21.986 -17.228  1.00 33.510          C  
ATOM   4045  O   PRO A 248     -31.273  20.801 -16.936  1.00 33.680          O  
ATOM   4046  CB  PRO A 248     -28.685  22.558 -16.780  1.00 50.180          C  
ATOM   4047  CG  PRO A 248     -27.960  22.699 -15.449  1.00 50.180          C  
ATOM   4048  CD  PRO A 248     -28.931  22.162 -14.418  1.00 50.180          C  
ATOM   4049  HA  PRO A 248     -30.387  23.909 -16.544  1.00 40.140          H  
ATOM   4050 1HB  PRO A 248     -28.597  21.560 -17.223  1.00 60.210          H  
ATOM   4051 2HB  PRO A 248     -28.329  23.262 -17.537  1.00 60.210          H  
ATOM   4052 1HG  PRO A 248     -27.003  22.161 -15.458  1.00 60.210          H  
ATOM   4053 2HG  PRO A 248     -27.718  23.756 -15.272  1.00 60.210          H  
ATOM   4054 1HD  PRO A 248     -28.809  21.079 -14.264  1.00 60.210          H  
ATOM   4055 2HD  PRO A 248     -28.783  22.739 -13.497  1.00 60.210          H  
ATOM   4056  N   ALA A 249     -31.790  22.601 -18.213  1.00 33.460          N  
ATOM   4057  CA  ALA A 249     -32.814  22.000 -19.090  1.00 33.580          C  
ATOM   4058  C   ALA A 249     -32.401  20.777 -19.894  1.00 33.910          C  
ATOM   4059  O   ALA A 249     -33.218  19.859 -20.123  1.00 34.080          O  
ATOM   4060  CB  ALA A 249     -33.233  23.017 -20.104  1.00 46.960          C  
ATOM   4061  H   ALA A 249     -31.596  23.582 -18.329  1.00 40.150          H  
ATOM   4062  HA  ALA A 249     -33.656  21.740 -18.469  1.00 40.300          H  
ATOM   4063 1HB  ALA A 249     -34.023  22.607 -20.721  1.00 56.360          H  
ATOM   4064 2HB  ALA A 249     -33.583  23.897 -19.585  1.00 56.360          H  
ATOM   4065 3HB  ALA A 249     -32.392  23.256 -20.727  1.00 56.360          H  
ATOM   4066  N   HIS A 250     -31.168  20.815 -20.393  1.00 34.000          N  
ATOM   4067  CA  HIS A 250     -30.608  19.794 -21.253  1.00 34.390          C  
ATOM   4068  C   HIS A 250     -30.388  18.515 -20.501  1.00 34.050          C  
ATOM   4069  O   HIS A 250     -30.302  18.507 -19.275  1.00 33.980          O  
ATOM   4070  CB  HIS A 250     -29.287  20.277 -21.857  1.00 47.990          C  
ATOM   4071  CG  HIS A 250     -28.180  20.424 -20.856  1.00 47.990          C  
ATOM   4072  ND1 HIS A 250     -27.443  19.351 -20.400  1.00 47.990          N  
ATOM   4073  CD2 HIS A 250     -27.683  21.517 -20.221  1.00 47.990          C  
ATOM   4074  CE1 HIS A 250     -26.563  19.767 -19.545  1.00 47.990          C  
ATOM   4075  NE2 HIS A 250     -26.670  21.077 -19.397  1.00 47.990          N  
ATOM   4076  H   HIS A 250     -30.584  21.606 -20.166  1.00 40.800          H  
ATOM   4077  HA  HIS A 250     -31.298  19.580 -22.070  1.00 41.270          H  
ATOM   4078 1HB  HIS A 250     -28.963  19.571 -22.615  1.00 57.590          H  
ATOM   4079 2HB  HIS A 250     -29.437  21.240 -22.343  1.00 57.590          H  
ATOM   4080  HD1 HIS A 250     -27.753  18.373 -20.333  1.00 57.590          H  
ATOM   4081  HD2 HIS A 250     -27.938  22.577 -20.256  1.00 57.590          H  
ATOM   4082  HE1 HIS A 250     -25.906  19.047 -19.080  1.00 57.590          H  
ATOM   4083  N   ASP A 251     -30.196  17.432 -21.229  1.00 33.900          N  
ATOM   4084  CA  ASP A 251     -30.037  16.145 -20.608  1.00 33.620          C  
ATOM   4085  C   ASP A 251     -29.063  16.180 -19.446  1.00 33.820          C  
ATOM   4086  O   ASP A 251     -27.892  16.560 -19.612  1.00 33.770          O  
ATOM   4087  CB  ASP A 251     -29.509  15.197 -21.661  1.00 47.180          C  
ATOM   4088  CG  ASP A 251     -30.459  15.115 -22.792  1.00 47.180          C  
ATOM   4089  OD1 ASP A 251     -30.721  16.171 -23.365  1.00 47.180          O  
ATOM   4090  OD2 ASP A 251     -30.940  14.061 -23.086  1.00 47.180          O  
ATOM   4091  H   ASP A 251     -30.256  17.462 -22.254  1.00 40.680          H  
ATOM   4092  HA  ASP A 251     -31.008  15.805 -20.248  1.00 40.340          H  
ATOM   4093 1HB  ASP A 251     -28.543  15.536 -22.019  1.00 56.620          H  
ATOM   4094 2HB  ASP A 251     -29.376  14.213 -21.226  1.00 56.620          H  
ATOM   4095  N   THR A 252     -29.547  15.714 -18.291  1.00 34.120          N  
ATOM   4096  CA  THR A 252     -28.766  15.655 -17.063  1.00 34.410          C  
ATOM   4097  C   THR A 252     -27.437  14.959 -17.218  1.00 34.220          C  
ATOM   4098  O   THR A 252     -27.295  14.006 -17.997  1.00 33.960          O  
ATOM   4099  CB  THR A 252     -29.529  14.952 -15.934  1.00 48.060          C  
ATOM   4100  OG1 THR A 252     -28.687  14.923 -14.756  1.00 48.060          O  
ATOM   4101  CG2 THR A 252     -29.901  13.523 -16.346  1.00 48.060          C  
ATOM   4102  H   THR A 252     -30.547  15.464 -18.250  1.00 40.940          H  
ATOM   4103  HA  THR A 252     -28.573  16.677 -16.753  1.00 41.290          H  
ATOM   4104  HB  THR A 252     -30.427  15.520 -15.710  1.00 57.670          H  
ATOM   4105  HG1 THR A 252     -29.226  14.692 -13.984  1.00 57.670          H  
ATOM   4106 1HG2 THR A 252     -30.441  13.044 -15.534  1.00 57.670          H  
ATOM   4107 2HG2 THR A 252     -30.530  13.546 -17.234  1.00 57.670          H  
ATOM   4108 3HG2 THR A 252     -29.014  12.956 -16.560  1.00 57.670          H  
ATOM   4109  N   GLN A 253     -26.471  15.376 -16.399  1.00 34.430          N  
ATOM   4110  CA  GLN A 253     -25.145  14.787 -16.443  1.00 34.340          C  
ATOM   4111  C   GLN A 253     -25.229  13.291 -16.224  1.00 34.010          C  
ATOM   4112  O   GLN A 253     -24.405  12.564 -16.759  1.00 33.670          O  
ATOM   4113  CB  GLN A 253     -24.194  15.386 -15.424  1.00 48.110          C  
ATOM   4114  CG  GLN A 253     -22.730  14.975 -15.552  1.00 48.110          C  
ATOM   4115  CD  GLN A 253     -22.104  15.532 -16.839  1.00 48.110          C  
ATOM   4116  OE1 GLN A 253     -22.339  16.694 -17.162  1.00 48.110          O  
ATOM   4117  NE2 GLN A 253     -21.317  14.741 -17.554  1.00 48.110          N  
ATOM   4118  H   GLN A 253     -26.668  16.140 -15.760  1.00 41.320          H  
ATOM   4119  HA  GLN A 253     -24.738  14.984 -17.427  1.00 41.210          H  
ATOM   4120 1HB  GLN A 253     -24.171  16.418 -15.598  1.00 57.730          H  
ATOM   4121 2HB  GLN A 253     -24.538  15.203 -14.408  1.00 57.730          H  
ATOM   4122 1HG  GLN A 253     -22.183  15.387 -14.706  1.00 57.730          H  
ATOM   4123 2HG  GLN A 253     -22.633  13.895 -15.560  1.00 57.730          H  
ATOM   4124 1HE2 GLN A 253     -20.896  15.094 -18.403  1.00 57.730          H  
ATOM   4125 2HE2 GLN A 253     -21.142  13.800 -17.263  1.00 57.730          H  
ATOM   4126  N   ASP A 254     -26.208  12.801 -15.468  1.00 34.150          N  
ATOM   4127  CA  ASP A 254     -26.305  11.358 -15.270  1.00 33.940          C  
ATOM   4128  C   ASP A 254     -26.417  10.574 -16.599  1.00 33.450          C  
ATOM   4129  O   ASP A 254     -25.938   9.431 -16.677  1.00 33.250          O  
ATOM   4130  CB  ASP A 254     -27.492  11.003 -14.383  1.00 47.600          C  
ATOM   4131  CG  ASP A 254     -27.293  11.362 -12.914  1.00 47.600          C  
ATOM   4132  OD1 ASP A 254     -26.177  11.614 -12.487  1.00 47.600          O  
ATOM   4133  OD2 ASP A 254     -28.278  11.397 -12.223  1.00 47.600          O  
ATOM   4134  H   ASP A 254     -26.854  13.438 -14.993  1.00 40.980          H  
ATOM   4135  HA  ASP A 254     -25.399  11.028 -14.766  1.00 40.730          H  
ATOM   4136 1HB  ASP A 254     -28.379  11.509 -14.745  1.00 57.120          H  
ATOM   4137 2HB  ASP A 254     -27.684   9.933 -14.454  1.00 57.120          H  
ATOM   4138  N   THR A 255     -27.046  11.139 -17.653  1.00 33.310          N  
ATOM   4139  CA  THR A 255     -27.126  10.369 -18.882  1.00 32.930          C  
ATOM   4140  C   THR A 255     -25.853  10.636 -19.651  1.00 32.550          C  
ATOM   4141  O   THR A 255     -25.403   9.788 -20.422  1.00 32.160          O  
ATOM   4142  CB  THR A 255     -28.368  10.694 -19.738  1.00 46.250          C  
ATOM   4143  OG1 THR A 255     -28.346  12.051 -20.162  1.00 46.250          O  
ATOM   4144  CG2 THR A 255     -29.614  10.460 -18.920  1.00 46.250          C  
ATOM   4145  H   THR A 255     -27.422  12.091 -17.636  1.00 39.970          H  
ATOM   4146  HA  THR A 255     -27.163   9.308 -18.638  1.00 39.520          H  
ATOM   4147  HB  THR A 255     -28.379  10.051 -20.616  1.00 55.500          H  
ATOM   4148  HG1 THR A 255     -28.983  12.143 -20.885  1.00 55.500          H  
ATOM   4149 1HG2 THR A 255     -30.493  10.683 -19.525  1.00 55.500          H  
ATOM   4150 2HG2 THR A 255     -29.649   9.424 -18.595  1.00 55.500          H  
ATOM   4151 3HG2 THR A 255     -29.603  11.104 -18.051  1.00 55.500          H  
ATOM   4152  N   GLN A 256     -25.212  11.775 -19.363  1.00 32.740          N  
ATOM   4153  CA  GLN A 256     -23.920  12.074 -19.968  1.00 32.490          C  
ATOM   4154  C   GLN A 256     -22.897  11.088 -19.432  1.00 32.270          C  
ATOM   4155  O   GLN A 256     -22.045  10.625 -20.182  1.00 31.970          O  
ATOM   4156  CB  GLN A 256     -23.502  13.511 -19.777  1.00 45.590          C  
ATOM   4157  CG  GLN A 256     -24.392  14.482 -20.541  1.00 45.590          C  
ATOM   4158  CD  GLN A 256     -23.966  15.893 -20.385  1.00 45.590          C  
ATOM   4159  OE1 GLN A 256     -22.777  16.195 -20.517  1.00 45.590          O  
ATOM   4160  NE2 GLN A 256     -24.895  16.790 -20.118  1.00 45.590          N  
ATOM   4161  H   GLN A 256     -25.697  12.458 -18.767  1.00 39.290          H  
ATOM   4162  HA  GLN A 256     -23.964  11.925 -21.018  1.00 38.990          H  
ATOM   4163 1HB  GLN A 256     -23.526  13.748 -18.748  1.00 54.700          H  
ATOM   4164 2HB  GLN A 256     -22.473  13.639 -20.115  1.00 54.700          H  
ATOM   4165 1HG  GLN A 256     -24.369  14.221 -21.595  1.00 54.700          H  
ATOM   4166 2HG  GLN A 256     -25.414  14.390 -20.155  1.00 54.700          H  
ATOM   4167 1HE2 GLN A 256     -24.624  17.745 -20.020  1.00 54.700          H  
ATOM   4168 2HE2 GLN A 256     -25.892  16.541 -20.016  1.00 54.700          H  
ATOM   4169  N   ARG A 257     -23.025  10.706 -18.159  1.00 32.470          N  
ATOM   4170  CA  ARG A 257     -22.141   9.715 -17.573  1.00 32.350          C  
ATOM   4171  C   ARG A 257     -22.274   8.428 -18.369  1.00 32.010          C  
ATOM   4172  O   ARG A 257     -21.272   7.806 -18.718  1.00 31.790          O  
ATOM   4173  CB  ARG A 257     -22.447   9.471 -16.105  1.00 45.340          C  
ATOM   4174  CG  ARG A 257     -22.083  10.621 -15.221  1.00 45.340          C  
ATOM   4175  CD  ARG A 257     -22.127  10.312 -13.784  1.00 45.340          C  
ATOM   4176  NE  ARG A 257     -21.525  11.401 -13.032  1.00 45.340          N  
ATOM   4177  CZ  ARG A 257     -22.161  12.412 -12.365  1.00 45.340          C  
ATOM   4178  NH1 ARG A 257     -23.485  12.514 -12.279  1.00 45.340          N  
ATOM   4179  NH2 ARG A 257     -21.413  13.332 -11.772  1.00 45.340          N  
ATOM   4180  H   ARG A 257     -23.737  11.168 -17.600  1.00 38.960          H  
ATOM   4181  HA  ARG A 257     -21.109  10.074 -17.650  1.00 38.820          H  
ATOM   4182 1HB  ARG A 257     -23.506   9.284 -15.980  1.00 54.410          H  
ATOM   4183 2HB  ARG A 257     -21.909   8.588 -15.759  1.00 54.410          H  
ATOM   4184 1HG  ARG A 257     -21.111  10.956 -15.478  1.00 54.410          H  
ATOM   4185 2HG  ARG A 257     -22.776  11.421 -15.384  1.00 54.410          H  
ATOM   4186 1HD  ARG A 257     -23.157  10.176 -13.456  1.00 54.410          H  
ATOM   4187 2HD  ARG A 257     -21.554   9.407 -13.590  1.00 54.410          H  
ATOM   4188  HE  ARG A 257     -20.486  11.423 -13.063  1.00 54.410          H  
ATOM   4189 1HH1 ARG A 257     -24.140  11.836 -12.689  1.00 54.410          H  
ATOM   4190 2HH1 ARG A 257     -23.896  13.278 -11.768  1.00 54.410          H  
ATOM   4191 1HH2 ARG A 257     -20.401  13.262 -11.822  1.00 54.410          H  
ATOM   4192 2HH2 ARG A 257     -21.844  14.094 -11.271  1.00 54.410          H  
ATOM   4193  N   TRP A 258     -23.517   8.048 -18.709  1.00 32.030          N  
ATOM   4194  CA  TRP A 258     -23.682   6.864 -19.540  1.00 31.820          C  
ATOM   4195  C   TRP A 258     -22.977   7.090 -20.891  1.00 31.510          C  
ATOM   4196  O   TRP A 258     -22.257   6.214 -21.384  1.00 31.330          O  
ATOM   4197  CB  TRP A 258     -25.154   6.509 -19.793  1.00 44.630          C  
ATOM   4198  CG  TRP A 258     -25.228   5.250 -20.557  1.00 44.630          C  
ATOM   4199  CD1 TRP A 258     -25.316   3.999 -20.047  1.00 44.630          C  
ATOM   4200  CD2 TRP A 258     -25.138   5.092 -21.976  1.00 44.630          C  
ATOM   4201  NE1 TRP A 258     -25.279   3.089 -21.048  1.00 44.630          N  
ATOM   4202  CE2 TRP A 258     -25.144   3.743 -22.230  1.00 44.630          C  
ATOM   4203  CE3 TRP A 258     -25.027   5.975 -23.033  1.00 44.630          C  
ATOM   4204  CZ2 TRP A 258     -25.014   3.265 -23.478  1.00 44.630          C  
ATOM   4205  CZ3 TRP A 258     -24.876   5.491 -24.270  1.00 44.630          C  
ATOM   4206  CH2 TRP A 258     -24.854   4.190 -24.485  1.00 44.630          C  
ATOM   4207  H   TRP A 258     -24.320   8.552 -18.322  1.00 38.440          H  
ATOM   4208  HA  TRP A 258     -23.211   6.018 -19.039  1.00 38.180          H  
ATOM   4209 1HB  TRP A 258     -25.682   6.391 -18.849  1.00 53.560          H  
ATOM   4210 2HB  TRP A 258     -25.640   7.294 -20.361  1.00 53.560          H  
ATOM   4211  HD1 TRP A 258     -25.389   3.755 -18.991  1.00 53.560          H  
ATOM   4212  HE1 TRP A 258     -25.328   2.051 -20.915  1.00 53.560          H  
ATOM   4213  HE3 TRP A 258     -25.037   7.034 -22.857  1.00 53.560          H  
ATOM   4214  HZ2 TRP A 258     -25.002   2.199 -23.694  1.00 53.560          H  
ATOM   4215  HZ3 TRP A 258     -24.754   6.176 -25.103  1.00 53.560          H  
ATOM   4216  HH2 TRP A 258     -24.698   3.859 -25.500  1.00 53.560          H  
ATOM   4217  N   TYR A 259     -23.164   8.271 -21.502  1.00 31.520          N  
ATOM   4218  CA  TYR A 259     -22.538   8.541 -22.796  1.00 31.330          C  
ATOM   4219  C   TYR A 259     -21.018   8.434 -22.668  1.00 30.890          C  
ATOM   4220  O   TYR A 259     -20.368   7.956 -23.596  1.00 30.500          O  
ATOM   4221  CB  TYR A 259     -22.984   9.892 -23.401  1.00 43.940          C  
ATOM   4222  CG  TYR A 259     -24.489   9.905 -23.847  1.00 43.940          C  
ATOM   4223  CD1 TYR A 259     -25.391  10.769 -23.256  1.00 43.940          C  
ATOM   4224  CD2 TYR A 259     -24.962   9.031 -24.805  1.00 43.940          C  
ATOM   4225  CE1 TYR A 259     -26.695  10.760 -23.566  1.00 43.940          C  
ATOM   4226  CE2 TYR A 259     -26.309   9.035 -25.113  1.00 43.940          C  
ATOM   4227  CZ  TYR A 259     -27.155   9.894 -24.478  1.00 43.940          C  
ATOM   4228  OH  TYR A 259     -28.467   9.896 -24.738  1.00 43.940          O  
ATOM   4229  H   TYR A 259     -23.798   8.956 -21.078  1.00 37.820          H  
ATOM   4230  HA  TYR A 259     -22.838   7.762 -23.490  1.00 37.600          H  
ATOM   4231 1HB  TYR A 259     -22.832  10.680 -22.678  1.00 52.730          H  
ATOM   4232 2HB  TYR A 259     -22.364  10.122 -24.270  1.00 52.730          H  
ATOM   4233  HD1 TYR A 259     -25.089  11.449 -22.546  1.00 52.730          H  
ATOM   4234  HD2 TYR A 259     -24.283   8.336 -25.299  1.00 52.730          H  
ATOM   4235  HE1 TYR A 259     -27.379  11.449 -23.066  1.00 52.730          H  
ATOM   4236  HE2 TYR A 259     -26.704   8.347 -25.842  1.00 52.730          H  
ATOM   4237  HH  TYR A 259     -28.667   9.251 -25.425  1.00 52.730          H  
ATOM   4238  N   HIS A 260     -20.437   8.867 -21.542  1.00 31.030          N  
ATOM   4239  CA  HIS A 260     -19.000   8.737 -21.353  1.00 30.770          C  
ATOM   4240  C   HIS A 260     -18.623   7.260 -21.295  1.00 30.380          C  
ATOM   4241  O   HIS A 260     -17.654   6.849 -21.937  1.00 30.340          O  
ATOM   4242  CB  HIS A 260     -18.515   9.411 -20.065  1.00 43.180          C  
ATOM   4243  CG  HIS A 260     -18.567  10.894 -20.067  1.00 43.180          C  
ATOM   4244  ND1 HIS A 260     -18.222  11.642 -18.961  1.00 43.180          N  
ATOM   4245  CD2 HIS A 260     -18.936  11.780 -21.024  1.00 43.180          C  
ATOM   4246  CE1 HIS A 260     -18.360  12.928 -19.248  1.00 43.180          C  
ATOM   4247  NE2 HIS A 260     -18.799  13.035 -20.491  1.00 43.180          N  
ATOM   4248  H   HIS A 260     -21.019   9.321 -20.840  1.00 37.240          H  
ATOM   4249  HA  HIS A 260     -18.475   9.184 -22.186  1.00 36.920          H  
ATOM   4250 1HB  HIS A 260     -19.113   9.059 -19.228  1.00 51.820          H  
ATOM   4251 2HB  HIS A 260     -17.485   9.112 -19.870  1.00 51.820          H  
ATOM   4252  HD1 HIS A 260     -18.235  11.283 -17.988  1.00 51.820          H  
ATOM   4253  HD2 HIS A 260     -19.291  11.660 -22.046  1.00 51.820          H  
ATOM   4254  HE1 HIS A 260     -18.129  13.692 -18.507  1.00 51.820          H  
ATOM   4255  N   ASP A 261     -19.431   6.421 -20.611  1.00 30.160          N  
ATOM   4256  CA  ASP A 261     -19.113   4.992 -20.559  1.00 29.890          C  
ATOM   4257  C   ASP A 261     -19.008   4.491 -22.008  1.00 29.640          C  
ATOM   4258  O   ASP A 261     -18.060   3.784 -22.356  1.00 29.300          O  
ATOM   4259  CB  ASP A 261     -20.209   4.166 -19.850  1.00 41.950          C  
ATOM   4260  CG  ASP A 261     -20.409   4.383 -18.300  1.00 41.950          C  
ATOM   4261  OD1 ASP A 261     -19.608   4.997 -17.625  1.00 41.950          O  
ATOM   4262  OD2 ASP A 261     -21.410   3.895 -17.826  1.00 41.950          O  
ATOM   4263  H   ASP A 261     -20.204   6.808 -20.052  1.00 36.190          H  
ATOM   4264  HA  ASP A 261     -18.156   4.846 -20.055  1.00 35.870          H  
ATOM   4265 1HB  ASP A 261     -21.159   4.331 -20.343  1.00 50.340          H  
ATOM   4266 2HB  ASP A 261     -19.976   3.116 -19.992  1.00 50.340          H  
ATOM   4267  N   GLU A 262     -19.959   4.905 -22.869  1.00 29.890          N  
ATOM   4268  CA  GLU A 262     -19.926   4.529 -24.286  1.00 29.810          C  
ATOM   4269  C   GLU A 262     -18.715   5.063 -25.032  1.00 29.540          C  
ATOM   4270  O   GLU A 262     -18.056   4.319 -25.762  1.00 29.200          O  
ATOM   4271  CB  GLU A 262     -21.173   4.953 -25.051  1.00 41.770          C  
ATOM   4272  CG  GLU A 262     -21.092   4.544 -26.534  1.00 41.770          C  
ATOM   4273  CD  GLU A 262     -22.244   4.877 -27.337  1.00 41.770          C  
ATOM   4274  OE1 GLU A 262     -23.228   5.229 -26.786  1.00 41.770          O  
ATOM   4275  OE2 GLU A 262     -22.138   4.809 -28.541  1.00 41.770          O  
ATOM   4276  H   GLU A 262     -20.731   5.465 -22.489  1.00 35.870          H  
ATOM   4277  HA  GLU A 262     -19.872   3.461 -24.339  1.00 35.770          H  
ATOM   4278 1HB  GLU A 262     -22.036   4.481 -24.602  1.00 50.120          H  
ATOM   4279 2HB  GLU A 262     -21.310   6.028 -24.990  1.00 50.120          H  
ATOM   4280 1HG  GLU A 262     -20.230   5.013 -27.003  1.00 50.120          H  
ATOM   4281 2HG  GLU A 262     -20.954   3.474 -26.563  1.00 50.120          H  
ATOM   4282  N   LEU A 263     -18.372   6.334 -24.828  1.00 29.740          N  
ATOM   4283  CA  LEU A 263     -17.232   6.903 -25.532  1.00 29.600          C  
ATOM   4284  C   LEU A 263     -16.002   6.090 -25.183  1.00 29.160          C  
ATOM   4285  O   LEU A 263     -15.183   5.797 -26.047  1.00 29.030          O  
ATOM   4286  CB  LEU A 263     -17.054   8.378 -25.133  1.00 41.500          C  
ATOM   4287  CG  LEU A 263     -18.157   9.382 -25.646  1.00 41.500          C  
ATOM   4288  CD1 LEU A 263     -17.971  10.724 -24.968  1.00 41.500          C  
ATOM   4289  CD2 LEU A 263     -18.066   9.562 -27.159  1.00 41.500          C  
ATOM   4290  H   LEU A 263     -18.963   6.917 -24.230  1.00 35.690          H  
ATOM   4291  HA  LEU A 263     -17.400   6.820 -26.601  1.00 35.520          H  
ATOM   4292 1HB  LEU A 263     -17.053   8.421 -24.048  1.00 49.800          H  
ATOM   4293 2HB  LEU A 263     -16.092   8.718 -25.473  1.00 49.800          H  
ATOM   4294  HG  LEU A 263     -19.135   8.997 -25.397  1.00 49.800          H  
ATOM   4295 1HD1 LEU A 263     -18.741  11.414 -25.308  1.00 49.800          H  
ATOM   4296 2HD1 LEU A 263     -18.055  10.604 -23.906  1.00 49.800          H  
ATOM   4297 3HD1 LEU A 263     -16.993  11.129 -25.211  1.00 49.800          H  
ATOM   4298 1HD2 LEU A 263     -18.841  10.257 -27.481  1.00 49.800          H  
ATOM   4299 2HD2 LEU A 263     -17.095   9.968 -27.422  1.00 49.800          H  
ATOM   4300 3HD2 LEU A 263     -18.214   8.615 -27.662  1.00 49.800          H  
ATOM   4301  N   PHE A 264     -15.912   5.669 -23.928  1.00 28.980          N  
ATOM   4302  CA  PHE A 264     -14.841   4.817 -23.472  1.00 28.660          C  
ATOM   4303  C   PHE A 264     -14.915   3.392 -24.067  1.00 28.200          C  
ATOM   4304  O   PHE A 264     -13.908   2.866 -24.541  1.00 27.960          O  
ATOM   4305  CB  PHE A 264     -14.872   4.751 -21.961  1.00 40.250          C  
ATOM   4306  CG  PHE A 264     -14.304   5.956 -21.219  1.00 40.250          C  
ATOM   4307  CD1 PHE A 264     -14.902   6.383 -20.065  1.00 40.250          C  
ATOM   4308  CD2 PHE A 264     -13.152   6.612 -21.624  1.00 40.250          C  
ATOM   4309  CE1 PHE A 264     -14.371   7.391 -19.323  1.00 40.250          C  
ATOM   4310  CE2 PHE A 264     -12.625   7.610 -20.876  1.00 40.250          C  
ATOM   4311  CZ  PHE A 264     -13.232   7.985 -19.718  1.00 40.250          C  
ATOM   4312  H   PHE A 264     -16.611   5.997 -23.253  1.00 34.780          H  
ATOM   4313  HA  PHE A 264     -13.913   5.260 -23.799  1.00 34.390          H  
ATOM   4314 1HB  PHE A 264     -15.899   4.639 -21.641  1.00 48.300          H  
ATOM   4315 2HB  PHE A 264     -14.357   3.864 -21.638  1.00 48.300          H  
ATOM   4316  HD1 PHE A 264     -15.813   5.894 -19.716  1.00 48.300          H  
ATOM   4317  HD2 PHE A 264     -12.631   6.316 -22.516  1.00 48.300          H  
ATOM   4318  HE1 PHE A 264     -14.860   7.699 -18.393  1.00 48.300          H  
ATOM   4319  HE2 PHE A 264     -11.701   8.102 -21.191  1.00 48.300          H  
ATOM   4320  HZ  PHE A 264     -12.801   8.759 -19.113  1.00 48.300          H  
ATOM   4321  N   TRP A 265     -16.112   2.781 -24.143  1.00 28.160          N  
ATOM   4322  CA  TRP A 265     -16.251   1.427 -24.718  1.00 27.830          C  
ATOM   4323  C   TRP A 265     -15.672   1.426 -26.129  1.00 27.820          C  
ATOM   4324  O   TRP A 265     -15.021   0.470 -26.559  1.00 27.750          O  
ATOM   4325  CB  TRP A 265     -17.727   0.995 -24.843  1.00 39.090          C  
ATOM   4326  CG  TRP A 265     -18.478   0.894 -23.561  1.00 39.090          C  
ATOM   4327  CD1 TRP A 265     -17.970   0.785 -22.319  1.00 39.090          C  
ATOM   4328  CD2 TRP A 265     -19.912   0.936 -23.399  1.00 39.090          C  
ATOM   4329  NE1 TRP A 265     -18.966   0.775 -21.403  1.00 39.090          N  
ATOM   4330  CE2 TRP A 265     -20.162   0.876 -22.040  1.00 39.090          C  
ATOM   4331  CE3 TRP A 265     -20.985   1.043 -24.291  1.00 39.090          C  
ATOM   4332  CZ2 TRP A 265     -21.434   0.924 -21.533  1.00 39.090          C  
ATOM   4333  CZ3 TRP A 265     -22.254   1.090 -23.788  1.00 39.090          C  
ATOM   4334  CH2 TRP A 265     -22.477   1.031 -22.437  1.00 39.090          C  
ATOM   4335  H   TRP A 265     -16.925   3.228 -23.708  1.00 33.790          H  
ATOM   4336  HA  TRP A 265     -15.700   0.716 -24.107  1.00 33.400          H  
ATOM   4337 1HB  TRP A 265     -18.248   1.714 -25.463  1.00 46.910          H  
ATOM   4338 2HB  TRP A 265     -17.782   0.034 -25.349  1.00 46.910          H  
ATOM   4339  HD1 TRP A 265     -16.915   0.739 -22.070  1.00 46.910          H  
ATOM   4340  HE1 TRP A 265     -18.772   0.720 -20.392  1.00 46.910          H  
ATOM   4341  HE3 TRP A 265     -20.814   1.098 -25.358  1.00 46.910          H  
ATOM   4342  HZ2 TRP A 265     -21.633   0.876 -20.462  1.00 46.910          H  
ATOM   4343  HZ3 TRP A 265     -23.081   1.172 -24.490  1.00 46.910          H  
ATOM   4344  HH2 TRP A 265     -23.501   1.063 -22.062  1.00 46.910          H  
ATOM   4345  N   TYR A 266     -15.905   2.530 -26.832  1.00 27.970          N  
ATOM   4346  CA  TYR A 266     -15.456   2.761 -28.188  1.00 28.060          C  
ATOM   4347  C   TYR A 266     -14.306   3.778 -28.260  1.00 27.680          C  
ATOM   4348  O   TYR A 266     -14.136   4.456 -29.283  1.00 27.570          O  
ATOM   4349  CB  TYR A 266     -16.646   3.199 -29.029  1.00 39.250          C  
ATOM   4350  CG  TYR A 266     -17.707   2.124 -29.078  1.00 39.250          C  
ATOM   4351  CD1 TYR A 266     -18.812   2.224 -28.265  1.00 39.250          C  
ATOM   4352  CD2 TYR A 266     -17.566   1.033 -29.913  1.00 39.250          C  
ATOM   4353  CE1 TYR A 266     -19.775   1.254 -28.273  1.00 39.250          C  
ATOM   4354  CE2 TYR A 266     -18.535   0.051 -29.924  1.00 39.250          C  
ATOM   4355  CZ  TYR A 266     -19.640   0.164 -29.103  1.00 39.250          C  
ATOM   4356  OH  TYR A 266     -20.610  -0.812 -29.104  1.00 39.250          O  
ATOM   4357  H   TYR A 266     -16.501   3.243 -26.393  1.00 33.560          H  
ATOM   4358  HA  TYR A 266     -15.085   1.820 -28.586  1.00 33.670          H  
ATOM   4359 1HB  TYR A 266     -17.086   4.102 -28.600  1.00 47.100          H  
ATOM   4360 2HB  TYR A 266     -16.327   3.424 -30.046  1.00 47.100          H  
ATOM   4361  HD1 TYR A 266     -18.915   3.074 -27.616  1.00 47.100          H  
ATOM   4362  HD2 TYR A 266     -16.690   0.946 -30.560  1.00 47.100          H  
ATOM   4363  HE1 TYR A 266     -20.639   1.344 -27.627  1.00 47.100          H  
ATOM   4364  HE2 TYR A 266     -18.427  -0.810 -30.583  1.00 47.100          H  
ATOM   4365  HH  TYR A 266     -20.352  -1.519 -29.702  1.00 47.100          H  
ATOM   4366  N   ILE A 267     -13.445   3.820 -27.225  1.00 27.580          N  
ATOM   4367  CA  ILE A 267     -12.328   4.764 -27.212  1.00 27.310          C  
ATOM   4368  C   ILE A 267     -11.440   4.554 -28.425  1.00 27.330          C  
ATOM   4369  O   ILE A 267     -10.841   5.503 -28.921  1.00 27.430          O  
ATOM   4370  CB  ILE A 267     -11.474   4.628 -25.914  1.00 38.340          C  
ATOM   4371  CG1 ILE A 267     -10.507   5.856 -25.706  1.00 38.340          C  
ATOM   4372  CG2 ILE A 267     -10.644   3.313 -25.922  1.00 38.340          C  
ATOM   4373  CD1 ILE A 267     -11.202   7.207 -25.432  1.00 38.340          C  
ATOM   4374  H   ILE A 267     -13.624   3.258 -26.389  1.00 33.100          H  
ATOM   4375  HA  ILE A 267     -12.743   5.759 -27.259  1.00 32.770          H  
ATOM   4376  HB  ILE A 267     -12.140   4.601 -25.073  1.00 46.010          H  
ATOM   4377 1HG1 ILE A 267      -9.859   5.635 -24.862  1.00 46.010          H  
ATOM   4378 2HG1 ILE A 267      -9.887   5.977 -26.592  1.00 46.010          H  
ATOM   4379 1HG2 ILE A 267     -10.092   3.218 -24.995  1.00 46.010          H  
ATOM   4380 2HG2 ILE A 267     -11.320   2.463 -26.017  1.00 46.010          H  
ATOM   4381 3HG2 ILE A 267      -9.929   3.307 -26.735  1.00 46.010          H  
ATOM   4382 1HD1 ILE A 267     -10.443   7.977 -25.293  1.00 46.010          H  
ATOM   4383 2HD1 ILE A 267     -11.825   7.486 -26.263  1.00 46.010          H  
ATOM   4384 3HD1 ILE A 267     -11.809   7.135 -24.538  1.00 46.010          H  
ATOM   4385  N   LYS A 268     -11.354   3.310 -28.907  1.00 27.310          N  
ATOM   4386  CA  LYS A 268     -10.569   2.975 -30.070  1.00 27.440          C  
ATOM   4387  C   LYS A 268     -11.047   3.706 -31.319  1.00 27.470          C  
ATOM   4388  O   LYS A 268     -10.230   4.044 -32.173  1.00 27.400          O  
ATOM   4389  CB  LYS A 268     -10.595   1.468 -30.301  1.00 38.360          C  
ATOM   4390  CG  LYS A 268      -9.810   0.671 -29.257  1.00 38.360          C  
ATOM   4391  CD  LYS A 268      -9.887  -0.831 -29.516  1.00 38.360          C  
ATOM   4392  CE  LYS A 268      -9.102  -1.615 -28.467  1.00 38.360          C  
ATOM   4393  NZ  LYS A 268      -9.202  -3.090 -28.675  1.00 38.360          N  
ATOM   4394  H   LYS A 268     -11.844   2.571 -28.419  1.00 32.770          H  
ATOM   4395  HA  LYS A 268      -9.538   3.277 -29.882  1.00 32.930          H  
ATOM   4396 1HB  LYS A 268     -11.628   1.120 -30.287  1.00 46.040          H  
ATOM   4397 2HB  LYS A 268     -10.185   1.243 -31.285  1.00 46.040          H  
ATOM   4398 1HG  LYS A 268      -8.766   0.986 -29.279  1.00 46.040          H  
ATOM   4399 2HG  LYS A 268     -10.210   0.882 -28.266  1.00 46.040          H  
ATOM   4400 1HD  LYS A 268     -10.930  -1.153 -29.494  1.00 46.040          H  
ATOM   4401 2HD  LYS A 268      -9.478  -1.052 -30.502  1.00 46.040          H  
ATOM   4402 1HE  LYS A 268      -8.055  -1.323 -28.516  1.00 46.040          H  
ATOM   4403 2HE  LYS A 268      -9.491  -1.372 -27.478  1.00 46.040          H  
ATOM   4404 1HZ  LYS A 268      -8.670  -3.567 -27.961  1.00 46.040          H  
ATOM   4405 2HZ  LYS A 268     -10.170  -3.376 -28.619  1.00 46.040          H  
ATOM   4406 3HZ  LYS A 268      -8.834  -3.331 -29.585  1.00 46.040          H  
ATOM   4407  N   GLU A 269     -12.364   3.913 -31.464  1.00 27.660          N  
ATOM   4408  CA  GLU A 269     -12.884   4.581 -32.649  1.00 27.800          C  
ATOM   4409  C   GLU A 269     -12.524   6.053 -32.562  1.00 27.620          C  
ATOM   4410  O   GLU A 269     -12.153   6.688 -33.560  1.00 27.690          O  
ATOM   4411  CB  GLU A 269     -14.402   4.406 -32.743  1.00 38.860          C  
ATOM   4412  CG  GLU A 269     -14.855   2.967 -33.001  1.00 38.860          C  
ATOM   4413  CD  GLU A 269     -16.353   2.816 -33.058  1.00 38.860          C  
ATOM   4414  OE1 GLU A 269     -17.038   3.781 -32.818  1.00 38.860          O  
ATOM   4415  OE2 GLU A 269     -16.809   1.732 -33.330  1.00 38.860          O  
ATOM   4416  H   GLU A 269     -13.024   3.662 -30.728  1.00 33.190          H  
ATOM   4417  HA  GLU A 269     -12.415   4.155 -33.535  1.00 33.360          H  
ATOM   4418 1HB  GLU A 269     -14.862   4.741 -31.813  1.00 46.640          H  
ATOM   4419 2HB  GLU A 269     -14.790   5.035 -33.543  1.00 46.640          H  
ATOM   4420 1HG  GLU A 269     -14.428   2.627 -33.942  1.00 46.640          H  
ATOM   4421 2HG  GLU A 269     -14.464   2.335 -32.206  1.00 46.640          H  
ATOM   4422  N   LEU A 270     -12.625   6.587 -31.343  1.00 27.480          N  
ATOM   4423  CA  LEU A 270     -12.302   7.980 -31.100  1.00 27.410          C  
ATOM   4424  C   LEU A 270     -10.820   8.203 -31.360  1.00 27.220          C  
ATOM   4425  O   LEU A 270     -10.419   9.202 -31.962  1.00 27.540          O  
ATOM   4426  CB  LEU A 270     -12.657   8.350 -29.658  1.00 38.400          C  
ATOM   4427  CG  LEU A 270     -14.169   8.348 -29.315  1.00 38.400          C  
ATOM   4428  CD1 LEU A 270     -14.330   8.522 -27.837  1.00 38.400          C  
ATOM   4429  CD2 LEU A 270     -14.910   9.470 -30.051  1.00 38.400          C  
ATOM   4430  H   LEU A 270     -12.979   5.988 -30.587  1.00 32.980          H  
ATOM   4431  HA  LEU A 270     -12.864   8.595 -31.785  1.00 32.890          H  
ATOM   4432 1HB  LEU A 270     -12.174   7.638 -28.998  1.00 46.080          H  
ATOM   4433 2HB  LEU A 270     -12.253   9.331 -29.436  1.00 46.080          H  
ATOM   4434  HG  LEU A 270     -14.598   7.381 -29.593  1.00 46.080          H  
ATOM   4435 1HD1 LEU A 270     -15.372   8.485 -27.611  1.00 46.080          H  
ATOM   4436 2HD1 LEU A 270     -13.838   7.724 -27.317  1.00 46.080          H  
ATOM   4437 3HD1 LEU A 270     -13.914   9.475 -27.520  1.00 46.080          H  
ATOM   4438 1HD2 LEU A 270     -15.966   9.438 -29.781  1.00 46.080          H  
ATOM   4439 2HD2 LEU A 270     -14.496  10.430 -29.759  1.00 46.080          H  
ATOM   4440 3HD2 LEU A 270     -14.824   9.353 -31.126  1.00 46.080          H  
ATOM   4441  N   ASN A 271      -9.991   7.235 -30.965  1.00 26.790          N  
ATOM   4442  CA  ASN A 271      -8.565   7.368 -31.177  1.00 26.680          C  
ATOM   4443  C   ASN A 271      -8.213   7.312 -32.663  1.00 26.920          C  
ATOM   4444  O   ASN A 271      -7.489   8.170 -33.163  1.00 27.040          O  
ATOM   4445  CB  ASN A 271      -7.818   6.273 -30.441  1.00 37.400          C  
ATOM   4446  CG  ASN A 271      -7.783   6.440 -28.940  1.00 37.400          C  
ATOM   4447  OD1 ASN A 271      -7.995   7.527 -28.388  1.00 37.400          O  
ATOM   4448  ND2 ASN A 271      -7.494   5.358 -28.263  1.00 37.400          N  
ATOM   4449  H   ASN A 271     -10.359   6.436 -30.444  1.00 32.150          H  
ATOM   4450  HA  ASN A 271      -8.248   8.339 -30.797  1.00 32.020          H  
ATOM   4451 1HB  ASN A 271      -8.283   5.316 -30.670  1.00 44.880          H  
ATOM   4452 2HB  ASN A 271      -6.796   6.229 -30.812  1.00 44.880          H  
ATOM   4453 1HD2 ASN A 271      -7.427   5.392 -27.265  1.00 44.880          H  
ATOM   4454 2HD2 ASN A 271      -7.321   4.499 -28.741  1.00 44.880          H  
ATOM   4455  N   VAL A 272      -8.784   6.361 -33.405  1.00 27.100          N  
ATOM   4456  CA  VAL A 272      -8.460   6.223 -34.823  1.00 27.420          C  
ATOM   4457  C   VAL A 272      -8.835   7.456 -35.626  1.00 27.940          C  
ATOM   4458  O   VAL A 272      -8.078   7.891 -36.494  1.00 28.490          O  
ATOM   4459  CB  VAL A 272      -9.109   4.959 -35.426  1.00 38.260          C  
ATOM   4460  CG1 VAL A 272      -8.958   4.940 -36.965  1.00 38.260          C  
ATOM   4461  CG2 VAL A 272      -8.410   3.728 -34.846  1.00 38.260          C  
ATOM   4462  H   VAL A 272      -9.405   5.678 -32.960  1.00 32.520          H  
ATOM   4463  HA  VAL A 272      -7.381   6.095 -34.901  1.00 32.900          H  
ATOM   4464  HB  VAL A 272     -10.174   4.942 -35.173  1.00 45.910          H  
ATOM   4465 1HG1 VAL A 272      -9.412   4.033 -37.359  1.00 45.910          H  
ATOM   4466 2HG1 VAL A 272      -9.451   5.802 -37.411  1.00 45.910          H  
ATOM   4467 3HG1 VAL A 272      -7.898   4.958 -37.226  1.00 45.910          H  
ATOM   4468 1HG2 VAL A 272      -8.861   2.824 -35.251  1.00 45.910          H  
ATOM   4469 2HG2 VAL A 272      -7.354   3.755 -35.108  1.00 45.910          H  
ATOM   4470 3HG2 VAL A 272      -8.501   3.720 -33.773  1.00 45.910          H  
ATOM   4471  N   CYS A 273     -10.008   8.016 -35.357  1.00 27.860          N  
ATOM   4472  CA  CYS A 273     -10.459   9.199 -36.073  1.00 28.400          C  
ATOM   4473  C   CYS A 273      -9.869  10.515 -35.551  1.00 28.830          C  
ATOM   4474  O   CYS A 273     -10.192  11.559 -36.097  1.00 29.410          O  
ATOM   4475  CB  CYS A 273     -11.986   9.305 -36.067  1.00 39.540          C  
ATOM   4476  SG  CYS A 273     -12.716   9.633 -34.467  1.00 39.540          S  
ATOM   4477  H   CYS A 273     -10.616   7.591 -34.651  1.00 33.430          H  
ATOM   4478  HA  CYS A 273     -10.151   9.088 -37.111  1.00 34.080          H  
ATOM   4479 1HB  CYS A 273     -12.295  10.105 -36.744  1.00 47.450          H  
ATOM   4480 2HB  CYS A 273     -12.412   8.376 -36.444  1.00 47.450          H  
ATOM   4481  HG  CYS A 273     -12.495   8.387 -33.970  1.00 47.450          H  
ATOM   4482  N   MET A 274      -9.018  10.473 -34.513  1.00 28.630          N  
ATOM   4483  CA  MET A 274      -8.421  11.647 -33.867  1.00 29.090          C  
ATOM   4484  C   MET A 274      -9.429  12.528 -33.119  1.00 29.340          C  
ATOM   4485  O   MET A 274      -9.242  13.741 -33.002  1.00 29.950          O  
ATOM   4486  CB  MET A 274      -7.686  12.522 -34.906  1.00 40.540          C  
ATOM   4487  CG  MET A 274      -6.547  11.823 -35.648  1.00 40.540          C  
ATOM   4488  SD  MET A 274      -5.192  11.292 -34.573  1.00 40.540          S  
ATOM   4489  CE  MET A 274      -4.389  12.843 -34.170  1.00 40.540          C  
ATOM   4490  H   MET A 274      -8.734   9.565 -34.135  1.00 34.360          H  
ATOM   4491  HA  MET A 274      -7.701  11.286 -33.132  1.00 34.910          H  
ATOM   4492 1HB  MET A 274      -8.375  12.924 -35.641  1.00 48.650          H  
ATOM   4493 2HB  MET A 274      -7.263  13.377 -34.405  1.00 48.650          H  
ATOM   4494 1HG  MET A 274      -6.943  10.942 -36.156  1.00 48.650          H  
ATOM   4495 2HG  MET A 274      -6.146  12.497 -36.403  1.00 48.650          H  
ATOM   4496 1HE  MET A 274      -3.541  12.653 -33.513  1.00 48.650          H  
ATOM   4497 2HE  MET A 274      -4.038  13.312 -35.084  1.00 48.650          H  
ATOM   4498 3HE  MET A 274      -5.082  13.502 -33.675  1.00 48.650          H  
ATOM   4499  N   ALA A 275     -10.496  11.953 -32.583  1.00 28.940          N  
ATOM   4500  CA  ALA A 275     -11.415  12.787 -31.842  1.00 29.220          C  
ATOM   4501  C   ALA A 275     -10.691  13.363 -30.635  1.00 29.390          C  
ATOM   4502  O   ALA A 275      -9.944  12.661 -29.952  1.00 29.720          O  
ATOM   4503  CB  ALA A 275     -12.631  11.997 -31.415  1.00 40.800          C  
ATOM   4504  H   ALA A 275     -10.635  10.941 -32.633  1.00 34.730          H  
ATOM   4505  HA  ALA A 275     -11.724  13.614 -32.480  1.00 35.060          H  
ATOM   4506 1HB  ALA A 275     -13.311  12.641 -30.862  1.00 48.960          H  
ATOM   4507 2HB  ALA A 275     -13.139  11.603 -32.287  1.00 48.960          H  
ATOM   4508 3HB  ALA A 275     -12.307  11.185 -30.787  1.00 48.960          H  
ATOM   4509  N   GLY A 276     -10.944  14.632 -30.334  1.00 29.230          N  
ATOM   4510  CA  GLY A 276     -10.341  15.280 -29.172  1.00 29.430          C  
ATOM   4511  C   GLY A 276      -9.032  15.999 -29.509  1.00 29.430          C  
ATOM   4512  O   GLY A 276      -8.511  16.763 -28.694  1.00 29.590          O  
ATOM   4513  H   GLY A 276     -11.543  15.179 -30.935  1.00 35.080          H  
ATOM   4514 1HA  GLY A 276     -11.049  15.995 -28.753  1.00 35.320          H  
ATOM   4515 2HA  GLY A 276     -10.153  14.532 -28.402  1.00 35.320          H  
ATOM   4516  N   SER A 277      -8.513  15.765 -30.712  1.00 29.340          N  
ATOM   4517  CA  SER A 277      -7.283  16.378 -31.188  1.00 29.430          C  
ATOM   4518  C   SER A 277      -7.654  17.523 -32.118  1.00 29.550          C  
ATOM   4519  O   SER A 277      -8.837  17.789 -32.337  1.00 29.810          O  
ATOM   4520  CB  SER A 277      -6.393  15.364 -31.881  1.00 41.170          C  
ATOM   4521  OG  SER A 277      -5.965  14.357 -30.993  1.00 41.170          O  
ATOM   4522  H   SER A 277      -8.973  15.116 -31.357  1.00 35.210          H  
ATOM   4523  HA  SER A 277      -6.737  16.787 -30.339  1.00 35.320          H  
ATOM   4524 1HB  SER A 277      -6.939  14.921 -32.705  1.00 49.400          H  
ATOM   4525 2HB  SER A 277      -5.527  15.866 -32.296  1.00 49.400          H  
ATOM   4526  HG  SER A 277      -5.395  13.778 -31.500  1.00 49.400          H  
ATOM   4527  N   ASN A 278      -6.659  18.225 -32.664  1.00 29.480          N  
ATOM   4528  CA  ASN A 278      -6.930  19.351 -33.552  1.00 29.680          C  
ATOM   4529  C   ASN A 278      -7.426  18.965 -34.952  1.00 30.090          C  
ATOM   4530  O   ASN A 278      -7.830  19.842 -35.719  1.00 30.320          O  
ATOM   4531  CB  ASN A 278      -5.695  20.187 -33.688  1.00 41.470          C  
ATOM   4532  CG  ASN A 278      -4.611  19.387 -34.268  1.00 41.470          C  
ATOM   4533  OD1 ASN A 278      -4.123  18.445 -33.612  1.00 41.470          O  
ATOM   4534  ND2 ASN A 278      -4.237  19.698 -35.477  1.00 41.470          N  
ATOM   4535  H   ASN A 278      -5.692  17.973 -32.475  1.00 35.380          H  
ATOM   4536  HA  ASN A 278      -7.714  19.956 -33.095  1.00 35.620          H  
ATOM   4537 1HB  ASN A 278      -5.904  21.037 -34.332  1.00 49.770          H  
ATOM   4538 2HB  ASN A 278      -5.391  20.574 -32.716  1.00 49.770          H  
ATOM   4539 1HD2 ASN A 278      -3.511  19.185 -35.929  1.00 49.770          H  
ATOM   4540 2HD2 ASN A 278      -4.703  20.469 -35.967  1.00 49.770          H  
ATOM   4541  N   GLN A 279      -7.343  17.690 -35.306  1.00 30.240          N  
ATOM   4542  CA  GLN A 279      -7.826  17.229 -36.594  1.00 30.670          C  
ATOM   4543  C   GLN A 279      -9.325  17.001 -36.505  1.00 30.910          C  
ATOM   4544  O   GLN A 279      -9.850  16.676 -35.443  1.00 31.030          O  
ATOM   4545  CB  GLN A 279      -7.112  15.949 -37.020  1.00 42.770          C  
ATOM   4546  CG  GLN A 279      -5.626  16.140 -37.221  1.00 42.770          C  
ATOM   4547  CD  GLN A 279      -4.863  16.043 -35.923  1.00 42.770          C  
ATOM   4548  OE1 GLN A 279      -5.462  15.967 -34.841  1.00 42.770          O  
ATOM   4549  NE2 GLN A 279      -3.544  16.047 -36.012  1.00 42.770          N  
ATOM   4550  H   GLN A 279      -6.959  17.012 -34.647  1.00 36.290          H  
ATOM   4551  HA  GLN A 279      -7.644  17.998 -37.343  1.00 36.800          H  
ATOM   4552 1HB  GLN A 279      -7.268  15.180 -36.272  1.00 51.320          H  
ATOM   4553 2HB  GLN A 279      -7.546  15.587 -37.954  1.00 51.320          H  
ATOM   4554 1HG  GLN A 279      -5.255  15.375 -37.901  1.00 51.320          H  
ATOM   4555 2HG  GLN A 279      -5.458  17.135 -37.642  1.00 51.320          H  
ATOM   4556 1HE2 GLN A 279      -2.986  15.992 -35.179  1.00 51.320          H  
ATOM   4557 2HE2 GLN A 279      -3.103  16.105 -36.906  1.00 51.320          H  
ATOM   4558  N   ARG A 280     -10.015  17.133 -37.621  1.00 31.050          N  
ATOM   4559  CA  ARG A 280     -11.440  16.866 -37.625  1.00 31.360          C  
ATOM   4560  C   ARG A 280     -11.721  15.354 -37.694  1.00 31.410          C  
ATOM   4561  O   ARG A 280     -11.246  14.701 -38.616  1.00 31.500          O  
ATOM   4562  CB  ARG A 280     -12.104  17.541 -38.815  1.00 43.780          C  
ATOM   4563  CG  ARG A 280     -12.002  19.045 -38.805  1.00 43.780          C  
ATOM   4564  CD  ARG A 280     -12.677  19.710 -39.925  1.00 43.780          C  
ATOM   4565  NE  ARG A 280     -14.133  19.538 -39.882  1.00 43.780          N  
ATOM   4566  CZ  ARG A 280     -14.876  18.747 -40.703  1.00 43.780          C  
ATOM   4567  NH1 ARG A 280     -14.315  18.018 -41.670  1.00 43.780          N  
ATOM   4568  NH2 ARG A 280     -16.191  18.710 -40.529  1.00 43.780          N  
ATOM   4569  H   ARG A 280      -9.531  17.452 -38.465  1.00 37.260          H  
ATOM   4570  HA  ARG A 280     -11.841  17.307 -36.727  1.00 37.630          H  
ATOM   4571 1HB  ARG A 280     -11.648  17.186 -39.744  1.00 52.540          H  
ATOM   4572 2HB  ARG A 280     -13.153  17.269 -38.838  1.00 52.540          H  
ATOM   4573 1HG  ARG A 280     -12.406  19.443 -37.910  1.00 52.540          H  
ATOM   4574 2HG  ARG A 280     -10.960  19.292 -38.867  1.00 52.540          H  
ATOM   4575 1HD  ARG A 280     -12.460  20.779 -39.869  1.00 52.540          H  
ATOM   4576 2HD  ARG A 280     -12.302  19.337 -40.842  1.00 52.540          H  
ATOM   4577  HE  ARG A 280     -14.628  20.072 -39.173  1.00 52.540          H  
ATOM   4578 1HH1 ARG A 280     -13.296  18.031 -41.840  1.00 52.540          H  
ATOM   4579 2HH1 ARG A 280     -14.895  17.440 -42.265  1.00 52.540          H  
ATOM   4580 1HH2 ARG A 280     -16.620  19.270 -39.803  1.00 52.540          H  
ATOM   4581 2HH2 ARG A 280     -16.769  18.136 -41.128  1.00 52.540          H  
ATOM   4582  N   PRO A 281     -12.516  14.770 -36.762  1.00 31.470          N  
ATOM   4583  CA  PRO A 281     -12.898  13.355 -36.705  1.00 31.510          C  
ATOM   4584  C   PRO A 281     -13.999  12.978 -37.700  1.00 31.800          C  
ATOM   4585  O   PRO A 281     -14.351  11.806 -37.854  1.00 31.890          O  
ATOM   4586  CB  PRO A 281     -13.364  13.208 -35.256  1.00 47.270          C  
ATOM   4587  CG  PRO A 281     -13.916  14.570 -34.887  1.00 47.270          C  
ATOM   4588  CD  PRO A 281     -13.036  15.565 -35.617  1.00 47.270          C  
ATOM   4589  HA  PRO A 281     -12.008  12.754 -36.897  1.00 37.810          H  
ATOM   4590 1HB  PRO A 281     -14.120  12.418 -35.184  1.00 56.720          H  
ATOM   4591 2HB  PRO A 281     -12.515  12.891 -34.640  1.00 56.720          H  
ATOM   4592 1HG  PRO A 281     -14.966  14.641 -35.175  1.00 56.720          H  
ATOM   4593 2HG  PRO A 281     -13.889  14.705 -33.799  1.00 56.720          H  
ATOM   4594 1HD  PRO A 281     -13.673  16.394 -35.957  1.00 56.720          H  
ATOM   4595 2HD  PRO A 281     -12.206  15.895 -34.959  1.00 56.720          H  
ATOM   4596  N   ALA A 282     -14.556  13.995 -38.340  1.00 32.030          N  
ATOM   4597  CA  ALA A 282     -15.687  13.886 -39.243  1.00 32.420          C  
ATOM   4598  C   ALA A 282     -15.388  13.005 -40.446  1.00 32.690          C  
ATOM   4599  O   ALA A 282     -14.257  12.953 -40.925  1.00 32.680          O  
ATOM   4600  CB  ALA A 282     -16.070  15.273 -39.706  1.00 45.230          C  
ATOM   4601  H   ALA A 282     -14.191  14.913 -38.173  1.00 38.440          H  
ATOM   4602  HA  ALA A 282     -16.516  13.441 -38.695  1.00 38.900          H  
ATOM   4603 1HB  ALA A 282     -16.941  15.215 -40.357  1.00 54.280          H  
ATOM   4604 2HB  ALA A 282     -16.296  15.874 -38.837  1.00 54.280          H  
ATOM   4605 3HB  ALA A 282     -15.235  15.702 -40.247  1.00 54.280          H  
ATOM   4606  N   HIS A 283     -16.424  12.326 -40.945  1.00 32.990          N  
ATOM   4607  CA  HIS A 283     -16.321  11.475 -42.128  1.00 33.370          C  
ATOM   4608  C   HIS A 283     -16.009  12.318 -43.352  1.00 33.490          C  
ATOM   4609  O   HIS A 283     -16.533  13.425 -43.506  1.00 33.750          O  
ATOM   4610  CB  HIS A 283     -17.610  10.679 -42.380  1.00 46.570          C  
ATOM   4611  CG  HIS A 283     -17.443   9.532 -43.383  1.00 46.570          C  
ATOM   4612  ND1 HIS A 283     -17.379   9.711 -44.763  1.00 46.570          N  
ATOM   4613  CD2 HIS A 283     -17.328   8.197 -43.174  1.00 46.570          C  
ATOM   4614  CE1 HIS A 283     -17.229   8.527 -45.346  1.00 46.570          C  
ATOM   4615  NE2 HIS A 283     -17.197   7.600 -44.405  1.00 46.570          N  
ATOM   4616  H   HIS A 283     -17.318  12.408 -40.485  1.00 39.590          H  
ATOM   4617  HA  HIS A 283     -15.505  10.765 -41.998  1.00 40.040          H  
ATOM   4618 1HB  HIS A 283     -17.978  10.265 -41.442  1.00 55.880          H  
ATOM   4619 2HB  HIS A 283     -18.382  11.352 -42.765  1.00 55.880          H  
ATOM   4620  HD2 HIS A 283     -17.338   7.690 -42.209  1.00 55.880          H  
ATOM   4621  HE1 HIS A 283     -17.150   8.347 -46.420  1.00 55.880          H  
ATOM   4622  HE2 HIS A 283     -17.094   6.602 -44.559  1.00 55.880          H  
ATOM   4623  N   ASP A 284     -15.210  11.764 -44.263  1.00 33.390          N  
ATOM   4624  CA  ASP A 284     -14.840  12.447 -45.499  1.00 33.600          C  
ATOM   4625  C   ASP A 284     -16.042  12.937 -46.314  1.00 33.710          C  
ATOM   4626  O   ASP A 284     -15.951  13.979 -46.970  1.00 33.850          O  
ATOM   4627  CB  ASP A 284     -14.056  11.500 -46.414  1.00 46.960          C  
ATOM   4628  CG  ASP A 284     -12.650  11.149 -45.951  1.00 46.960          C  
ATOM   4629  OD1 ASP A 284     -12.129  11.785 -45.073  1.00 46.960          O  
ATOM   4630  OD2 ASP A 284     -12.116  10.216 -46.491  1.00 46.960          O  
ATOM   4631  H   ASP A 284     -14.815  10.854 -44.073  1.00 40.070          H  
ATOM   4632  HA  ASP A 284     -14.220  13.307 -45.241  1.00 40.320          H  
ATOM   4633 1HB  ASP A 284     -14.619  10.573 -46.527  1.00 56.350          H  
ATOM   4634 2HB  ASP A 284     -13.986  11.950 -47.404  1.00 56.350          H  
ATOM   4635  N   THR A 285     -17.148  12.180 -46.312  1.00 33.710          N  
ATOM   4636  CA  THR A 285     -18.322  12.572 -47.079  1.00 33.900          C  
ATOM   4637  C   THR A 285     -19.500  12.937 -46.162  1.00 34.060          C  
ATOM   4638  O   THR A 285     -20.064  12.091 -45.447  1.00 33.980          O  
ATOM   4639  CB  THR A 285     -18.717  11.443 -48.064  1.00 47.380          C  
ATOM   4640  OG1 THR A 285     -17.639  11.202 -48.974  1.00 47.380          O  
ATOM   4641  CG2 THR A 285     -19.928  11.831 -48.853  1.00 47.380          C  
ATOM   4642  H   THR A 285     -17.186  11.318 -45.765  1.00 40.450          H  
ATOM   4643  HA  THR A 285     -18.074  13.459 -47.664  1.00 40.680          H  
ATOM   4644  HB  THR A 285     -18.927  10.529 -47.506  1.00 56.860          H  
ATOM   4645  HG1 THR A 285     -16.895  10.837 -48.495  1.00 56.860          H  
ATOM   4646 1HG2 THR A 285     -20.192  11.031 -49.543  1.00 56.860          H  
ATOM   4647 2HG2 THR A 285     -20.730  11.992 -48.189  1.00 56.860          H  
ATOM   4648 3HG2 THR A 285     -19.726  12.741 -49.416  1.00 56.860          H  
ATOM   4649  N   GLN A 286     -19.945  14.193 -46.288  1.00 34.350          N  
ATOM   4650  CA  GLN A 286     -21.023  14.799 -45.489  1.00 34.600          C  
ATOM   4651  C   GLN A 286     -22.394  14.170 -45.721  1.00 34.650          C  
ATOM   4652  O   GLN A 286     -23.305  14.304 -44.898  1.00 34.760          O  
ATOM   4653  CB  GLN A 286     -21.095  16.311 -45.751  1.00 48.340          C  
ATOM   4654  CG  GLN A 286     -21.563  16.733 -47.170  1.00 48.340          C  
ATOM   4655  CD  GLN A 286     -20.424  16.814 -48.163  1.00 48.340          C  
ATOM   4656  OE1 GLN A 286     -19.450  16.058 -48.050  1.00 48.340          O  
ATOM   4657  NE2 GLN A 286     -20.529  17.719 -49.126  1.00 48.340          N  
ATOM   4658  H   GLN A 286     -19.436  14.793 -46.941  1.00 41.220          H  
ATOM   4659  HA  GLN A 286     -20.773  14.661 -44.435  1.00 41.520          H  
ATOM   4660 1HB  GLN A 286     -21.771  16.763 -45.023  1.00 58.010          H  
ATOM   4661 2HB  GLN A 286     -20.109  16.747 -45.583  1.00 58.010          H  
ATOM   4662 1HG  GLN A 286     -22.296  16.030 -47.559  1.00 58.010          H  
ATOM   4663 2HG  GLN A 286     -22.015  17.719 -47.099  1.00 58.010          H  
ATOM   4664 1HE2 GLN A 286     -19.800  17.816 -49.808  1.00 58.010          H  
ATOM   4665 2HE2 GLN A 286     -21.337  18.307 -49.177  1.00 58.010          H  
ATOM   4666  N   ASP A 287     -22.521  13.419 -46.808  1.00 34.620          N  
ATOM   4667  CA  ASP A 287     -23.757  12.733 -47.143  1.00 34.730          C  
ATOM   4668  C   ASP A 287     -24.118  11.788 -46.024  1.00 34.520          C  
ATOM   4669  O   ASP A 287     -25.301  11.541 -45.780  1.00 34.550          O  
ATOM   4670  CB  ASP A 287     -23.632  11.901 -48.412  1.00 48.580          C  
ATOM   4671  CG  ASP A 287     -23.495  12.714 -49.663  1.00 48.580          C  
ATOM   4672  OD1 ASP A 287     -23.748  13.893 -49.619  1.00 48.580          O  
ATOM   4673  OD2 ASP A 287     -23.136  12.159 -50.680  1.00 48.580          O  
ATOM   4674  H   ASP A 287     -21.729  13.362 -47.433  1.00 41.540          H  
ATOM   4675  HA  ASP A 287     -24.555  13.467 -47.260  1.00 41.680          H  
ATOM   4676 1HB  ASP A 287     -22.825  11.186 -48.322  1.00 58.290          H  
ATOM   4677 2HB  ASP A 287     -24.539  11.329 -48.513  1.00 58.290          H  
ATOM   4678  N   THR A 288     -23.101  11.273 -45.319  1.00 34.380          N  
ATOM   4679  CA  THR A 288     -23.342  10.338 -44.254  1.00 34.260          C  
ATOM   4680  C   THR A 288     -24.109  10.983 -43.120  1.00 34.480          C  
ATOM   4681  O   THR A 288     -24.937  10.322 -42.498  1.00 34.290          O  
ATOM   4682  CB  THR A 288     -22.014   9.768 -43.717  1.00 48.010          C  
ATOM   4683  OG1 THR A 288     -21.175  10.835 -43.232  1.00 48.010          O  
ATOM   4684  CG2 THR A 288     -21.265   8.979 -44.781  1.00 48.010          C  
ATOM   4685  H   THR A 288     -22.133  11.534 -45.515  1.00 41.260          H  
ATOM   4686  HA  THR A 288     -23.940   9.523 -44.633  1.00 41.110          H  
ATOM   4687  HB  THR A 288     -22.238   9.106 -42.894  1.00 57.610          H  
ATOM   4688  HG1 THR A 288     -20.736  11.281 -43.999  1.00 57.610          H  
ATOM   4689 1HG2 THR A 288     -20.346   8.580 -44.355  1.00 57.610          H  
ATOM   4690 2HG2 THR A 288     -21.890   8.162 -45.126  1.00 57.610          H  
ATOM   4691 3HG2 THR A 288     -21.021   9.629 -45.619  1.00 57.610          H  
ATOM   4692  N   GLN A 289     -23.879  12.274 -42.863  1.00 34.950          N  
ATOM   4693  CA  GLN A 289     -24.553  12.955 -41.781  1.00 35.260          C  
ATOM   4694  C   GLN A 289     -26.014  13.140 -42.135  1.00 35.320          C  
ATOM   4695  O   GLN A 289     -26.902  12.927 -41.302  1.00 35.400          O  
ATOM   4696  CB  GLN A 289     -23.848  14.279 -41.528  1.00 49.240          C  
ATOM   4697  CG  GLN A 289     -22.433  14.091 -40.937  1.00 49.240          C  
ATOM   4698  CD  GLN A 289     -21.619  15.364 -40.914  1.00 49.240          C  
ATOM   4699  OE1 GLN A 289     -21.848  16.262 -41.732  1.00 49.240          O  
ATOM   4700  NE2 GLN A 289     -20.674  15.461 -39.997  1.00 49.240          N  
ATOM   4701  H   GLN A 289     -23.241  12.814 -43.444  1.00 41.940          H  
ATOM   4702  HA  GLN A 289     -24.491  12.346 -40.888  1.00 42.310          H  
ATOM   4703 1HB  GLN A 289     -23.757  14.822 -42.462  1.00 59.090          H  
ATOM   4704 2HB  GLN A 289     -24.447  14.883 -40.859  1.00 59.090          H  
ATOM   4705 1HG  GLN A 289     -22.526  13.732 -39.911  1.00 59.090          H  
ATOM   4706 2HG  GLN A 289     -21.895  13.353 -41.537  1.00 59.090          H  
ATOM   4707 1HE2 GLN A 289     -20.114  16.287 -39.942  1.00 59.090          H  
ATOM   4708 2HE2 GLN A 289     -20.522  14.718 -39.291  1.00 59.090          H  
ATOM   4709  N   ARG A 290     -26.269  13.503 -43.396  1.00 35.330          N  
ATOM   4710  CA  ARG A 290     -27.642  13.684 -43.846  1.00 35.430          C  
ATOM   4711  C   ARG A 290     -28.396  12.353 -43.782  1.00 35.290          C  
ATOM   4712  O   ARG A 290     -29.546  12.296 -43.333  1.00 35.420          O  
ATOM   4713  CB  ARG A 290     -27.678  14.259 -45.258  1.00 49.560          C  
ATOM   4714  CG  ARG A 290     -27.226  15.728 -45.355  1.00 49.560          C  
ATOM   4715  CD  ARG A 290     -27.231  16.249 -46.757  1.00 49.560          C  
ATOM   4716  NE  ARG A 290     -26.859  17.674 -46.806  1.00 49.560          N  
ATOM   4717  CZ  ARG A 290     -26.913  18.478 -47.909  1.00 49.560          C  
ATOM   4718  NH1 ARG A 290     -27.310  18.036 -49.078  1.00 49.560          N  
ATOM   4719  NH2 ARG A 290     -26.568  19.749 -47.837  1.00 49.560          N  
ATOM   4720  H   ARG A 290     -25.470  13.683 -44.017  1.00 42.400          H  
ATOM   4721  HA  ARG A 290     -28.139  14.390 -43.179  1.00 42.520          H  
ATOM   4722 1HB  ARG A 290     -27.034  13.664 -45.909  1.00 59.470          H  
ATOM   4723 2HB  ARG A 290     -28.694  14.194 -45.650  1.00 59.470          H  
ATOM   4724 1HG  ARG A 290     -27.901  16.349 -44.763  1.00 59.470          H  
ATOM   4725 2HG  ARG A 290     -26.210  15.818 -44.961  1.00 59.470          H  
ATOM   4726 1HD  ARG A 290     -26.508  15.685 -47.351  1.00 59.470          H  
ATOM   4727 2HD  ARG A 290     -28.218  16.134 -47.180  1.00 59.470          H  
ATOM   4728  HE  ARG A 290     -26.529  18.091 -45.943  1.00 59.470          H  
ATOM   4729 1HH1 ARG A 290     -27.580  17.074 -49.208  1.00 59.470          H  
ATOM   4730 2HH1 ARG A 290     -27.336  18.721 -49.867  1.00 59.470          H  
ATOM   4731 1HH2 ARG A 290     -26.248  20.155 -46.968  1.00 59.470          H  
ATOM   4732 2HH2 ARG A 290     -26.640  20.320 -48.703  1.00 59.470          H  
ATOM   4733  N   TRP A 291     -27.726  11.265 -44.179  1.00 35.080          N  
ATOM   4734  CA  TRP A 291     -28.349   9.953 -44.152  1.00 35.000          C  
ATOM   4735  C   TRP A 291     -28.684   9.546 -42.723  1.00 34.980          C  
ATOM   4736  O   TRP A 291     -29.786   9.043 -42.467  1.00 35.010          O  
ATOM   4737  CB  TRP A 291     -27.411   8.904 -44.751  1.00 49.030          C  
ATOM   4738  CG  TRP A 291     -27.137   9.075 -46.224  1.00 49.030          C  
ATOM   4739  CD1 TRP A 291     -27.899   9.731 -47.150  1.00 49.030          C  
ATOM   4740  CD2 TRP A 291     -25.976   8.586 -46.939  1.00 49.030          C  
ATOM   4741  NE1 TRP A 291     -27.292   9.675 -48.382  1.00 49.030          N  
ATOM   4742  CE2 TRP A 291     -26.115   8.983 -48.266  1.00 49.030          C  
ATOM   4743  CE3 TRP A 291     -24.846   7.856 -46.562  1.00 49.030          C  
ATOM   4744  CZ2 TRP A 291     -25.161   8.682 -49.221  1.00 49.030          C  
ATOM   4745  CZ3 TRP A 291     -23.891   7.562 -47.514  1.00 49.030          C  
ATOM   4746  CH2 TRP A 291     -24.044   7.965 -48.809  1.00 49.030          C  
ATOM   4747  H   TRP A 291     -26.782  11.362 -44.565  1.00 42.100          H  
ATOM   4748  HA  TRP A 291     -29.275   9.991 -44.722  1.00 42.000          H  
ATOM   4749 1HB  TRP A 291     -26.458   8.943 -44.226  1.00 58.840          H  
ATOM   4750 2HB  TRP A 291     -27.827   7.913 -44.593  1.00 58.840          H  
ATOM   4751  HD1 TRP A 291     -28.847  10.227 -46.952  1.00 58.840          H  
ATOM   4752  HE1 TRP A 291     -27.653  10.082 -49.233  1.00 58.840          H  
ATOM   4753  HE3 TRP A 291     -24.718   7.529 -45.534  1.00 58.840          H  
ATOM   4754  HZ2 TRP A 291     -25.263   8.997 -50.260  1.00 58.840          H  
ATOM   4755  HZ3 TRP A 291     -23.014   6.995 -47.207  1.00 58.840          H  
ATOM   4756  HH2 TRP A 291     -23.273   7.716 -49.537  1.00 58.840          H  
ATOM   4757  N   TYR A 292     -27.758   9.796 -41.782  1.00 35.000          N  
ATOM   4758  CA  TYR A 292     -27.979   9.420 -40.399  1.00 35.080          C  
ATOM   4759  C   TYR A 292     -29.198  10.122 -39.851  1.00 35.170          C  
ATOM   4760  O   TYR A 292     -30.028   9.484 -39.212  1.00 35.220          O  
ATOM   4761  CB  TYR A 292     -26.774   9.804 -39.529  1.00 49.080          C  
ATOM   4762  CG  TYR A 292     -25.465   9.069 -39.832  1.00 49.080          C  
ATOM   4763  CD1 TYR A 292     -25.437   7.768 -40.345  1.00 49.080          C  
ATOM   4764  CD2 TYR A 292     -24.267   9.742 -39.610  1.00 49.080          C  
ATOM   4765  CE1 TYR A 292     -24.223   7.169 -40.626  1.00 49.080          C  
ATOM   4766  CE2 TYR A 292     -23.063   9.141 -39.901  1.00 49.080          C  
ATOM   4767  CZ  TYR A 292     -23.039   7.859 -40.404  1.00 49.080          C  
ATOM   4768  OH  TYR A 292     -21.835   7.256 -40.702  1.00 49.080          O  
ATOM   4769  H   TYR A 292     -26.849  10.187 -42.048  1.00 42.000          H  
ATOM   4770  HA  TYR A 292     -28.171   8.350 -40.347  1.00 42.100          H  
ATOM   4771 1HB  TYR A 292     -26.589  10.873 -39.645  1.00 58.900          H  
ATOM   4772 2HB  TYR A 292     -27.022   9.637 -38.482  1.00 58.900          H  
ATOM   4773  HD1 TYR A 292     -26.352   7.214 -40.533  1.00 58.900          H  
ATOM   4774  HD2 TYR A 292     -24.280  10.754 -39.217  1.00 58.900          H  
ATOM   4775  HE1 TYR A 292     -24.198   6.157 -41.028  1.00 58.900          H  
ATOM   4776  HE2 TYR A 292     -22.132   9.680 -39.734  1.00 58.900          H  
ATOM   4777  HH  TYR A 292     -21.131   7.911 -40.674  1.00 58.900          H  
ATOM   4778  N   HIS A 293     -29.346  11.415 -40.141  1.00 35.240          N  
ATOM   4779  CA  HIS A 293     -30.492  12.142 -39.627  1.00 35.370          C  
ATOM   4780  C   HIS A 293     -31.811  11.663 -40.230  1.00 35.340          C  
ATOM   4781  O   HIS A 293     -32.780  11.436 -39.492  1.00 35.420          O  
ATOM   4782  CB  HIS A 293     -30.279  13.651 -39.791  1.00 49.470          C  
ATOM   4783  CG  HIS A 293     -29.385  14.244 -38.716  1.00 49.470          C  
ATOM   4784  ND1 HIS A 293     -29.849  14.494 -37.425  1.00 49.470          N  
ATOM   4785  CD2 HIS A 293     -28.080  14.608 -38.720  1.00 49.470          C  
ATOM   4786  CE1 HIS A 293     -28.856  14.980 -36.691  1.00 49.470          C  
ATOM   4787  NE2 HIS A 293     -27.776  15.047 -37.448  1.00 49.470          N  
ATOM   4788  H   HIS A 293     -28.611  11.905 -40.668  1.00 42.290          H  
ATOM   4789  HA  HIS A 293     -30.562  11.966 -38.562  1.00 42.440          H  
ATOM   4790 1HB  HIS A 293     -29.822  13.845 -40.765  1.00 59.360          H  
ATOM   4791 2HB  HIS A 293     -31.214  14.160 -39.771  1.00 59.360          H  
ATOM   4792  HD1 HIS A 293     -30.848  14.647 -37.200  1.00 59.360          H  
ATOM   4793  HD2 HIS A 293     -27.306  14.593 -39.485  1.00 59.360          H  
ATOM   4794  HE1 HIS A 293     -29.015  15.231 -35.640  1.00 59.360          H  
ATOM   4795  N   ASP A 294     -31.853  11.367 -41.535  1.00 35.280          N  
ATOM   4796  CA  ASP A 294     -33.116  10.884 -42.090  1.00 35.310          C  
ATOM   4797  C   ASP A 294     -33.552   9.616 -41.320  1.00 35.390          C  
ATOM   4798  O   ASP A 294     -34.736   9.458 -40.964  1.00 35.560          O  
ATOM   4799  CB  ASP A 294     -32.950  10.528 -43.575  1.00 49.420          C  
ATOM   4800  CG  ASP A 294     -32.752  11.729 -44.565  1.00 49.420          C  
ATOM   4801  OD1 ASP A 294     -33.020  12.886 -44.239  1.00 49.420          O  
ATOM   4802  OD2 ASP A 294     -32.311  11.446 -45.661  1.00 49.420          O  
ATOM   4803  H   ASP A 294     -31.043  11.549 -42.142  1.00 42.340          H  
ATOM   4804  HA  ASP A 294     -33.877  11.655 -41.972  1.00 42.370          H  
ATOM   4805 1HB  ASP A 294     -32.077   9.874 -43.676  1.00 59.310          H  
ATOM   4806 2HB  ASP A 294     -33.817   9.954 -43.899  1.00 59.310          H  
ATOM   4807  N   GLU A 295     -32.576   8.726 -41.035  1.00 35.330          N  
ATOM   4808  CA  GLU A 295     -32.852   7.513 -40.272  1.00 35.500          C  
ATOM   4809  C   GLU A 295     -33.245   7.801 -38.823  1.00 35.430          C  
ATOM   4810  O   GLU A 295     -34.163   7.166 -38.299  1.00 35.640          O  
ATOM   4811  CB  GLU A 295     -31.651   6.565 -40.252  1.00 49.630          C  
ATOM   4812  CG  GLU A 295     -31.313   5.895 -41.563  1.00 49.630          C  
ATOM   4813  CD  GLU A 295     -30.131   4.960 -41.432  1.00 49.630          C  
ATOM   4814  OE1 GLU A 295     -29.497   4.980 -40.402  1.00 49.630          O  
ATOM   4815  OE2 GLU A 295     -29.876   4.218 -42.349  1.00 49.630          O  
ATOM   4816  H   GLU A 295     -31.627   8.896 -41.395  1.00 42.400          H  
ATOM   4817  HA  GLU A 295     -33.683   6.997 -40.750  1.00 42.600          H  
ATOM   4818 1HB  GLU A 295     -30.770   7.109 -39.923  1.00 59.560          H  
ATOM   4819 2HB  GLU A 295     -31.837   5.789 -39.537  1.00 59.560          H  
ATOM   4820 1HG  GLU A 295     -32.178   5.334 -41.908  1.00 59.560          H  
ATOM   4821 2HG  GLU A 295     -31.088   6.663 -42.302  1.00 59.560          H  
ATOM   4822  N   LEU A 296     -32.599   8.782 -38.184  1.00 35.190          N  
ATOM   4823  CA  LEU A 296     -32.907   9.084 -36.792  1.00 35.180          C  
ATOM   4824  C   LEU A 296     -34.350   9.501 -36.622  1.00 35.150          C  
ATOM   4825  O   LEU A 296     -34.966   9.131 -35.624  1.00 35.110          O  
ATOM   4826  CB  LEU A 296     -31.979  10.169 -36.240  1.00 49.260          C  
ATOM   4827  CG  LEU A 296     -30.475   9.772 -36.049  1.00 49.260          C  
ATOM   4828  CD1 LEU A 296     -29.689  11.032 -35.667  1.00 49.260          C  
ATOM   4829  CD2 LEU A 296     -30.338   8.653 -35.017  1.00 49.260          C  
ATOM   4830  H   LEU A 296     -31.814   9.244 -38.653  1.00 42.230          H  
ATOM   4831  HA  LEU A 296     -32.774   8.187 -36.211  1.00 42.220          H  
ATOM   4832 1HB  LEU A 296     -32.020  11.021 -36.915  1.00 59.110          H  
ATOM   4833 2HB  LEU A 296     -32.365  10.494 -35.275  1.00 59.110          H  
ATOM   4834  HG  LEU A 296     -30.073   9.411 -36.950  1.00 59.110          H  
ATOM   4835 1HD1 LEU A 296     -28.633  10.784 -35.544  1.00 59.110          H  
ATOM   4836 2HD1 LEU A 296     -29.786  11.771 -36.443  1.00 59.110          H  
ATOM   4837 3HD1 LEU A 296     -30.065  11.444 -34.756  1.00 59.110          H  
ATOM   4838 1HD2 LEU A 296     -29.281   8.408 -34.904  1.00 59.110          H  
ATOM   4839 2HD2 LEU A 296     -30.733   8.966 -34.078  1.00 59.110          H  
ATOM   4840 3HD2 LEU A 296     -30.863   7.768 -35.339  1.00 59.110          H  
ATOM   4841  N   PHE A 297     -34.908  10.259 -37.568  1.00 35.250          N  
ATOM   4842  CA  PHE A 297     -36.326  10.579 -37.442  1.00 35.290          C  
ATOM   4843  C   PHE A 297     -37.123   9.268 -37.417  1.00 35.660          C  
ATOM   4844  O   PHE A 297     -37.979   9.054 -36.563  1.00 36.010          O  
ATOM   4845  CB  PHE A 297     -36.887  11.470 -38.550  1.00 49.390          C  
ATOM   4846  CG  PHE A 297     -38.374  11.692 -38.305  1.00 49.390          C  
ATOM   4847  CD1 PHE A 297     -38.826  12.702 -37.454  1.00 49.390          C  
ATOM   4848  CD2 PHE A 297     -39.322  10.839 -38.857  1.00 49.390          C  
ATOM   4849  CE1 PHE A 297     -40.182  12.830 -37.181  1.00 49.390          C  
ATOM   4850  CE2 PHE A 297     -40.652  10.978 -38.566  1.00 49.390          C  
ATOM   4851  CZ  PHE A 297     -41.075  11.982 -37.724  1.00 49.390          C  
ATOM   4852  H   PHE A 297     -34.324  10.622 -38.333  1.00 42.300          H  
ATOM   4853  HA  PHE A 297     -36.479  11.093 -36.495  1.00 42.350          H  
ATOM   4854 1HB  PHE A 297     -36.380  12.438 -38.541  1.00 59.270          H  
ATOM   4855 2HB  PHE A 297     -36.741  11.016 -39.531  1.00 59.270          H  
ATOM   4856  HD1 PHE A 297     -38.106  13.389 -36.989  1.00 59.270          H  
ATOM   4857  HD2 PHE A 297     -39.003  10.036 -39.523  1.00 59.270          H  
ATOM   4858  HE1 PHE A 297     -40.537  13.600 -36.517  1.00 59.270          H  
ATOM   4859  HE2 PHE A 297     -41.371  10.293 -39.010  1.00 59.270          H  
ATOM   4860  HZ  PHE A 297     -42.121  12.097 -37.488  1.00 59.270          H  
ATOM   4861  N   TRP A 298     -36.851   8.358 -38.363  1.00 35.630          N  
ATOM   4862  CA  TRP A 298     -37.576   7.077 -38.393  1.00 36.060          C  
ATOM   4863  C   TRP A 298     -37.473   6.334 -37.050  1.00 36.000          C  
ATOM   4864  O   TRP A 298     -38.480   5.832 -36.502  1.00 36.140          O  
ATOM   4865  CB  TRP A 298     -37.081   6.170 -39.523  1.00 50.310          C  
ATOM   4866  CG  TRP A 298     -37.772   4.850 -39.533  1.00 50.310          C  
ATOM   4867  CD1 TRP A 298     -38.946   4.559 -40.151  1.00 50.310          C  
ATOM   4868  CD2 TRP A 298     -37.340   3.621 -38.895  1.00 50.310          C  
ATOM   4869  NE1 TRP A 298     -39.280   3.250 -39.935  1.00 50.310          N  
ATOM   4870  CE2 TRP A 298     -38.311   2.663 -39.167  1.00 50.310          C  
ATOM   4871  CE3 TRP A 298     -36.226   3.264 -38.127  1.00 50.310          C  
ATOM   4872  CZ2 TRP A 298     -38.215   1.371 -38.693  1.00 50.310          C  
ATOM   4873  CZ3 TRP A 298     -36.138   1.969 -37.658  1.00 50.310          C  
ATOM   4874  CH2 TRP A 298     -37.102   1.051 -37.929  1.00 50.310          C  
ATOM   4875  H   TRP A 298     -36.145   8.579 -39.080  1.00 42.760          H  
ATOM   4876  HA  TRP A 298     -38.629   7.290 -38.578  1.00 43.270          H  
ATOM   4877 1HB  TRP A 298     -37.241   6.660 -40.480  1.00 60.370          H  
ATOM   4878 2HB  TRP A 298     -36.017   5.995 -39.419  1.00 60.370          H  
ATOM   4879  HD1 TRP A 298     -39.538   5.264 -40.727  1.00 60.370          H  
ATOM   4880  HE1 TRP A 298     -40.107   2.790 -40.283  1.00 60.370          H  
ATOM   4881  HE3 TRP A 298     -35.449   3.989 -37.902  1.00 60.370          H  
ATOM   4882  HZ2 TRP A 298     -38.976   0.618 -38.900  1.00 60.370          H  
ATOM   4883  HZ3 TRP A 298     -35.289   1.689 -37.067  1.00 60.370          H  
ATOM   4884  HH2 TRP A 298     -36.996   0.038 -37.533  1.00 60.370          H  
ATOM   4885  N   TYR A 299     -36.268   6.335 -36.476  1.00 35.870          N  
ATOM   4886  CA  TYR A 299     -36.019   5.663 -35.213  1.00 35.910          C  
ATOM   4887  C   TYR A 299     -36.858   6.184 -34.042  1.00 35.960          C  
ATOM   4888  O   TYR A 299     -36.790   5.610 -32.957  1.00 36.150          O  
ATOM   4889  CB  TYR A 299     -34.539   5.677 -34.820  1.00 50.260          C  
ATOM   4890  CG  TYR A 299     -33.684   4.653 -35.545  1.00 50.260          C  
ATOM   4891  CD1 TYR A 299     -32.788   5.018 -36.530  1.00 50.260          C  
ATOM   4892  CD2 TYR A 299     -33.797   3.325 -35.189  1.00 50.260          C  
ATOM   4893  CE1 TYR A 299     -32.018   4.064 -37.154  1.00 50.260          C  
ATOM   4894  CE2 TYR A 299     -33.026   2.373 -35.811  1.00 50.260          C  
ATOM   4895  CZ  TYR A 299     -32.142   2.740 -36.792  1.00 50.260          C  
ATOM   4896  OH  TYR A 299     -31.370   1.789 -37.413  1.00 50.260          O  
ATOM   4897  H   TYR A 299     -35.491   6.769 -36.988  1.00 43.040          H  
ATOM   4898  HA  TYR A 299     -36.289   4.625 -35.357  1.00 43.090          H  
ATOM   4899 1HB  TYR A 299     -34.126   6.662 -35.006  1.00 60.310          H  
ATOM   4900 2HB  TYR A 299     -34.453   5.485 -33.752  1.00 60.310          H  
ATOM   4901  HD1 TYR A 299     -32.674   6.041 -36.809  1.00 60.310          H  
ATOM   4902  HD2 TYR A 299     -34.492   3.033 -34.412  1.00 60.310          H  
ATOM   4903  HE1 TYR A 299     -31.306   4.350 -37.926  1.00 60.310          H  
ATOM   4904  HE2 TYR A 299     -33.120   1.325 -35.525  1.00 60.310          H  
ATOM   4905  HH  TYR A 299     -30.819   2.210 -38.086  1.00 60.310          H  
ATOM   4906  N   ILE A 300     -37.618   7.270 -34.209  1.00 35.860          N  
ATOM   4907  CA  ILE A 300     -38.483   7.725 -33.136  1.00 35.970          C  
ATOM   4908  C   ILE A 300     -39.529   6.648 -32.907  1.00 35.890          C  
ATOM   4909  O   ILE A 300     -39.852   6.308 -31.763  1.00 35.820          O  
ATOM   4910  CB  ILE A 300     -39.214   9.039 -33.490  1.00 50.310          C  
ATOM   4911  CG1 ILE A 300     -38.201  10.198 -33.601  1.00 50.310          C  
ATOM   4912  CG2 ILE A 300     -40.278   9.334 -32.390  1.00 50.310          C  
ATOM   4913  CD1 ILE A 300     -38.753  11.436 -34.234  1.00 50.310          C  
ATOM   4914  H   ILE A 300     -37.625   7.763 -35.109  1.00 43.030          H  
ATOM   4915  HA  ILE A 300     -37.918   7.843 -32.230  1.00 43.160          H  
ATOM   4916  HB  ILE A 300     -39.699   8.939 -34.462  1.00 60.380          H  
ATOM   4917 1HG1 ILE A 300     -37.862  10.453 -32.649  1.00 60.380          H  
ATOM   4918 2HG1 ILE A 300     -37.347   9.861 -34.197  1.00 60.380          H  
ATOM   4919 1HG2 ILE A 300     -40.810  10.249 -32.615  1.00 60.380          H  
ATOM   4920 2HG2 ILE A 300     -41.006   8.530 -32.328  1.00 60.380          H  
ATOM   4921 3HG2 ILE A 300     -39.783   9.435 -31.420  1.00 60.380          H  
ATOM   4922 1HD1 ILE A 300     -37.986  12.192 -34.299  1.00 60.380          H  
ATOM   4923 2HD1 ILE A 300     -39.081  11.161 -35.224  1.00 60.380          H  
ATOM   4924 3HD1 ILE A 300     -39.586  11.833 -33.677  1.00 60.380          H  
ATOM   4925  N   LYS A 301     -40.113   6.155 -34.006  1.00 35.970          N  
ATOM   4926  CA  LYS A 301     -41.161   5.155 -33.938  1.00 36.010          C  
ATOM   4927  C   LYS A 301     -40.609   3.867 -33.375  1.00 36.200          C  
ATOM   4928  O   LYS A 301     -41.289   3.157 -32.634  1.00 36.410          O  
ATOM   4929  CB  LYS A 301     -41.777   4.919 -35.317  1.00 50.400          C  
ATOM   4930  CG  LYS A 301     -42.624   6.086 -35.836  1.00 50.400          C  
ATOM   4931  CD  LYS A 301     -43.213   5.779 -37.220  1.00 50.400          C  
ATOM   4932  CE  LYS A 301     -44.072   6.934 -37.747  1.00 50.400          C  
ATOM   4933  NZ  LYS A 301     -44.639   6.635 -39.100  1.00 50.400          N  
ATOM   4934  H   LYS A 301     -39.752   6.432 -34.922  1.00 43.160          H  
ATOM   4935  HA  LYS A 301     -41.939   5.511 -33.262  1.00 43.210          H  
ATOM   4936 1HB  LYS A 301     -40.976   4.738 -36.041  1.00 60.480          H  
ATOM   4937 2HB  LYS A 301     -42.401   4.027 -35.289  1.00 60.480          H  
ATOM   4938 1HG  LYS A 301     -43.433   6.284 -35.132  1.00 60.480          H  
ATOM   4939 2HG  LYS A 301     -41.997   6.977 -35.901  1.00 60.480          H  
ATOM   4940 1HD  LYS A 301     -42.398   5.590 -37.924  1.00 60.480          H  
ATOM   4941 2HD  LYS A 301     -43.829   4.883 -37.159  1.00 60.480          H  
ATOM   4942 1HE  LYS A 301     -44.892   7.112 -37.053  1.00 60.480          H  
ATOM   4943 2HE  LYS A 301     -43.462   7.836 -37.812  1.00 60.480          H  
ATOM   4944 1HZ  LYS A 301     -45.201   7.415 -39.412  1.00 60.480          H  
ATOM   4945 2HZ  LYS A 301     -43.890   6.478 -39.759  1.00 60.480          H  
ATOM   4946 3HZ  LYS A 301     -45.217   5.807 -39.049  1.00 60.480          H  
ATOM   4947  N   GLU A 302     -39.366   3.569 -33.746  1.00 36.190          N  
ATOM   4948  CA  GLU A 302     -38.712   2.352 -33.285  1.00 36.450          C  
ATOM   4949  C   GLU A 302     -38.379   2.453 -31.782  1.00 36.460          C  
ATOM   4950  O   GLU A 302     -38.633   1.516 -31.012  1.00 36.820          O  
ATOM   4951  CB  GLU A 302     -37.449   2.129 -34.122  1.00 50.930          C  
ATOM   4952  CG  GLU A 302     -36.674   0.835 -33.910  1.00 50.930          C  
ATOM   4953  CD  GLU A 302     -37.427  -0.412 -34.309  1.00 50.930          C  
ATOM   4954  OE1 GLU A 302     -38.457  -0.295 -34.921  1.00 50.930          O  
ATOM   4955  OE2 GLU A 302     -36.951  -1.494 -34.019  1.00 50.930          O  
ATOM   4956  H   GLU A 302     -38.905   4.212 -34.402  1.00 43.430          H  
ATOM   4957  HA  GLU A 302     -39.393   1.512 -33.433  1.00 43.740          H  
ATOM   4958 1HB  GLU A 302     -37.701   2.209 -35.176  1.00 61.110          H  
ATOM   4959 2HB  GLU A 302     -36.758   2.927 -33.898  1.00 61.110          H  
ATOM   4960 1HG  GLU A 302     -35.756   0.884 -34.488  1.00 61.110          H  
ATOM   4961 2HG  GLU A 302     -36.401   0.770 -32.873  1.00 61.110          H  
ATOM   4962  N   LEU A 303     -37.879   3.615 -31.334  1.00 36.130          N  
ATOM   4963  CA  LEU A 303     -37.528   3.802 -29.932  1.00 36.170          C  
ATOM   4964  C   LEU A 303     -38.747   3.734 -29.050  1.00 36.240          C  
ATOM   4965  O   LEU A 303     -38.730   3.107 -27.991  1.00 36.210          O  
ATOM   4966  CB  LEU A 303     -36.823   5.130 -29.667  1.00 50.620          C  
ATOM   4967  CG  LEU A 303     -36.344   5.357 -28.176  1.00 50.620          C  
ATOM   4968  CD1 LEU A 303     -35.303   4.283 -27.747  1.00 50.620          C  
ATOM   4969  CD2 LEU A 303     -35.791   6.725 -28.043  1.00 50.620          C  
ATOM   4970  H   LEU A 303     -37.679   4.371 -31.986  1.00 43.360          H  
ATOM   4971  HA  LEU A 303     -36.880   3.000 -29.656  1.00 43.400          H  
ATOM   4972 1HB  LEU A 303     -35.957   5.199 -30.326  1.00 60.750          H  
ATOM   4973 2HB  LEU A 303     -37.513   5.940 -29.928  1.00 60.750          H  
ATOM   4974  HG  LEU A 303     -37.188   5.267 -27.511  1.00 60.750          H  
ATOM   4975 1HD1 LEU A 303     -35.005   4.479 -26.715  1.00 60.750          H  
ATOM   4976 2HD1 LEU A 303     -35.726   3.288 -27.800  1.00 60.750          H  
ATOM   4977 3HD1 LEU A 303     -34.439   4.329 -28.377  1.00 60.750          H  
ATOM   4978 1HD2 LEU A 303     -35.483   6.884 -27.011  1.00 60.750          H  
ATOM   4979 2HD2 LEU A 303     -34.952   6.840 -28.696  1.00 60.750          H  
ATOM   4980 3HD2 LEU A 303     -36.558   7.437 -28.306  1.00 60.750          H  
ATOM   4981  N   ASN A 304     -39.864   4.292 -29.509  1.00 36.400          N  
ATOM   4982  CA  ASN A 304     -41.086   4.288 -28.719  1.00 36.540          C  
ATOM   4983  C   ASN A 304     -41.562   2.874 -28.353  1.00 36.570          C  
ATOM   4984  O   ASN A 304     -42.438   2.720 -27.499  1.00 36.610          O  
ATOM   4985  CB  ASN A 304     -42.184   5.061 -29.420  1.00 51.100          C  
ATOM   4986  CG  ASN A 304     -41.988   6.560 -29.355  1.00 51.100          C  
ATOM   4987  OD1 ASN A 304     -41.197   7.075 -28.551  1.00 51.100          O  
ATOM   4988  ND2 ASN A 304     -42.726   7.274 -30.171  1.00 51.100          N  
ATOM   4989  H   ASN A 304     -39.851   4.810 -30.395  1.00 43.680          H  
ATOM   4990  HA  ASN A 304     -40.876   4.796 -27.780  1.00 43.850          H  
ATOM   4991 1HB  ASN A 304     -42.212   4.759 -30.471  1.00 61.320          H  
ATOM   4992 2HB  ASN A 304     -43.145   4.807 -28.980  1.00 61.320          H  
ATOM   4993 1HD2 ASN A 304     -42.669   8.272 -30.154  1.00 61.320          H  
ATOM   4994 2HD2 ASN A 304     -43.360   6.821 -30.797  1.00 61.320          H  
ATOM   4995  N   VAL A 305     -41.029   1.850 -29.025  1.00 36.630          N  
ATOM   4996  CA  VAL A 305     -41.351   0.473 -28.744  1.00 36.760          C  
ATOM   4997  C   VAL A 305     -40.164  -0.147 -27.986  1.00 36.660          C  
ATOM   4998  O   VAL A 305     -40.333  -0.799 -26.961  1.00 36.980          O  
ATOM   4999  CB  VAL A 305     -41.620  -0.300 -30.042  1.00 51.410          C  
ATOM   5000  CG1 VAL A 305     -41.901  -1.766 -29.718  1.00 51.410          C  
ATOM   5001  CG2 VAL A 305     -42.777   0.359 -30.783  1.00 51.410          C  
ATOM   5002  H   VAL A 305     -40.311   2.032 -29.727  1.00 43.960          H  
ATOM   5003  HA  VAL A 305     -42.236   0.434 -28.110  1.00 44.110          H  
ATOM   5004  HB  VAL A 305     -40.724  -0.271 -30.670  1.00 61.690          H  
ATOM   5005 1HG1 VAL A 305     -42.070  -2.323 -30.638  1.00 61.690          H  
ATOM   5006 2HG1 VAL A 305     -41.063  -2.186 -29.198  1.00 61.690          H  
ATOM   5007 3HG1 VAL A 305     -42.784  -1.837 -29.083  1.00 61.690          H  
ATOM   5008 1HG2 VAL A 305     -42.968  -0.173 -31.712  1.00 61.690          H  
ATOM   5009 2HG2 VAL A 305     -43.666   0.336 -30.158  1.00 61.690          H  
ATOM   5010 3HG2 VAL A 305     -42.520   1.398 -31.011  1.00 61.690          H  
ATOM   5011  N   CYS A 306     -38.945   0.069 -28.491  1.00 36.280          N  
ATOM   5012  CA  CYS A 306     -37.739  -0.535 -27.923  1.00 36.220          C  
ATOM   5013  C   CYS A 306     -37.478  -0.146 -26.474  1.00 36.350          C  
ATOM   5014  O   CYS A 306     -36.923  -0.938 -25.704  1.00 36.170          O  
ATOM   5015  CB  CYS A 306     -36.520  -0.103 -28.717  1.00 50.730          C  
ATOM   5016  SG  CYS A 306     -36.461  -0.721 -30.396  1.00 50.730          S  
ATOM   5017  H   CYS A 306     -38.855   0.650 -29.324  1.00 43.540          H  
ATOM   5018  HA  CYS A 306     -37.840  -1.611 -27.975  1.00 43.460          H  
ATOM   5019 1HB  CYS A 306     -36.508   0.966 -28.750  1.00 60.880          H  
ATOM   5020 2HB  CYS A 306     -35.616  -0.425 -28.201  1.00 60.880          H  
ATOM   5021  HG  CYS A 306     -37.415   0.123 -30.895  1.00 60.880          H  
ATOM   5022  N   MET A 307     -37.875   1.073 -26.119  1.00 36.730          N  
ATOM   5023  CA  MET A 307     -37.704   1.697 -24.818  1.00 36.970          C  
ATOM   5024  C   MET A 307     -38.712   1.313 -23.731  1.00 36.990          C  
ATOM   5025  O   MET A 307     -38.573   1.774 -22.596  1.00 37.020          O  
ATOM   5026  CB  MET A 307     -37.708   3.200 -25.070  1.00 51.660          C  
ATOM   5027  CG  MET A 307     -37.576   4.144 -23.912  1.00 51.660          C  
ATOM   5028  SD  MET A 307     -37.411   5.870 -24.494  1.00 51.660          S  
ATOM   5029  CE  MET A 307     -38.997   6.219 -25.302  1.00 51.660          C  
ATOM   5030  H   MET A 307     -38.289   1.674 -26.839  1.00 44.080          H  
ATOM   5031  HA  MET A 307     -36.726   1.414 -24.443  1.00 44.360          H  
ATOM   5032 1HB  MET A 307     -36.931   3.430 -25.752  1.00 61.990          H  
ATOM   5033 2HB  MET A 307     -38.638   3.437 -25.561  1.00 61.990          H  
ATOM   5034 1HG  MET A 307     -38.460   4.091 -23.278  1.00 61.990          H  
ATOM   5035 2HG  MET A 307     -36.703   3.883 -23.315  1.00 61.990          H  
ATOM   5036 1HE  MET A 307     -38.994   7.246 -25.674  1.00 61.990          H  
ATOM   5037 2HE  MET A 307     -39.156   5.546 -26.140  1.00 61.990          H  
ATOM   5038 3HE  MET A 307     -39.806   6.100 -24.583  1.00 61.990          H  
ATOM   5039  N   ALA A 308     -39.741   0.513 -24.034  1.00 37.060          N  
ATOM   5040  CA  ALA A 308     -40.696   0.191 -22.973  1.00 37.160          C  
ATOM   5041  C   ALA A 308     -41.335  -1.179 -23.158  1.00 37.310          C  
ATOM   5042  O   ALA A 308     -41.685  -1.580 -24.265  1.00 37.750          O  
ATOM   5043  CB  ALA A 308     -41.778   1.254 -22.921  1.00 51.980          C  
ATOM   5044  H   ALA A 308     -39.852   0.119 -24.977  1.00 44.470          H  
ATOM   5045  HA  ALA A 308     -40.158   0.181 -22.026  1.00 44.590          H  
ATOM   5046 1HB  ALA A 308     -42.469   1.030 -22.109  1.00 62.380          H  
ATOM   5047 2HB  ALA A 308     -41.321   2.228 -22.753  1.00 62.380          H  
ATOM   5048 3HB  ALA A 308     -42.318   1.262 -23.867  1.00 62.380          H  
ATOM   5049  N   GLY A 309     -41.575  -1.868 -22.047  1.00 37.000          N  
ATOM   5050  CA  GLY A 309     -42.189  -3.182 -22.116  1.00 37.190          C  
ATOM   5051  C   GLY A 309     -41.169  -4.139 -22.714  1.00 37.390          C  
ATOM   5052  O   GLY A 309     -39.964  -3.876 -22.656  1.00 37.420          O  
ATOM   5053  H   GLY A 309     -41.294  -1.484 -21.153  1.00 44.400          H  
ATOM   5054 1HA  GLY A 309     -42.483  -3.513 -21.120  1.00 44.630          H  
ATOM   5055 2HA  GLY A 309     -43.082  -3.145 -22.740  1.00 44.630          H  
ATOM   5056  N   SER A 310     -41.629  -5.262 -23.257  1.00 37.590          N  
ATOM   5057  CA  SER A 310     -40.708  -6.244 -23.815  1.00 37.830          C  
ATOM   5058  C   SER A 310     -40.759  -6.226 -25.338  1.00 37.600          C  
ATOM   5059  O   SER A 310     -41.703  -6.727 -25.962  1.00 37.400          O  
ATOM   5060  CB  SER A 310     -41.061  -7.624 -23.316  1.00 52.870          C  
ATOM   5061  OG  SER A 310     -40.241  -8.582 -23.902  1.00 52.870          O  
ATOM   5062  H   SER A 310     -42.623  -5.433 -23.288  1.00 45.110          H  
ATOM   5063  HA  SER A 310     -39.691  -6.001 -23.498  1.00 45.400          H  
ATOM   5064 1HB  SER A 310     -40.948  -7.660 -22.232  1.00 63.440          H  
ATOM   5065 2HB  SER A 310     -42.102  -7.839 -23.549  1.00 63.440          H  
ATOM   5066  HG  SER A 310     -40.591  -9.431 -23.623  1.00 63.440          H  
ATOM   5067  N   ASN A 311     -39.724  -5.675 -25.970  1.00 37.700          N  
ATOM   5068  CA  ASN A 311     -39.743  -5.561 -27.429  1.00 37.790          C  
ATOM   5069  C   ASN A 311     -39.263  -6.835 -28.104  1.00 38.100          C  
ATOM   5070  O   ASN A 311     -38.147  -6.886 -28.626  1.00 38.330          O  
ATOM   5071  CB  ASN A 311     -38.937  -4.380 -27.928  1.00 52.870          C  
ATOM   5072  CG  ASN A 311     -39.186  -4.148 -29.410  1.00 52.870          C  
ATOM   5073  OD1 ASN A 311     -40.195  -4.612 -29.953  1.00 52.870          O  
ATOM   5074  ND2 ASN A 311     -38.322  -3.441 -30.064  1.00 52.870          N  
ATOM   5075  H   ASN A 311     -38.961  -5.284 -25.430  1.00 45.240          H  
ATOM   5076  HA  ASN A 311     -40.777  -5.409 -27.742  1.00 45.350          H  
ATOM   5077 1HB  ASN A 311     -39.224  -3.483 -27.370  1.00 63.440          H  
ATOM   5078 2HB  ASN A 311     -37.874  -4.551 -27.763  1.00 63.440          H  
ATOM   5079 1HD2 ASN A 311     -38.470  -3.254 -31.039  1.00 63.440          H  
ATOM   5080 2HD2 ASN A 311     -37.516  -3.069 -29.605  1.00 63.440          H  
ATOM   5081  N   GLN A 312     -40.097  -7.863 -28.047  1.00 38.140          N  
ATOM   5082  CA  GLN A 312     -39.754  -9.153 -28.633  1.00 38.480          C  
ATOM   5083  C   GLN A 312     -39.845  -9.003 -30.132  1.00 38.930          C  
ATOM   5084  O   GLN A 312     -40.585  -8.153 -30.624  1.00 38.830          O  
ATOM   5085  CB  GLN A 312     -40.683 -10.266 -28.160  1.00 53.740          C  
ATOM   5086  CG  GLN A 312     -42.079 -10.214 -28.752  1.00 53.740          C  
ATOM   5087  CD  GLN A 312     -42.944 -11.290 -28.206  1.00 53.740          C  
ATOM   5088  OE1 GLN A 312     -42.710 -11.768 -27.096  1.00 53.740          O  
ATOM   5089  NE2 GLN A 312     -43.949 -11.695 -28.965  1.00 53.740          N  
ATOM   5090  H   GLN A 312     -40.980  -7.700 -27.552  1.00 45.770          H  
ATOM   5091  HA  GLN A 312     -38.727  -9.411 -28.379  1.00 46.180          H  
ATOM   5092 1HB  GLN A 312     -40.241 -11.232 -28.404  1.00 64.480          H  
ATOM   5093 2HB  GLN A 312     -40.776 -10.212 -27.077  1.00 64.480          H  
ATOM   5094 1HG  GLN A 312     -42.532  -9.249 -28.525  1.00 64.480          H  
ATOM   5095 2HG  GLN A 312     -42.020 -10.356 -29.834  1.00 64.480          H  
ATOM   5096 1HE2 GLN A 312     -44.562 -12.419 -28.644  1.00 64.480          H  
ATOM   5097 2HE2 GLN A 312     -44.099 -11.279 -29.864  1.00 64.480          H  
ATOM   5098  N   ARG A 313     -39.161  -9.862 -30.865  1.00 39.490          N  
ATOM   5099  CA  ARG A 313     -39.191  -9.773 -32.314  1.00 40.030          C  
ATOM   5100  C   ARG A 313     -39.878 -10.999 -32.912  1.00 40.130          C  
ATOM   5101  O   ARG A 313     -39.876 -12.052 -32.291  1.00 39.980          O  
ATOM   5102  CB  ARG A 313     -37.757  -9.655 -32.833  1.00 55.830          C  
ATOM   5103  CG  ARG A 313     -36.947  -8.447 -32.303  1.00 55.830          C  
ATOM   5104  CD  ARG A 313     -37.419  -7.142 -32.857  1.00 55.830          C  
ATOM   5105  NE  ARG A 313     -36.510  -6.043 -32.503  1.00 55.830          N  
ATOM   5106  CZ  ARG A 313     -36.617  -4.764 -32.946  1.00 55.830          C  
ATOM   5107  NH1 ARG A 313     -37.589  -4.396 -33.752  1.00 55.830          N  
ATOM   5108  NH2 ARG A 313     -35.739  -3.844 -32.586  1.00 55.830          N  
ATOM   5109  H   ARG A 313     -38.589 -10.582 -30.404  1.00 47.390          H  
ATOM   5110  HA  ARG A 313     -39.746  -8.877 -32.579  1.00 48.040          H  
ATOM   5111 1HB  ARG A 313     -37.209 -10.547 -32.541  1.00 66.990          H  
ATOM   5112 2HB  ARG A 313     -37.733  -9.613 -33.910  1.00 66.990          H  
ATOM   5113 1HG  ARG A 313     -37.045  -8.396 -31.216  1.00 66.990          H  
ATOM   5114 2HG  ARG A 313     -35.896  -8.569 -32.562  1.00 66.990          H  
ATOM   5115 1HD  ARG A 313     -37.483  -7.206 -33.941  1.00 66.990          H  
ATOM   5116 2HD  ARG A 313     -38.402  -6.912 -32.437  1.00 66.990          H  
ATOM   5117  HE  ARG A 313     -35.740  -6.262 -31.884  1.00 66.990          H  
ATOM   5118 1HH1 ARG A 313     -38.285  -5.050 -34.062  1.00 66.990          H  
ATOM   5119 2HH1 ARG A 313     -37.618  -3.405 -34.058  1.00 66.990          H  
ATOM   5120 1HH2 ARG A 313     -34.970  -4.071 -31.971  1.00 66.990          H  
ATOM   5121 2HH2 ARG A 313     -35.861  -2.887 -32.967  1.00 66.990          H  
ATOM   5122  N   PRO A 314     -40.483 -10.917 -34.122  1.00 40.430          N  
ATOM   5123  CA  PRO A 314     -41.078 -12.045 -34.848  1.00 40.600          C  
ATOM   5124  C   PRO A 314     -40.025 -13.107 -35.167  1.00 40.890          C  
ATOM   5125  O   PRO A 314     -40.336 -14.269 -35.413  1.00 41.580          O  
ATOM   5126  CB  PRO A 314     -41.650 -11.376 -36.106  1.00 60.900          C  
ATOM   5127  CG  PRO A 314     -40.879 -10.071 -36.250  1.00 60.900          C  
ATOM   5128  CD  PRO A 314     -40.608  -9.618 -34.829  1.00 60.900          C  
ATOM   5129  HA  PRO A 314     -41.883 -12.480 -34.236  1.00 48.720          H  
ATOM   5130 1HB  PRO A 314     -41.519 -12.043 -36.972  1.00 73.080          H  
ATOM   5131 2HB  PRO A 314     -42.732 -11.219 -35.988  1.00 73.080          H  
ATOM   5132 1HG  PRO A 314     -39.960 -10.237 -36.832  1.00 73.080          H  
ATOM   5133 2HG  PRO A 314     -41.479  -9.339 -36.818  1.00 73.080          H  
ATOM   5134 1HD  PRO A 314     -39.691  -9.031 -34.831  1.00 73.080          H  
ATOM   5135 2HD  PRO A 314     -41.463  -9.047 -34.429  1.00 73.080          H  
ATOM   5136  N   ALA A 315     -38.774 -12.660 -35.175  1.00 40.430          N  
ATOM   5137  CA  ALA A 315     -37.574 -13.444 -35.370  1.00 40.290          C  
ATOM   5138  C   ALA A 315     -37.429 -14.549 -34.326  1.00 40.790          C  
ATOM   5139  O   ALA A 315     -36.808 -15.582 -34.580  1.00 40.880          O  
ATOM   5140  CB  ALA A 315     -36.358 -12.538 -35.301  1.00 56.460          C  
ATOM   5141  H   ALA A 315     -38.639 -11.678 -35.018  1.00 48.520          H  
ATOM   5142  HA  ALA A 315     -37.632 -13.910 -36.355  1.00 48.350          H  
ATOM   5143 1HB  ALA A 315     -35.458 -13.126 -35.475  1.00 67.750          H  
ATOM   5144 2HB  ALA A 315     -36.439 -11.761 -36.059  1.00 67.750          H  
ATOM   5145 3HB  ALA A 315     -36.308 -12.082 -34.315  1.00 67.750          H  
ATOM   5146  N   HIS A 316     -37.881 -14.255 -33.106  1.00 41.170          N  
ATOM   5147  CA  HIS A 316     -37.727 -15.111 -31.943  1.00 41.710          C  
ATOM   5148  C   HIS A 316     -38.632 -16.347 -31.970  1.00 42.100          C  
ATOM   5149  O   HIS A 316     -39.810 -16.271 -32.318  1.00 42.270          O  
ATOM   5150  CB  HIS A 316     -38.062 -14.243 -30.719  1.00 58.180          C  
ATOM   5151  CG  HIS A 316     -37.074 -13.108 -30.458  1.00 58.180          C  
ATOM   5152  ND1 HIS A 316     -37.370 -12.019 -29.631  1.00 58.180          N  
ATOM   5153  CD2 HIS A 316     -35.807 -12.904 -30.897  1.00 58.180          C  
ATOM   5154  CE1 HIS A 316     -36.314 -11.216 -29.569  1.00 58.180          C  
ATOM   5155  NE2 HIS A 316     -35.362 -11.726 -30.329  1.00 58.180          N  
ATOM   5156  H   HIS A 316     -38.426 -13.403 -32.961  1.00 49.400          H  
ATOM   5157  HA  HIS A 316     -36.697 -15.456 -31.872  1.00 50.050          H  
ATOM   5158 1HB  HIS A 316     -39.036 -13.801 -30.872  1.00 69.810          H  
ATOM   5159 2HB  HIS A 316     -38.142 -14.846 -29.838  1.00 69.810          H  
ATOM   5160  HD2 HIS A 316     -35.238 -13.550 -31.565  1.00 69.810          H  
ATOM   5161  HE1 HIS A 316     -36.246 -10.286 -28.992  1.00 69.810          H  
ATOM   5162  HE2 HIS A 316     -34.445 -11.323 -30.473  1.00 69.810          H  
ATOM   5163  N   ASP A 317     -38.110 -17.496 -31.515  1.00 42.300          N  
ATOM   5164  CA  ASP A 317     -38.950 -18.685 -31.422  1.00 42.740          C  
ATOM   5165  C   ASP A 317     -39.746 -18.611 -30.135  1.00 42.300          C  
ATOM   5166  O   ASP A 317     -39.490 -17.732 -29.309  1.00 42.250          O  
ATOM   5167  CB  ASP A 317     -38.039 -19.931 -31.408  1.00 59.660          C  
ATOM   5168  CG  ASP A 317     -38.756 -21.293 -31.596  1.00 59.660          C  
ATOM   5169  OD1 ASP A 317     -39.958 -21.274 -31.773  1.00 59.660          O  
ATOM   5170  OD2 ASP A 317     -38.125 -22.329 -31.431  1.00 59.660          O  
ATOM   5171  H   ASP A 317     -37.124 -17.569 -31.225  1.00 50.760          H  
ATOM   5172  HA  ASP A 317     -39.631 -18.723 -32.270  1.00 51.290          H  
ATOM   5173 1HB  ASP A 317     -37.309 -19.823 -32.210  1.00 71.590          H  
ATOM   5174 2HB  ASP A 317     -37.470 -19.933 -30.492  1.00 71.590          H  
ATOM   5175  N   THR A 318     -40.592 -19.597 -29.859  1.00 42.050          N  
ATOM   5176  CA  THR A 318     -41.386 -19.551 -28.629  1.00 41.670          C  
ATOM   5177  C   THR A 318     -40.455 -19.466 -27.434  1.00 41.300          C  
ATOM   5178  O   THR A 318     -40.626 -18.631 -26.544  1.00 40.710          O  
ATOM   5179  CB  THR A 318     -42.299 -20.792 -28.501  1.00 58.490          C  
ATOM   5180  OG1 THR A 318     -43.232 -20.816 -29.593  1.00 58.490          O  
ATOM   5181  CG2 THR A 318     -43.062 -20.739 -27.178  1.00 58.490          C  
ATOM   5182  H   THR A 318     -40.737 -20.326 -30.561  1.00 50.460          H  
ATOM   5183  HA  THR A 318     -42.007 -18.656 -28.644  1.00 50.000          H  
ATOM   5184  HB  THR A 318     -41.692 -21.696 -28.536  1.00 70.190          H  
ATOM   5185  HG1 THR A 318     -43.661 -21.677 -29.630  1.00 70.190          H  
ATOM   5186 1HG2 THR A 318     -43.706 -21.611 -27.096  1.00 70.190          H  
ATOM   5187 2HG2 THR A 318     -42.364 -20.733 -26.346  1.00 70.190          H  
ATOM   5188 3HG2 THR A 318     -43.669 -19.836 -27.145  1.00 70.190          H  
ATOM   5189  N   GLN A 319     -39.437 -20.308 -27.448  1.00 41.670          N  
ATOM   5190  CA  GLN A 319     -38.443 -20.335 -26.401  1.00 41.420          C  
ATOM   5191  C   GLN A 319     -37.649 -19.030 -26.259  1.00 40.590          C  
ATOM   5192  O   GLN A 319     -37.144 -18.737 -25.173  1.00 40.230          O  
ATOM   5193  CB  GLN A 319     -37.482 -21.495 -26.672  1.00 58.090          C  
ATOM   5194  CG  GLN A 319     -36.681 -21.332 -27.979  1.00 58.090          C  
ATOM   5195  CD  GLN A 319     -35.719 -22.446 -28.256  1.00 58.090          C  
ATOM   5196  OE1 GLN A 319     -34.798 -22.681 -27.444  1.00 58.090          O  
ATOM   5197  NE2 GLN A 319     -35.890 -23.122 -29.401  1.00 58.090          N  
ATOM   5198  H   GLN A 319     -39.389 -20.973 -28.206  1.00 50.000          H  
ATOM   5199  HA  GLN A 319     -38.956 -20.516 -25.455  1.00 49.700          H  
ATOM   5200 1HB  GLN A 319     -36.786 -21.592 -25.845  1.00 69.710          H  
ATOM   5201 2HB  GLN A 319     -38.045 -22.422 -26.738  1.00 69.710          H  
ATOM   5202 1HG  GLN A 319     -37.391 -21.338 -28.786  1.00 69.710          H  
ATOM   5203 2HG  GLN A 319     -36.128 -20.404 -27.985  1.00 69.710          H  
ATOM   5204 1HE2 GLN A 319     -35.269 -23.870 -29.644  1.00 69.710          H  
ATOM   5205 2HE2 GLN A 319     -36.656 -22.865 -30.061  1.00 69.710          H  
ATOM   5206  N   ASP A 320     -37.550 -18.225 -27.324  1.00 40.300          N  
ATOM   5207  CA  ASP A 320     -36.753 -17.024 -27.237  1.00 39.540          C  
ATOM   5208  C   ASP A 320     -37.598 -15.898 -26.724  1.00 38.640          C  
ATOM   5209  O   ASP A 320     -37.092 -15.063 -25.979  1.00 37.780          O  
ATOM   5210  CB  ASP A 320     -36.177 -16.625 -28.583  1.00 55.660          C  
ATOM   5211  CG  ASP A 320     -35.181 -17.585 -29.178  1.00 55.660          C  
ATOM   5212  OD1 ASP A 320     -34.118 -17.819 -28.610  1.00 55.660          O  
ATOM   5213  OD2 ASP A 320     -35.494 -18.063 -30.261  1.00 55.660          O  
ATOM   5214  H   ASP A 320     -38.050 -18.420 -28.186  1.00 48.360          H  
ATOM   5215  HA  ASP A 320     -35.932 -17.196 -26.542  1.00 47.450          H  
ATOM   5216 1HB  ASP A 320     -36.986 -16.561 -29.258  1.00 66.790          H  
ATOM   5217 2HB  ASP A 320     -35.724 -15.634 -28.510  1.00 66.790          H  
ATOM   5218  N   THR A 321     -38.893 -15.874 -27.072  1.00 38.850          N  
ATOM   5219  CA  THR A 321     -39.741 -14.801 -26.569  1.00 38.070          C  
ATOM   5220  C   THR A 321     -39.878 -14.979 -25.060  1.00 37.560          C  
ATOM   5221  O   THR A 321     -39.933 -13.994 -24.316  1.00 36.830          O  
ATOM   5222  CB  THR A 321     -41.145 -14.768 -27.216  1.00 53.610          C  
ATOM   5223  OG1 THR A 321     -41.822 -15.994 -26.970  1.00 53.610          O  
ATOM   5224  CG2 THR A 321     -41.043 -14.538 -28.729  1.00 53.610          C  
ATOM   5225  H   THR A 321     -39.267 -16.573 -27.722  1.00 46.620          H  
ATOM   5226  HA  THR A 321     -39.256 -13.846 -26.766  1.00 45.680          H  
ATOM   5227  HB  THR A 321     -41.710 -13.973 -26.765  1.00 64.330          H  
ATOM   5228  HG1 THR A 321     -42.754 -15.888 -27.177  1.00 64.330          H  
ATOM   5229 1HG2 THR A 321     -42.040 -14.507 -29.161  1.00 64.330          H  
ATOM   5230 2HG2 THR A 321     -40.538 -13.595 -28.918  1.00 64.330          H  
ATOM   5231 3HG2 THR A 321     -40.481 -15.347 -29.186  1.00 64.330          H  
ATOM   5232  N   GLN A 322     -39.885 -16.248 -24.603  1.00 38.000          N  
ATOM   5233  CA  GLN A 322     -39.975 -16.566 -23.181  1.00 37.630          C  
ATOM   5234  C   GLN A 322     -38.699 -16.168 -22.430  1.00 36.870          C  
ATOM   5235  O   GLN A 322     -38.780 -15.543 -21.362  1.00 36.240          O  
ATOM   5236  CB  GLN A 322     -40.219 -18.068 -23.003  1.00 52.830          C  
ATOM   5237  CG  GLN A 322     -41.596 -18.533 -23.453  1.00 52.830          C  
ATOM   5238  CD  GLN A 322     -41.730 -20.042 -23.435  1.00 52.830          C  
ATOM   5239  OE1 GLN A 322     -40.730 -20.762 -23.332  1.00 52.830          O  
ATOM   5240  NE2 GLN A 322     -42.961 -20.529 -23.527  1.00 52.830          N  
ATOM   5241  H   GLN A 322     -39.897 -17.000 -25.301  1.00 45.600          H  
ATOM   5242  HA  GLN A 322     -40.809 -16.015 -22.755  1.00 45.160          H  
ATOM   5243 1HB  GLN A 322     -39.475 -18.620 -23.576  1.00 63.400          H  
ATOM   5244 2HB  GLN A 322     -40.094 -18.336 -21.956  1.00 63.400          H  
ATOM   5245 1HG  GLN A 322     -42.337 -18.118 -22.776  1.00 63.400          H  
ATOM   5246 2HG  GLN A 322     -41.782 -18.177 -24.458  1.00 63.400          H  
ATOM   5247 1HE2 GLN A 322     -43.112 -21.519 -23.516  1.00 63.400          H  
ATOM   5248 2HE2 GLN A 322     -43.740 -19.908 -23.605  1.00 63.400          H  
ATOM   5249  N   ARG A 323     -37.519 -16.506 -22.980  1.00 36.970          N  
ATOM   5250  CA  ARG A 323     -36.269 -16.121 -22.333  1.00 36.340          C  
ATOM   5251  C   ARG A 323     -36.086 -14.607 -22.343  1.00 35.580          C  
ATOM   5252  O   ARG A 323     -35.743 -14.010 -21.317  1.00 35.080          O  
ATOM   5253  CB  ARG A 323     -35.078 -16.807 -22.993  1.00 51.130          C  
ATOM   5254  CG  ARG A 323     -34.904 -18.310 -22.662  1.00 51.130          C  
ATOM   5255  CD  ARG A 323     -33.569 -18.823 -23.129  1.00 51.130          C  
ATOM   5256  NE  ARG A 323     -33.499 -18.919 -24.600  1.00 51.130          N  
ATOM   5257  CZ  ARG A 323     -33.805 -20.028 -25.336  1.00 51.130          C  
ATOM   5258  NH1 ARG A 323     -34.151 -21.170 -24.785  1.00 51.130          N  
ATOM   5259  NH2 ARG A 323     -33.758 -20.011 -26.642  1.00 51.130          N  
ATOM   5260  H   ARG A 323     -37.487 -17.065 -23.840  1.00 44.360          H  
ATOM   5261  HA  ARG A 323     -36.310 -16.451 -21.296  1.00 43.610          H  
ATOM   5262 1HB  ARG A 323     -35.191 -16.733 -24.076  1.00 61.350          H  
ATOM   5263 2HB  ARG A 323     -34.161 -16.288 -22.723  1.00 61.350          H  
ATOM   5264 1HG  ARG A 323     -34.971 -18.452 -21.585  1.00 61.350          H  
ATOM   5265 2HG  ARG A 323     -35.686 -18.886 -23.149  1.00 61.350          H  
ATOM   5266 1HD  ARG A 323     -32.789 -18.137 -22.799  1.00 61.350          H  
ATOM   5267 2HD  ARG A 323     -33.381 -19.803 -22.702  1.00 61.350          H  
ATOM   5268  HE  ARG A 323     -33.240 -18.083 -25.112  1.00 61.350          H  
ATOM   5269 1HH1 ARG A 323     -34.207 -21.273 -23.785  1.00 61.350          H  
ATOM   5270 2HH1 ARG A 323     -34.350 -21.962 -25.420  1.00 61.350          H  
ATOM   5271 1HH2 ARG A 323     -33.536 -19.160 -27.183  1.00 61.350          H  
ATOM   5272 2HH2 ARG A 323     -33.999 -20.876 -27.127  1.00 61.350          H  
ATOM   5273  N   TRP A 324     -36.373 -13.991 -23.493  1.00 35.560          N  
ATOM   5274  CA  TRP A 324     -36.287 -12.559 -23.692  1.00 34.910          C  
ATOM   5275  C   TRP A 324     -37.141 -11.834 -22.682  1.00 34.270          C  
ATOM   5276  O   TRP A 324     -36.624 -11.019 -21.916  1.00 33.660          O  
ATOM   5277  CB  TRP A 324     -36.744 -12.236 -25.111  1.00 49.130          C  
ATOM   5278  CG  TRP A 324     -36.856 -10.830 -25.445  1.00 49.130          C  
ATOM   5279  CD1 TRP A 324     -38.006 -10.135 -25.489  1.00 49.130          C  
ATOM   5280  CD2 TRP A 324     -35.821  -9.911 -25.807  1.00 49.130          C  
ATOM   5281  NE1 TRP A 324     -37.767  -8.861 -25.848  1.00 49.130          N  
ATOM   5282  CE2 TRP A 324     -36.441  -8.695 -26.053  1.00 49.130          C  
ATOM   5283  CE3 TRP A 324     -34.440 -10.019 -25.945  1.00 49.130          C  
ATOM   5284  CZ2 TRP A 324     -35.739  -7.580 -26.432  1.00 49.130          C  
ATOM   5285  CZ3 TRP A 324     -33.726  -8.898 -26.324  1.00 49.130          C  
ATOM   5286  CH2 TRP A 324     -34.361  -7.707 -26.562  1.00 49.130          C  
ATOM   5287  H   TRP A 324     -36.636 -14.549 -24.301  1.00 42.670          H  
ATOM   5288  HA  TRP A 324     -35.251 -12.247 -23.564  1.00 41.890          H  
ATOM   5289 1HB  TRP A 324     -36.066 -12.700 -25.825  1.00 58.960          H  
ATOM   5290 2HB  TRP A 324     -37.718 -12.676 -25.270  1.00 58.960          H  
ATOM   5291  HD1 TRP A 324     -38.988 -10.545 -25.268  1.00 58.960          H  
ATOM   5292  HE1 TRP A 324     -38.469  -8.136 -25.958  1.00 58.960          H  
ATOM   5293  HE3 TRP A 324     -33.935 -10.963 -25.756  1.00 58.960          H  
ATOM   5294  HZ2 TRP A 324     -36.229  -6.627 -26.626  1.00 58.960          H  
ATOM   5295  HZ3 TRP A 324     -32.644  -8.980 -26.425  1.00 58.960          H  
ATOM   5296  HH2 TRP A 324     -33.767  -6.839 -26.856  1.00 58.960          H  
ATOM   5297  N   TYR A 325     -38.437 -12.169 -22.631  1.00 34.440          N  
ATOM   5298  CA  TYR A 325     -39.351 -11.539 -21.703  1.00 33.890          C  
ATOM   5299  C   TYR A 325     -38.859 -11.655 -20.287  1.00 33.220          C  
ATOM   5300  O   TYR A 325     -38.834 -10.668 -19.554  1.00 32.540          O  
ATOM   5301  CB  TYR A 325     -40.749 -12.134 -21.801  1.00 47.670          C  
ATOM   5302  CG  TYR A 325     -41.688 -11.572 -20.754  1.00 47.670          C  
ATOM   5303  CD1 TYR A 325     -42.265 -10.335 -20.941  1.00 47.670          C  
ATOM   5304  CD2 TYR A 325     -41.959 -12.294 -19.600  1.00 47.670          C  
ATOM   5305  CE1 TYR A 325     -43.109  -9.812 -19.991  1.00 47.670          C  
ATOM   5306  CE2 TYR A 325     -42.807 -11.776 -18.654  1.00 47.670          C  
ATOM   5307  CZ  TYR A 325     -43.382 -10.534 -18.845  1.00 47.670          C  
ATOM   5308  OH  TYR A 325     -44.237 -10.009 -17.901  1.00 47.670          O  
ATOM   5309  H   TYR A 325     -38.818 -12.860 -23.282  1.00 41.330          H  
ATOM   5310  HA  TYR A 325     -39.404 -10.480 -21.946  1.00 40.670          H  
ATOM   5311 1HB  TYR A 325     -41.166 -11.935 -22.789  1.00 57.200          H  
ATOM   5312 2HB  TYR A 325     -40.693 -13.218 -21.679  1.00 57.200          H  
ATOM   5313  HD1 TYR A 325     -42.054  -9.776 -21.838  1.00 57.200          H  
ATOM   5314  HD2 TYR A 325     -41.504 -13.273 -19.448  1.00 57.200          H  
ATOM   5315  HE1 TYR A 325     -43.562  -8.834 -20.144  1.00 57.200          H  
ATOM   5316  HE2 TYR A 325     -43.022 -12.344 -17.749  1.00 57.200          H  
ATOM   5317  HH  TYR A 325     -44.337 -10.631 -17.175  1.00 57.200          H  
ATOM   5318  N   HIS A 326     -38.472 -12.859 -19.864  1.00 33.470          N  
ATOM   5319  CA  HIS A 326     -38.030 -13.036 -18.498  1.00 32.950          C  
ATOM   5320  C   HIS A 326     -36.913 -12.049 -18.173  1.00 32.160          C  
ATOM   5321  O   HIS A 326     -37.009 -11.289 -17.204  1.00 31.710          O  
ATOM   5322  CB  HIS A 326     -37.511 -14.463 -18.297  1.00 46.340          C  
ATOM   5323  CG  HIS A 326     -37.097 -14.792 -16.902  1.00 46.340          C  
ATOM   5324  ND1 HIS A 326     -37.997 -15.188 -15.933  1.00 46.340          N  
ATOM   5325  CD2 HIS A 326     -35.884 -14.771 -16.303  1.00 46.340          C  
ATOM   5326  CE1 HIS A 326     -37.348 -15.412 -14.804  1.00 46.340          C  
ATOM   5327  NE2 HIS A 326     -36.069 -15.165 -15.001  1.00 46.340          N  
ATOM   5328  H   HIS A 326     -38.505 -13.676 -20.484  1.00 40.160          H  
ATOM   5329  HA  HIS A 326     -38.858 -12.860 -17.814  1.00 39.540          H  
ATOM   5330 1HB  HIS A 326     -38.281 -15.172 -18.606  1.00 55.610          H  
ATOM   5331 2HB  HIS A 326     -36.651 -14.628 -18.947  1.00 55.610          H  
ATOM   5332  HD2 HIS A 326     -34.935 -14.492 -16.773  1.00 55.610          H  
ATOM   5333  HE1 HIS A 326     -37.795 -15.737 -13.866  1.00 55.610          H  
ATOM   5334  HE2 HIS A 326     -35.336 -15.244 -14.312  1.00 55.610          H  
ATOM   5335  N   ASP A 327     -35.860 -12.011 -18.998  1.00 32.060          N  
ATOM   5336  CA  ASP A 327     -34.761 -11.106 -18.697  1.00 31.380          C  
ATOM   5337  C   ASP A 327     -35.136  -9.626 -18.793  1.00 30.750          C  
ATOM   5338  O   ASP A 327     -34.653  -8.824 -17.983  1.00 30.120          O  
ATOM   5339  CB  ASP A 327     -33.552 -11.392 -19.586  1.00 44.200          C  
ATOM   5340  CG  ASP A 327     -32.802 -12.695 -19.212  1.00 44.200          C  
ATOM   5341  OD1 ASP A 327     -33.015 -13.229 -18.146  1.00 44.200          O  
ATOM   5342  OD2 ASP A 327     -31.985 -13.118 -19.998  1.00 44.200          O  
ATOM   5343  H   ASP A 327     -35.822 -12.635 -19.814  1.00 38.470          H  
ATOM   5344  HA  ASP A 327     -34.454 -11.299 -17.669  1.00 37.660          H  
ATOM   5345 1HB  ASP A 327     -33.901 -11.476 -20.623  1.00 53.040          H  
ATOM   5346 2HB  ASP A 327     -32.860 -10.553 -19.543  1.00 53.040          H  
ATOM   5347  N   GLU A 328     -35.977  -9.238 -19.766  1.00 30.970          N  
ATOM   5348  CA  GLU A 328     -36.341  -7.824 -19.896  1.00 30.480          C  
ATOM   5349  C   GLU A 328     -37.179  -7.376 -18.704  1.00 29.970          C  
ATOM   5350  O   GLU A 328     -36.963  -6.289 -18.159  1.00 29.350          O  
ATOM   5351  CB  GLU A 328     -37.103  -7.573 -21.208  1.00 42.870          C  
ATOM   5352  CG  GLU A 328     -36.237  -7.715 -22.473  1.00 42.870          C  
ATOM   5353  CD  GLU A 328     -35.152  -6.690 -22.560  1.00 42.870          C  
ATOM   5354  OE1 GLU A 328     -35.464  -5.535 -22.708  1.00 42.870          O  
ATOM   5355  OE2 GLU A 328     -34.018  -7.063 -22.423  1.00 42.870          O  
ATOM   5356  H   GLU A 328     -36.327  -9.919 -20.448  1.00 37.160          H  
ATOM   5357  HA  GLU A 328     -35.425  -7.233 -19.911  1.00 36.580          H  
ATOM   5358 1HB  GLU A 328     -37.925  -8.289 -21.292  1.00 51.440          H  
ATOM   5359 2HB  GLU A 328     -37.539  -6.573 -21.199  1.00 51.440          H  
ATOM   5360 1HG  GLU A 328     -35.786  -8.702 -22.495  1.00 51.440          H  
ATOM   5361 2HG  GLU A 328     -36.887  -7.627 -23.339  1.00 51.440          H  
ATOM   5362  N   LEU A 329     -38.086  -8.247 -18.249  1.00 30.290          N  
ATOM   5363  CA  LEU A 329     -38.933  -7.978 -17.103  1.00 29.920          C  
ATOM   5364  C   LEU A 329     -38.087  -7.757 -15.877  1.00 29.390          C  
ATOM   5365  O   LEU A 329     -38.269  -6.787 -15.146  1.00 28.930          O  
ATOM   5366  CB  LEU A 329     -39.881  -9.151 -16.842  1.00 42.040          C  
ATOM   5367  CG  LEU A 329     -40.749  -9.066 -15.560  1.00 42.040          C  
ATOM   5368  CD1 LEU A 329     -41.695  -7.880 -15.629  1.00 42.040          C  
ATOM   5369  CD2 LEU A 329     -41.496 -10.370 -15.386  1.00 42.040          C  
ATOM   5370  H   LEU A 329     -38.220  -9.125 -18.756  1.00 36.350          H  
ATOM   5371  HA  LEU A 329     -39.504  -7.073 -17.307  1.00 35.900          H  
ATOM   5372 1HB  LEU A 329     -40.551  -9.243 -17.699  1.00 50.440          H  
ATOM   5373 2HB  LEU A 329     -39.292 -10.062 -16.794  1.00 50.440          H  
ATOM   5374  HG  LEU A 329     -40.106  -8.928 -14.709  1.00 50.440          H  
ATOM   5375 1HD1 LEU A 329     -42.283  -7.837 -14.715  1.00 50.440          H  
ATOM   5376 2HD1 LEU A 329     -41.131  -6.952 -15.726  1.00 50.440          H  
ATOM   5377 3HD1 LEU A 329     -42.359  -7.993 -16.487  1.00 50.440          H  
ATOM   5378 1HD2 LEU A 329     -42.090 -10.329 -14.473  1.00 50.440          H  
ATOM   5379 2HD2 LEU A 329     -42.142 -10.518 -16.226  1.00 50.440          H  
ATOM   5380 3HD2 LEU A 329     -40.784 -11.189 -15.323  1.00 50.440          H  
ATOM   5381  N   PHE A 330     -37.160  -8.687 -15.659  1.00 29.520          N  
ATOM   5382  CA  PHE A 330     -36.263  -8.663 -14.527  1.00 29.150          C  
ATOM   5383  C   PHE A 330     -35.376  -7.427 -14.537  1.00 28.500          C  
ATOM   5384  O   PHE A 330     -35.160  -6.823 -13.477  1.00 27.970          O  
ATOM   5385  CB  PHE A 330     -35.517  -9.986 -14.475  1.00 40.960          C  
ATOM   5386  CG  PHE A 330     -36.319 -11.064 -13.754  1.00 40.960          C  
ATOM   5387  CD1 PHE A 330     -37.610 -11.432 -14.157  1.00 40.960          C  
ATOM   5388  CD2 PHE A 330     -35.769 -11.708 -12.660  1.00 40.960          C  
ATOM   5389  CE1 PHE A 330     -38.309 -12.383 -13.473  1.00 40.960          C  
ATOM   5390  CE2 PHE A 330     -36.477 -12.671 -11.977  1.00 40.960          C  
ATOM   5391  CZ  PHE A 330     -37.749 -13.002 -12.381  1.00 40.960          C  
ATOM   5392  H   PHE A 330     -37.100  -9.477 -16.304  1.00 35.420          H  
ATOM   5393  HA  PHE A 330     -36.858  -8.620 -13.628  1.00 34.980          H  
ATOM   5394 1HB  PHE A 330     -35.325 -10.328 -15.490  1.00 49.150          H  
ATOM   5395 2HB  PHE A 330     -34.587  -9.868 -14.002  1.00 49.150          H  
ATOM   5396  HD1 PHE A 330     -38.076 -10.970 -15.009  1.00 49.150          H  
ATOM   5397  HD2 PHE A 330     -34.761 -11.438 -12.340  1.00 49.150          H  
ATOM   5398  HE1 PHE A 330     -39.312 -12.654 -13.800  1.00 49.150          H  
ATOM   5399  HE2 PHE A 330     -36.027 -13.170 -11.115  1.00 49.150          H  
ATOM   5400  HZ  PHE A 330     -38.311 -13.762 -11.841  1.00 49.150          H  
ATOM   5401  N   TRP A 331     -34.898  -7.015 -15.713  1.00 28.600          N  
ATOM   5402  CA  TRP A 331     -34.104  -5.805 -15.813  1.00 28.090          C  
ATOM   5403  C   TRP A 331     -34.913  -4.610 -15.310  1.00 27.770          C  
ATOM   5404  O   TRP A 331     -34.404  -3.823 -14.503  1.00 27.210          O  
ATOM   5405  CB  TRP A 331     -33.636  -5.562 -17.250  1.00 39.530          C  
ATOM   5406  CG  TRP A 331     -32.873  -4.298 -17.391  1.00 39.530          C  
ATOM   5407  CD1 TRP A 331     -31.548  -4.132 -17.152  1.00 39.530          C  
ATOM   5408  CD2 TRP A 331     -33.368  -3.004 -17.813  1.00 39.530          C  
ATOM   5409  NE1 TRP A 331     -31.189  -2.836 -17.372  1.00 39.530          N  
ATOM   5410  CE2 TRP A 331     -32.288  -2.130 -17.772  1.00 39.530          C  
ATOM   5411  CE3 TRP A 331     -34.622  -2.524 -18.210  1.00 39.530          C  
ATOM   5412  CZ2 TRP A 331     -32.413  -0.805 -18.099  1.00 39.530          C  
ATOM   5413  CZ3 TRP A 331     -34.735  -1.189 -18.545  1.00 39.530          C  
ATOM   5414  CH2 TRP A 331     -33.664  -0.358 -18.488  1.00 39.530          C  
ATOM   5415  H   TRP A 331     -35.040  -7.588 -16.550  1.00 34.320          H  
ATOM   5416  HA  TRP A 331     -33.223  -5.913 -15.183  1.00 33.710          H  
ATOM   5417 1HB  TRP A 331     -33.009  -6.392 -17.571  1.00 47.440          H  
ATOM   5418 2HB  TRP A 331     -34.496  -5.529 -17.918  1.00 47.440          H  
ATOM   5419  HD1 TRP A 331     -30.869  -4.916 -16.818  1.00 47.440          H  
ATOM   5420  HE1 TRP A 331     -30.258  -2.460 -17.254  1.00 47.440          H  
ATOM   5421  HE3 TRP A 331     -35.487  -3.184 -18.256  1.00 47.440          H  
ATOM   5422  HZ2 TRP A 331     -31.571  -0.114 -18.063  1.00 47.440          H  
ATOM   5423  HZ3 TRP A 331     -35.694  -0.805 -18.849  1.00 47.440          H  
ATOM   5424  HH2 TRP A 331     -33.796   0.693 -18.750  1.00 47.440          H  
ATOM   5425  N   TYR A 332     -36.179  -4.484 -15.753  1.00 28.200          N  
ATOM   5426  CA  TYR A 332     -37.030  -3.384 -15.292  1.00 28.050          C  
ATOM   5427  C   TYR A 332     -37.259  -3.452 -13.784  1.00 27.550          C  
ATOM   5428  O   TYR A 332     -37.173  -2.436 -13.091  1.00 27.140          O  
ATOM   5429  CB  TYR A 332     -38.408  -3.407 -15.954  1.00 39.330          C  
ATOM   5430  CG  TYR A 332     -38.467  -2.983 -17.388  1.00 39.330          C  
ATOM   5431  CD1 TYR A 332     -38.268  -1.663 -17.743  1.00 39.330          C  
ATOM   5432  CD2 TYR A 332     -38.757  -3.919 -18.348  1.00 39.330          C  
ATOM   5433  CE1 TYR A 332     -38.361  -1.295 -19.072  1.00 39.330          C  
ATOM   5434  CE2 TYR A 332     -38.840  -3.563 -19.658  1.00 39.330          C  
ATOM   5435  CZ  TYR A 332     -38.644  -2.254 -20.025  1.00 39.330          C  
ATOM   5436  OH  TYR A 332     -38.752  -1.886 -21.332  1.00 39.330          O  
ATOM   5437  H   TYR A 332     -36.529  -5.151 -16.454  1.00 33.840          H  
ATOM   5438  HA  TYR A 332     -36.530  -2.444 -15.520  1.00 33.660          H  
ATOM   5439 1HB  TYR A 332     -38.809  -4.415 -15.891  1.00 47.200          H  
ATOM   5440 2HB  TYR A 332     -39.079  -2.764 -15.387  1.00 47.200          H  
ATOM   5441  HD1 TYR A 332     -38.044  -0.913 -16.980  1.00 47.200          H  
ATOM   5442  HD2 TYR A 332     -38.927  -4.946 -18.063  1.00 47.200          H  
ATOM   5443  HE1 TYR A 332     -38.210  -0.254 -19.365  1.00 47.200          H  
ATOM   5444  HE2 TYR A 332     -39.070  -4.319 -20.407  1.00 47.200          H  
ATOM   5445  HH  TYR A 332     -39.017  -2.665 -21.876  1.00 47.200          H  
ATOM   5446  N   ILE A 333     -37.463  -4.660 -13.253  1.00 27.660          N  
ATOM   5447  CA  ILE A 333     -37.709  -4.799 -11.825  1.00 27.310          C  
ATOM   5448  C   ILE A 333     -36.502  -4.242 -11.060  1.00 26.780          C  
ATOM   5449  O   ILE A 333     -36.675  -3.520 -10.062  1.00 26.430          O  
ATOM   5450  CB  ILE A 333     -37.965  -6.280 -11.447  1.00 38.370          C  
ATOM   5451  CG1 ILE A 333     -39.322  -6.764 -12.038  1.00 38.370          C  
ATOM   5452  CG2 ILE A 333     -38.022  -6.385  -9.965  1.00 38.370          C  
ATOM   5453  CD1 ILE A 333     -39.532  -8.293 -11.998  1.00 38.370          C  
ATOM   5454  H   ILE A 333     -37.535  -5.470 -13.877  1.00 33.190          H  
ATOM   5455  HA  ILE A 333     -38.585  -4.221 -11.557  1.00 32.770          H  
ATOM   5456  HB  ILE A 333     -37.177  -6.910 -11.833  1.00 46.050          H  
ATOM   5457 1HG1 ILE A 333     -40.127  -6.299 -11.473  1.00 46.050          H  
ATOM   5458 2HG1 ILE A 333     -39.396  -6.434 -13.066  1.00 46.050          H  
ATOM   5459 1HG2 ILE A 333     -38.212  -7.395  -9.655  1.00 46.050          H  
ATOM   5460 2HG2 ILE A 333     -37.088  -6.067  -9.523  1.00 46.050          H  
ATOM   5461 3HG2 ILE A 333     -38.823  -5.748  -9.593  1.00 46.050          H  
ATOM   5462 1HD1 ILE A 333     -40.505  -8.527 -12.424  1.00 46.050          H  
ATOM   5463 2HD1 ILE A 333     -38.769  -8.791 -12.569  1.00 46.050          H  
ATOM   5464 3HD1 ILE A 333     -39.500  -8.656 -10.981  1.00 46.050          H  
ATOM   5465  N   LYS A 334     -35.280  -4.572 -11.497  1.00 26.810          N  
ATOM   5466  CA  LYS A 334     -34.120  -3.990 -10.839  1.00 26.410          C  
ATOM   5467  C   LYS A 334     -34.009  -2.476 -11.066  1.00 26.080          C  
ATOM   5468  O   LYS A 334     -33.735  -1.741 -10.121  1.00 25.730          O  
ATOM   5469  CB  LYS A 334     -32.809  -4.662 -11.255  1.00 37.130          C  
ATOM   5470  CG  LYS A 334     -31.526  -3.995 -10.621  1.00 37.130          C  
ATOM   5471  CD  LYS A 334     -31.472  -4.069  -9.073  1.00 37.130          C  
ATOM   5472  CE  LYS A 334     -30.177  -3.440  -8.544  1.00 37.130          C  
ATOM   5473  NZ  LYS A 334     -30.180  -3.293  -7.046  1.00 37.130          N  
ATOM   5474  H   LYS A 334     -35.182  -5.234 -12.278  1.00 32.170          H  
ATOM   5475  HA  LYS A 334     -34.244  -4.150  -9.772  1.00 31.690          H  
ATOM   5476 1HB  LYS A 334     -32.831  -5.717 -10.975  1.00 44.560          H  
ATOM   5477 2HB  LYS A 334     -32.714  -4.618 -12.346  1.00 44.560          H  
ATOM   5478 1HG  LYS A 334     -30.641  -4.474 -11.011  1.00 44.560          H  
ATOM   5479 2HG  LYS A 334     -31.478  -2.950 -10.919  1.00 44.560          H  
ATOM   5480 1HD  LYS A 334     -32.311  -3.526  -8.631  1.00 44.560          H  
ATOM   5481 2HD  LYS A 334     -31.522  -5.108  -8.742  1.00 44.560          H  
ATOM   5482 1HE  LYS A 334     -29.332  -4.063  -8.835  1.00 44.560          H  
ATOM   5483 2HE  LYS A 334     -30.059  -2.453  -8.992  1.00 44.560          H  
ATOM   5484 1HZ  LYS A 334     -29.331  -2.873  -6.729  1.00 44.560          H  
ATOM   5485 2HZ  LYS A 334     -30.953  -2.718  -6.760  1.00 44.560          H  
ATOM   5486 3HZ  LYS A 334     -30.287  -4.191  -6.560  1.00 44.560          H  
ATOM   5487  N   GLU A 335     -34.243  -1.981 -12.289  1.00 26.270          N  
ATOM   5488  CA  GLU A 335     -34.118  -0.541 -12.564  1.00 26.080          C  
ATOM   5489  C   GLU A 335     -35.009   0.288 -11.639  1.00 25.960          C  
ATOM   5490  O   GLU A 335     -34.625   1.364 -11.177  1.00 25.790          O  
ATOM   5491  CB  GLU A 335     -34.466  -0.203 -14.023  1.00 36.590          C  
ATOM   5492  CG  GLU A 335     -34.244   1.286 -14.382  1.00 36.590          C  
ATOM   5493  CD  GLU A 335     -34.534   1.620 -15.810  1.00 36.590          C  
ATOM   5494  OE1 GLU A 335     -35.629   1.366 -16.250  1.00 36.590          O  
ATOM   5495  OE2 GLU A 335     -33.660   2.135 -16.466  1.00 36.590          O  
ATOM   5496  H   GLU A 335     -34.465  -2.623 -13.056  1.00 31.520          H  
ATOM   5497  HA  GLU A 335     -33.084  -0.251 -12.385  1.00 31.300          H  
ATOM   5498 1HB  GLU A 335     -33.866  -0.819 -14.699  1.00 43.910          H  
ATOM   5499 2HB  GLU A 335     -35.514  -0.442 -14.209  1.00 43.910          H  
ATOM   5500 1HG  GLU A 335     -34.893   1.900 -13.758  1.00 43.910          H  
ATOM   5501 2HG  GLU A 335     -33.214   1.554 -14.153  1.00 43.910          H  
ATOM   5502  N   LEU A 336     -36.193  -0.239 -11.351  1.00 26.130          N  
ATOM   5503  CA  LEU A 336     -37.186   0.400 -10.502  1.00 26.150          C  
ATOM   5504  C   LEU A 336     -36.956   0.167  -9.004  1.00 25.860          C  
ATOM   5505  O   LEU A 336     -37.742   0.644  -8.181  1.00 25.850          O  
ATOM   5506  CB  LEU A 336     -38.571  -0.144 -10.875  1.00 36.600          C  
ATOM   5507  CG  LEU A 336     -39.087   0.158 -12.312  1.00 36.600          C  
ATOM   5508  CD1 LEU A 336     -40.371  -0.622 -12.532  1.00 36.600          C  
ATOM   5509  CD2 LEU A 336     -39.333   1.663 -12.495  1.00 36.600          C  
ATOM   5510  H   LEU A 336     -36.443  -1.116 -11.823  1.00 31.360          H  
ATOM   5511  HA  LEU A 336     -37.140   1.470 -10.677  1.00 31.380          H  
ATOM   5512 1HB  LEU A 336     -38.532  -1.233 -10.771  1.00 43.920          H  
ATOM   5513 2HB  LEU A 336     -39.300   0.241 -10.166  1.00 43.920          H  
ATOM   5514  HG  LEU A 336     -38.352  -0.177 -13.045  1.00 43.920          H  
ATOM   5515 1HD1 LEU A 336     -40.740  -0.438 -13.540  1.00 43.920          H  
ATOM   5516 2HD1 LEU A 336     -40.168  -1.688 -12.410  1.00 43.920          H  
ATOM   5517 3HD1 LEU A 336     -41.119  -0.308 -11.806  1.00 43.920          H  
ATOM   5518 1HD2 LEU A 336     -39.701   1.844 -13.505  1.00 43.920          H  
ATOM   5519 2HD2 LEU A 336     -40.074   2.005 -11.771  1.00 43.920          H  
ATOM   5520 3HD2 LEU A 336     -38.409   2.214 -12.355  1.00 43.920          H  
ATOM   5521  N   ASN A 337     -35.896  -0.571  -8.655  1.00 25.730          N  
ATOM   5522  CA  ASN A 337     -35.525  -0.935  -7.293  1.00 25.540          C  
ATOM   5523  C   ASN A 337     -36.601  -1.688  -6.521  1.00 25.540          C  
ATOM   5524  O   ASN A 337     -36.765  -1.468  -5.318  1.00 25.440          O  
ATOM   5525  CB  ASN A 337     -35.122   0.309  -6.507  1.00 35.830          C  
ATOM   5526  CG  ASN A 337     -33.889   0.975  -7.040  1.00 35.830          C  
ATOM   5527  OD1 ASN A 337     -32.860   0.324  -7.273  1.00 35.830          O  
ATOM   5528  ND2 ASN A 337     -33.964   2.270  -7.226  1.00 35.830          N  
ATOM   5529  H   ASN A 337     -35.269  -0.910  -9.387  1.00 30.880          H  
ATOM   5530  HA  ASN A 337     -34.661  -1.600  -7.359  1.00 30.650          H  
ATOM   5531 1HB  ASN A 337     -35.936   1.029  -6.499  1.00 43.000          H  
ATOM   5532 2HB  ASN A 337     -34.933   0.031  -5.472  1.00 43.000          H  
ATOM   5533 1HD2 ASN A 337     -33.173   2.770  -7.578  1.00 43.000          H  
ATOM   5534 2HD2 ASN A 337     -34.814   2.755  -7.021  1.00 43.000          H  
ATOM   5535  N   VAL A 338     -37.326  -2.593  -7.179  1.00 25.740          N  
ATOM   5536  CA  VAL A 338     -38.332  -3.353  -6.453  1.00 25.860          C  
ATOM   5537  C   VAL A 338     -37.896  -4.800  -6.362  1.00 25.790          C  
ATOM   5538  O   VAL A 338     -38.220  -5.592  -7.233  1.00 25.680          O  
ATOM   5539  CB  VAL A 338     -39.687  -3.268  -7.186  1.00 36.160          C  
ATOM   5540  CG1 VAL A 338     -40.767  -4.041  -6.418  1.00 36.160          C  
ATOM   5541  CG2 VAL A 338     -40.072  -1.802  -7.355  1.00 36.160          C  
ATOM   5542  H   VAL A 338     -37.153  -2.774  -8.177  1.00 30.890          H  
ATOM   5543  HA  VAL A 338     -38.437  -2.946  -5.448  1.00 31.030          H  
ATOM   5544  HB  VAL A 338     -39.589  -3.729  -8.169  1.00 43.390          H  
ATOM   5545 1HG1 VAL A 338     -41.707  -3.976  -6.961  1.00 43.390          H  
ATOM   5546 2HG1 VAL A 338     -40.491  -5.089  -6.319  1.00 43.390          H  
ATOM   5547 3HG1 VAL A 338     -40.890  -3.607  -5.426  1.00 43.390          H  
ATOM   5548 1HG2 VAL A 338     -41.016  -1.730  -7.886  1.00 43.390          H  
ATOM   5549 2HG2 VAL A 338     -40.166  -1.335  -6.377  1.00 43.390          H  
ATOM   5550 3HG2 VAL A 338     -39.310  -1.289  -7.921  1.00 43.390          H  
ATOM   5551  N   CYS A 339     -37.244  -5.193  -5.278  1.00 25.940          N  
ATOM   5552  CA  CYS A 339     -36.706  -6.544  -5.263  1.00 25.970          C  
ATOM   5553  C   CYS A 339     -36.778  -7.190  -3.887  1.00 25.740          C  
ATOM   5554  O   CYS A 339     -35.756  -7.455  -3.261  1.00 25.640          O  
ATOM   5555  CB  CYS A 339     -35.234  -6.491  -5.713  1.00 36.350          C  
ATOM   5556  SG  CYS A 339     -34.946  -5.826  -7.395  1.00 36.350          S  
ATOM   5557  H   CYS A 339     -37.045  -4.544  -4.526  1.00 31.130          H  
ATOM   5558  HA  CYS A 339     -37.270  -7.158  -5.964  1.00 31.160          H  
ATOM   5559 1HB  CYS A 339     -34.656  -5.889  -5.009  1.00 43.620          H  
ATOM   5560 2HB  CYS A 339     -34.830  -7.475  -5.690  1.00 43.620          H  
ATOM   5561  HG  CYS A 339     -35.849  -6.661  -7.979  1.00 43.620          H  
ATOM   5562  N   MET A 340     -37.998  -7.491  -3.434  1.00 25.750          N  
ATOM   5563  CA  MET A 340     -38.199  -8.025  -2.082  1.00 25.660          C  
ATOM   5564  C   MET A 340     -37.651  -9.434  -1.935  1.00 25.590          C  
ATOM   5565  O   MET A 340     -37.214  -9.844  -0.862  1.00 25.600          O  
ATOM   5566  CB  MET A 340     -39.681  -8.009  -1.723  1.00 35.960          C  
ATOM   5567  CG  MET A 340     -40.281  -6.608  -1.537  1.00 35.960          C  
ATOM   5568  SD  MET A 340     -39.400  -5.591  -0.314  1.00 35.960          S  
ATOM   5569  CE  MET A 340     -39.698  -6.463   1.228  1.00 35.960          C  
ATOM   5570  H   MET A 340     -38.794  -7.290  -4.023  1.00 30.900          H  
ATOM   5571  HA  MET A 340     -37.655  -7.394  -1.380  1.00 30.790          H  
ATOM   5572 1HB  MET A 340     -40.244  -8.500  -2.514  1.00 43.150          H  
ATOM   5573 2HB  MET A 340     -39.844  -8.586  -0.817  1.00 43.150          H  
ATOM   5574 1HG  MET A 340     -40.267  -6.082  -2.489  1.00 43.150          H  
ATOM   5575 2HG  MET A 340     -41.319  -6.701  -1.219  1.00 43.150          H  
ATOM   5576 1HE  MET A 340     -39.214  -5.927   2.045  1.00 43.150          H  
ATOM   5577 2HE  MET A 340     -40.771  -6.517   1.417  1.00 43.150          H  
ATOM   5578 3HE  MET A 340     -39.286  -7.470   1.172  1.00 43.150          H  
ATOM   5579  N   ALA A 341     -37.664 -10.173  -3.037  1.00 25.620          N  
ATOM   5580  CA  ALA A 341     -37.184 -11.544  -3.090  1.00 25.680          C  
ATOM   5581  C   ALA A 341     -35.682 -11.604  -3.349  1.00 25.660          C  
ATOM   5582  O   ALA A 341     -35.122 -12.691  -3.498  1.00 25.700          O  
ATOM   5583  CB  ALA A 341     -37.919 -12.313  -4.171  1.00 35.930          C  
ATOM   5584  H   ALA A 341     -38.054  -9.781  -3.883  1.00 30.740          H  
ATOM   5585  HA  ALA A 341     -37.383 -12.009  -2.126  1.00 30.820          H  
ATOM   5586 1HB  ALA A 341     -37.570 -13.346  -4.180  1.00 43.110          H  
ATOM   5587 2HB  ALA A 341     -38.989 -12.291  -3.968  1.00 43.110          H  
ATOM   5588 3HB  ALA A 341     -37.720 -11.853  -5.139  1.00 43.110          H  
ATOM   5589  N   GLY A 342     -35.040 -10.444  -3.465  1.00 25.700          N  
ATOM   5590  CA  GLY A 342     -33.636 -10.371  -3.794  1.00 25.790          C  
ATOM   5591  C   GLY A 342     -33.479  -9.860  -5.222  1.00 25.630          C  
ATOM   5592  O   GLY A 342     -34.443  -9.818  -5.987  1.00 26.030          O  
ATOM   5593  H   GLY A 342     -35.525  -9.561  -3.297  1.00 30.840          H  
ATOM   5594 1HA  GLY A 342     -33.150  -9.695  -3.096  1.00 30.950          H  
ATOM   5595 2HA  GLY A 342     -33.167 -11.344  -3.689  1.00 30.950          H  
ATOM   5596  N   SER A 343     -32.256  -9.488  -5.578  1.00 25.150          N  
ATOM   5597  CA  SER A 343     -31.931  -8.906  -6.874  1.00 25.060          C  
ATOM   5598  C   SER A 343     -32.461  -9.671  -8.057  1.00 24.960          C  
ATOM   5599  O   SER A 343     -32.363 -10.898  -8.145  1.00 24.790          O  
ATOM   5600  CB  SER A 343     -30.437  -8.818  -7.075  1.00 35.120          C  
ATOM   5601  OG  SER A 343     -30.151  -8.357  -8.378  1.00 35.120          O  
ATOM   5602  H   SER A 343     -31.535  -9.563  -4.870  1.00 30.180          H  
ATOM   5603  HA  SER A 343     -32.355  -7.900  -6.902  1.00 30.070          H  
ATOM   5604 1HB  SER A 343     -29.992  -8.155  -6.347  1.00 42.140          H  
ATOM   5605 2HB  SER A 343     -29.995  -9.805  -6.931  1.00 42.140          H  
ATOM   5606  HG  SER A 343     -29.188  -8.413  -8.466  1.00 42.140          H  
ATOM   5607  N   ASN A 344     -32.999  -8.909  -8.997  1.00 25.160          N  
ATOM   5608  CA  ASN A 344     -33.538  -9.443 -10.225  1.00 25.200          C  
ATOM   5609  C   ASN A 344     -32.569  -9.222 -11.389  1.00 25.270          C  
ATOM   5610  O   ASN A 344     -32.904  -9.462 -12.540  1.00 25.220          O  
ATOM   5611  CB  ASN A 344     -34.883  -8.787 -10.474  1.00 35.260          C  
ATOM   5612  CG  ASN A 344     -35.886  -9.194  -9.424  1.00 35.260          C  
ATOM   5613  OD1 ASN A 344     -36.199  -8.408  -8.531  1.00 35.260          O  
ATOM   5614  ND2 ASN A 344     -36.390 -10.385  -9.503  1.00 35.260          N  
ATOM   5615  H   ASN A 344     -33.047  -7.915  -8.823  1.00 30.190          H  
ATOM   5616  HA  ASN A 344     -33.675 -10.519 -10.107  1.00 30.240          H  
ATOM   5617 1HB  ASN A 344     -34.774  -7.699 -10.456  1.00 42.320          H  
ATOM   5618 2HB  ASN A 344     -35.259  -9.056 -11.454  1.00 42.320          H  
ATOM   5619 1HD2 ASN A 344     -37.057 -10.697  -8.825  1.00 42.320          H  
ATOM   5620 2HD2 ASN A 344     -36.104 -10.994 -10.235  1.00 42.320          H  
ATOM   5621  N   GLN A 345     -31.347  -8.788 -11.107  1.00 25.460          N  
ATOM   5622  CA  GLN A 345     -30.414  -8.551 -12.207  1.00 25.610          C  
ATOM   5623  C   GLN A 345     -29.540  -9.754 -12.509  1.00 25.720          C  
ATOM   5624  O   GLN A 345     -28.765 -10.210 -11.667  1.00 25.740          O  
ATOM   5625  CB  GLN A 345     -29.547  -7.321 -11.948  1.00 35.790          C  
ATOM   5626  CG  GLN A 345     -28.473  -7.049 -13.027  1.00 35.790          C  
ATOM   5627  CD  GLN A 345     -29.048  -6.680 -14.414  1.00 35.790          C  
ATOM   5628  OE1 GLN A 345     -29.810  -5.718 -14.564  1.00 35.790          O  
ATOM   5629  NE2 GLN A 345     -28.678  -7.465 -15.432  1.00 35.790          N  
ATOM   5630  H   GLN A 345     -31.073  -8.630 -10.137  1.00 30.550          H  
ATOM   5631  HA  GLN A 345     -30.998  -8.343 -13.103  1.00 30.730          H  
ATOM   5632 1HB  GLN A 345     -30.184  -6.459 -11.897  1.00 42.950          H  
ATOM   5633 2HB  GLN A 345     -29.048  -7.420 -10.986  1.00 42.950          H  
ATOM   5634 1HG  GLN A 345     -27.871  -6.209 -12.689  1.00 42.950          H  
ATOM   5635 2HG  GLN A 345     -27.834  -7.926 -13.145  1.00 42.950          H  
ATOM   5636 1HE2 GLN A 345     -29.005  -7.284 -16.364  1.00 42.950          H  
ATOM   5637 2HE2 GLN A 345     -28.046  -8.263 -15.262  1.00 42.950          H  
ATOM   5638  N   ARG A 346     -29.630 -10.234 -13.744  1.00 25.880          N  
ATOM   5639  CA  ARG A 346     -28.845 -11.373 -14.180  1.00 26.070          C  
ATOM   5640  C   ARG A 346     -27.372 -10.950 -14.344  1.00 25.730          C  
ATOM   5641  O   ARG A 346     -27.110  -9.900 -14.939  1.00 25.500          O  
ATOM   5642  CB  ARG A 346     -29.387 -11.888 -15.517  1.00 36.420          C  
ATOM   5643  CG  ARG A 346     -28.751 -13.164 -16.038  1.00 36.420          C  
ATOM   5644  CD  ARG A 346     -29.392 -13.658 -17.287  1.00 36.420          C  
ATOM   5645  NE  ARG A 346     -28.785 -14.923 -17.715  1.00 36.420          N  
ATOM   5646  CZ  ARG A 346     -29.193 -15.717 -18.724  1.00 36.420          C  
ATOM   5647  NH1 ARG A 346     -30.234 -15.441 -19.508  1.00 36.420          N  
ATOM   5648  NH2 ARG A 346     -28.492 -16.814 -18.900  1.00 36.420          N  
ATOM   5649  H   ARG A 346     -30.290  -9.802 -14.377  1.00 31.060          H  
ATOM   5650  HA  ARG A 346     -28.958 -12.150 -13.434  1.00 31.280          H  
ATOM   5651 1HB  ARG A 346     -30.459 -12.067 -15.432  1.00 43.710          H  
ATOM   5652 2HB  ARG A 346     -29.244 -11.125 -16.283  1.00 43.710          H  
ATOM   5653 1HG  ARG A 346     -27.699 -12.994 -16.252  1.00 43.710          H  
ATOM   5654 2HG  ARG A 346     -28.845 -13.949 -15.293  1.00 43.710          H  
ATOM   5655 1HD  ARG A 346     -30.459 -13.825 -17.116  1.00 43.710          H  
ATOM   5656 2HD  ARG A 346     -29.265 -12.928 -18.081  1.00 43.710          H  
ATOM   5657  HE  ARG A 346     -27.949 -15.269 -17.208  1.00 43.710          H  
ATOM   5658 1HH1 ARG A 346     -30.800 -14.575 -19.403  1.00 43.710          H  
ATOM   5659 2HH1 ARG A 346     -30.488 -16.075 -20.244  1.00 43.710          H  
ATOM   5660 1HH2 ARG A 346     -27.694 -16.964 -18.263  1.00 43.710          H  
ATOM   5661 2HH2 ARG A 346     -28.721 -17.472 -19.629  1.00 43.710          H  
ATOM   5662  N   PRO A 347     -26.392 -11.703 -13.808  1.00 25.770          N  
ATOM   5663  CA  PRO A 347     -24.973 -11.453 -13.974  1.00 25.620          C  
ATOM   5664  C   PRO A 347     -24.586 -11.871 -15.366  1.00 25.650          C  
ATOM   5665  O   PRO A 347     -25.218 -12.772 -15.906  1.00 26.000          O  
ATOM   5666  CB  PRO A 347     -24.337 -12.360 -12.927  1.00 38.430          C  
ATOM   5667  CG  PRO A 347     -25.314 -13.513 -12.794  1.00 38.430          C  
ATOM   5668  CD  PRO A 347     -26.694 -12.888 -12.982  1.00 38.430          C  
ATOM   5669  HA  PRO A 347     -24.755 -10.391 -13.792  1.00 30.740          H  
ATOM   5670 1HB  PRO A 347     -23.340 -12.687 -13.280  1.00 46.120          H  
ATOM   5671 2HB  PRO A 347     -24.177 -11.797 -11.996  1.00 46.120          H  
ATOM   5672 1HG  PRO A 347     -25.094 -14.265 -13.570  1.00 46.120          H  
ATOM   5673 2HG  PRO A 347     -25.197 -14.017 -11.828  1.00 46.120          H  
ATOM   5674 1HD  PRO A 347     -27.309 -13.611 -13.523  1.00 46.120          H  
ATOM   5675 2HD  PRO A 347     -27.132 -12.585 -12.015  1.00 46.120          H  
ATOM   5676  N   ALA A 348     -23.539 -11.285 -15.919  1.00 25.380          N  
ATOM   5677  CA  ALA A 348     -23.029 -11.757 -17.196  1.00 25.490          C  
ATOM   5678  C   ALA A 348     -22.387 -13.112 -16.974  1.00 25.910          C  
ATOM   5679  O   ALA A 348     -21.769 -13.329 -15.929  1.00 25.790          O  
ATOM   5680  CB  ALA A 348     -22.035 -10.760 -17.769  1.00 35.640          C  
ATOM   5681  H   ALA A 348     -23.074 -10.526 -15.441  1.00 30.460          H  
ATOM   5682  HA  ALA A 348     -23.862 -11.888 -17.885  1.00 30.590          H  
ATOM   5683 1HB  ALA A 348     -21.647 -11.113 -18.714  1.00 42.770          H  
ATOM   5684 2HB  ALA A 348     -22.522  -9.799 -17.925  1.00 42.770          H  
ATOM   5685 3HB  ALA A 348     -21.209 -10.635 -17.076  1.00 42.770          H  
ATOM   5686  N   HIS A 349     -22.440 -14.006 -17.968  1.00 26.480          N  
ATOM   5687  CA  HIS A 349     -21.768 -15.287 -17.805  1.00 27.000          C  
ATOM   5688  C   HIS A 349     -20.522 -15.312 -18.681  1.00 27.170          C  
ATOM   5689  O   HIS A 349     -19.744 -16.271 -18.672  1.00 27.310          O  
ATOM   5690  CB  HIS A 349     -22.696 -16.419 -18.238  1.00 37.590          C  
ATOM   5691  CG  HIS A 349     -24.000 -16.485 -17.488  1.00 37.590          C  
ATOM   5692  ND1 HIS A 349     -24.101 -16.856 -16.163  1.00 37.590          N  
ATOM   5693  CD2 HIS A 349     -25.256 -16.229 -17.913  1.00 37.590          C  
ATOM   5694  CE1 HIS A 349     -25.379 -16.831 -15.805  1.00 37.590          C  
ATOM   5695  NE2 HIS A 349     -26.111 -16.467 -16.866  1.00 37.590          N  
ATOM   5696  H   HIS A 349     -22.966 -13.845 -18.844  1.00 31.780          H  
ATOM   5697  HA  HIS A 349     -21.471 -15.438 -16.770  1.00 32.400          H  
ATOM   5698 1HB  HIS A 349     -22.926 -16.298 -19.301  1.00 45.110          H  
ATOM   5699 2HB  HIS A 349     -22.184 -17.371 -18.122  1.00 45.110          H  
ATOM   5700  HD1 HIS A 349     -23.346 -16.860 -15.504  1.00 45.110          H  
ATOM   5701  HD2 HIS A 349     -25.647 -15.910 -18.882  1.00 45.110          H  
ATOM   5702  HE1 HIS A 349     -25.675 -17.095 -14.791  1.00 45.110          H  
ATOM   5703  N   ASP A 350     -20.398 -14.260 -19.481  1.00 27.240          N  
ATOM   5704  CA  ASP A 350     -19.359 -14.068 -20.479  1.00 27.580          C  
ATOM   5705  C   ASP A 350     -19.308 -12.619 -20.971  1.00 27.960          C  
ATOM   5706  O   ASP A 350     -20.198 -11.803 -20.679  1.00 28.100          O  
ATOM   5707  CB  ASP A 350     -19.634 -15.019 -21.665  1.00 38.480          C  
ATOM   5708  CG  ASP A 350     -18.441 -15.270 -22.639  1.00 38.480          C  
ATOM   5709  OD1 ASP A 350     -17.378 -14.725 -22.388  1.00 38.480          O  
ATOM   5710  OD2 ASP A 350     -18.644 -15.884 -23.674  1.00 38.480          O  
ATOM   5711  H   ASP A 350     -21.075 -13.523 -19.351  1.00 32.690          H  
ATOM   5712  HA  ASP A 350     -18.397 -14.319 -20.030  1.00 33.100          H  
ATOM   5713 1HB  ASP A 350     -19.912 -15.994 -21.258  1.00 46.170          H  
ATOM   5714 2HB  ASP A 350     -20.489 -14.665 -22.192  1.00 46.170          H  
ATOM   5715  N   THR A 351     -18.335 -12.354 -21.835  1.00 28.220          N  
ATOM   5716  CA  THR A 351     -18.117 -11.053 -22.455  1.00 28.680          C  
ATOM   5717  C   THR A 351     -19.339 -10.636 -23.229  1.00 29.070          C  
ATOM   5718  O   THR A 351     -19.749  -9.475 -23.164  1.00 29.140          O  
ATOM   5719  CB  THR A 351     -16.895 -11.078 -23.401  1.00 39.970          C  
ATOM   5720  OG1 THR A 351     -15.715 -11.398 -22.651  1.00 39.970          O  
ATOM   5721  CG2 THR A 351     -16.714  -9.700 -24.057  1.00 39.970          C  
ATOM   5722  H   THR A 351     -17.681 -13.110 -22.028  1.00 33.860          H  
ATOM   5723  HA  THR A 351     -17.940 -10.318 -21.670  1.00 34.420          H  
ATOM   5724  HB  THR A 351     -17.041 -11.833 -24.173  1.00 47.960          H  
ATOM   5725  HG1 THR A 351     -15.739 -12.326 -22.397  1.00 47.960          H  
ATOM   5726 1HG2 THR A 351     -15.845  -9.728 -24.712  1.00 47.960          H  
ATOM   5727 2HG2 THR A 351     -17.590  -9.439 -24.645  1.00 47.960          H  
ATOM   5728 3HG2 THR A 351     -16.562  -8.948 -23.285  1.00 47.960          H  
ATOM   5729  N   GLN A 352     -19.902 -11.591 -23.961  1.00 29.410          N  
ATOM   5730  CA  GLN A 352     -21.059 -11.383 -24.809  1.00 29.890          C  
ATOM   5731  C   GLN A 352     -22.328 -10.988 -24.068  1.00 30.090          C  
ATOM   5732  O   GLN A 352     -23.223 -10.418 -24.685  1.00 30.340          O  
ATOM   5733  CB  GLN A 352     -21.352 -12.637 -25.640  1.00 41.650          C  
ATOM   5734  CG  GLN A 352     -21.813 -13.825 -24.810  1.00 41.650          C  
ATOM   5735  CD  GLN A 352     -22.074 -15.072 -25.598  1.00 41.650          C  
ATOM   5736  OE1 GLN A 352     -23.069 -15.143 -26.341  1.00 41.650          O  
ATOM   5737  NE2 GLN A 352     -21.195 -16.078 -25.448  1.00 41.650          N  
ATOM   5738  H   GLN A 352     -19.470 -12.506 -23.921  1.00 35.290          H  
ATOM   5739  HA  GLN A 352     -20.820 -10.574 -25.498  1.00 35.870          H  
ATOM   5740 1HB  GLN A 352     -22.126 -12.415 -26.375  1.00 49.980          H  
ATOM   5741 2HB  GLN A 352     -20.456 -12.935 -26.181  1.00 49.980          H  
ATOM   5742 1HG  GLN A 352     -21.031 -14.046 -24.135  1.00 49.980          H  
ATOM   5743 2HG  GLN A 352     -22.728 -13.580 -24.269  1.00 49.980          H  
ATOM   5744 1HE2 GLN A 352     -21.323 -16.937 -25.949  1.00 49.980          H  
ATOM   5745 2HE2 GLN A 352     -20.374 -15.986 -24.815  1.00 49.980          H  
ATOM   5746  N   ASP A 353     -22.450 -11.257 -22.761  1.00 30.090          N  
ATOM   5747  CA  ASP A 353     -23.695 -10.872 -22.136  1.00 30.370          C  
ATOM   5748  C   ASP A 353     -23.517  -9.440 -21.714  1.00 30.270          C  
ATOM   5749  O   ASP A 353     -24.417  -8.620 -21.896  1.00 30.500          O  
ATOM   5750  CB  ASP A 353     -24.014 -11.760 -20.949  1.00 42.410          C  
ATOM   5751  CG  ASP A 353     -24.201 -13.223 -21.331  1.00 42.410          C  
ATOM   5752  OD1 ASP A 353     -24.899 -13.542 -22.277  1.00 42.410          O  
ATOM   5753  OD2 ASP A 353     -23.635 -14.041 -20.631  1.00 42.410          O  
ATOM   5754  H   ASP A 353     -21.712 -11.691 -22.204  1.00 36.110          H  
ATOM   5755  HA  ASP A 353     -24.507 -10.928 -22.855  1.00 36.440          H  
ATOM   5756 1HB  ASP A 353     -23.205 -11.693 -20.254  1.00 50.890          H  
ATOM   5757 2HB  ASP A 353     -24.910 -11.397 -20.454  1.00 50.890          H  
ATOM   5758  N   THR A 354     -22.306  -9.102 -21.256  1.00 29.990          N  
ATOM   5759  CA  THR A 354     -22.050  -7.727 -20.869  1.00 29.950          C  
ATOM   5760  C   THR A 354     -22.196  -6.825 -22.093  1.00 30.200          C  
ATOM   5761  O   THR A 354     -22.900  -5.809 -22.040  1.00 30.410          O  
ATOM   5762  CB  THR A 354     -20.636  -7.550 -20.269  1.00 41.950          C  
ATOM   5763  OG1 THR A 354     -20.509  -8.328 -19.068  1.00 41.950          O  
ATOM   5764  CG2 THR A 354     -20.406  -6.088 -19.949  1.00 41.950          C  
ATOM   5765  H   THR A 354     -21.585  -9.819 -21.122  1.00 35.990          H  
ATOM   5766  HA  THR A 354     -22.787  -7.426 -20.126  1.00 35.940          H  
ATOM   5767  HB  THR A 354     -19.891  -7.890 -20.988  1.00 50.340          H  
ATOM   5768  HG1 THR A 354     -19.588  -8.341 -18.791  1.00 50.340          H  
ATOM   5769 1HG2 THR A 354     -19.412  -5.958 -19.528  1.00 50.340          H  
ATOM   5770 2HG2 THR A 354     -20.487  -5.499 -20.852  1.00 50.340          H  
ATOM   5771 3HG2 THR A 354     -21.150  -5.749 -19.229  1.00 50.340          H  
ATOM   5772  N   GLN A 355     -21.564  -7.220 -23.209  1.00 30.270          N  
ATOM   5773  CA  GLN A 355     -21.620  -6.420 -24.422  1.00 30.600          C  
ATOM   5774  C   GLN A 355     -23.023  -6.361 -25.019  1.00 30.950          C  
ATOM   5775  O   GLN A 355     -23.415  -5.312 -25.540  1.00 31.260          O  
ATOM   5776  CB  GLN A 355     -20.634  -6.954 -25.459  1.00 42.710          C  
ATOM   5777  CG  GLN A 355     -19.166  -6.783 -25.070  1.00 42.710          C  
ATOM   5778  CD  GLN A 355     -18.731  -5.347 -24.965  1.00 42.710          C  
ATOM   5779  OE1 GLN A 355     -18.972  -4.542 -25.866  1.00 42.710          O  
ATOM   5780  NE2 GLN A 355     -18.081  -5.010 -23.864  1.00 42.710          N  
ATOM   5781  H   GLN A 355     -20.993  -8.070 -23.186  1.00 36.320          H  
ATOM   5782  HA  GLN A 355     -21.325  -5.406 -24.167  1.00 36.720          H  
ATOM   5783 1HB  GLN A 355     -20.817  -8.015 -25.614  1.00 51.250          H  
ATOM   5784 2HB  GLN A 355     -20.795  -6.449 -26.409  1.00 51.250          H  
ATOM   5785 1HG  GLN A 355     -19.012  -7.240 -24.097  1.00 51.250          H  
ATOM   5786 2HG  GLN A 355     -18.544  -7.278 -25.814  1.00 51.250          H  
ATOM   5787 1HE2 GLN A 355     -17.744  -4.073 -23.750  1.00 51.250          H  
ATOM   5788 2HE2 GLN A 355     -17.925  -5.695 -23.154  1.00 51.250          H  
ATOM   5789  N   ARG A 356     -23.789  -7.462 -24.965  1.00 30.970          N  
ATOM   5790  CA  ARG A 356     -25.150  -7.448 -25.479  1.00 31.400          C  
ATOM   5791  C   ARG A 356     -25.985  -6.439 -24.705  1.00 31.450          C  
ATOM   5792  O   ARG A 356     -26.757  -5.678 -25.295  1.00 31.840          O  
ATOM   5793  CB  ARG A 356     -25.777  -8.829 -25.397  1.00 43.790          C  
ATOM   5794  CG  ARG A 356     -27.147  -8.973 -26.046  1.00 43.790          C  
ATOM   5795  CD  ARG A 356     -27.668 -10.383 -25.973  1.00 43.790          C  
ATOM   5796  NE  ARG A 356     -26.753 -11.363 -26.625  1.00 43.790          N  
ATOM   5797  CZ  ARG A 356     -25.982 -12.305 -25.990  1.00 43.790          C  
ATOM   5798  NH1 ARG A 356     -26.032 -12.413 -24.665  1.00 43.790          N  
ATOM   5799  NH2 ARG A 356     -25.201 -13.094 -26.738  1.00 43.790          N  
ATOM   5800  H   ARG A 356     -23.433  -8.347 -24.595  1.00 37.160          H  
ATOM   5801  HA  ARG A 356     -25.120  -7.148 -26.525  1.00 37.680          H  
ATOM   5802 1HB  ARG A 356     -25.122  -9.523 -25.901  1.00 52.550          H  
ATOM   5803 2HB  ARG A 356     -25.848  -9.141 -24.352  1.00 52.550          H  
ATOM   5804 1HG  ARG A 356     -27.862  -8.320 -25.535  1.00 52.550          H  
ATOM   5805 2HG  ARG A 356     -27.082  -8.684 -27.094  1.00 52.550          H  
ATOM   5806 1HD  ARG A 356     -27.812 -10.657 -24.935  1.00 52.550          H  
ATOM   5807 2HD  ARG A 356     -28.627 -10.426 -26.488  1.00 52.550          H  
ATOM   5808  HE  ARG A 356     -26.685 -11.319 -27.634  1.00 52.550          H  
ATOM   5809 1HH1 ARG A 356     -26.626 -11.811 -24.135  1.00 52.550          H  
ATOM   5810 2HH1 ARG A 356     -25.479 -13.092 -24.126  1.00 52.550          H  
ATOM   5811 1HH2 ARG A 356     -25.194 -12.980 -27.741  1.00 52.550          H  
ATOM   5812 2HH2 ARG A 356     -24.598 -13.822 -26.329  1.00 52.550          H  
ATOM   5813  N   TRP A 357     -25.836  -6.433 -23.379  1.00 31.120          N  
ATOM   5814  CA  TRP A 357     -26.567  -5.504 -22.545  1.00 31.230          C  
ATOM   5815  C   TRP A 357     -26.131  -4.069 -22.833  1.00 31.430          C  
ATOM   5816  O   TRP A 357     -26.985  -3.178 -22.897  1.00 31.780          O  
ATOM   5817  CB  TRP A 357     -26.380  -5.892 -21.087  1.00 43.680          C  
ATOM   5818  CG  TRP A 357     -27.017  -7.244 -20.781  1.00 43.680          C  
ATOM   5819  CD1 TRP A 357     -28.054  -7.848 -21.456  1.00 43.680          C  
ATOM   5820  CD2 TRP A 357     -26.631  -8.176 -19.747  1.00 43.680          C  
ATOM   5821  NE1 TRP A 357     -28.328  -9.065 -20.904  1.00 43.680          N  
ATOM   5822  CE2 TRP A 357     -27.472  -9.287 -19.864  1.00 43.680          C  
ATOM   5823  CE3 TRP A 357     -25.657  -8.163 -18.756  1.00 43.680          C  
ATOM   5824  CZ2 TRP A 357     -27.369 -10.368 -19.026  1.00 43.680          C  
ATOM   5825  CZ3 TRP A 357     -25.564  -9.248 -17.920  1.00 43.680          C  
ATOM   5826  CH2 TRP A 357     -26.403 -10.324 -18.056  1.00 43.680          C  
ATOM   5827  H   TRP A 357     -25.224  -7.127 -22.931  1.00 37.340          H  
ATOM   5828  HA  TRP A 357     -27.623  -5.571 -22.794  1.00 37.480          H  
ATOM   5829 1HB  TRP A 357     -25.314  -5.953 -20.863  1.00 52.410          H  
ATOM   5830 2HB  TRP A 357     -26.819  -5.136 -20.441  1.00 52.410          H  
ATOM   5831  HD1 TRP A 357     -28.591  -7.436 -22.307  1.00 52.410          H  
ATOM   5832  HE1 TRP A 357     -29.045  -9.703 -21.216  1.00 52.410          H  
ATOM   5833  HE3 TRP A 357     -24.988  -7.315 -18.642  1.00 52.410          H  
ATOM   5834  HZ2 TRP A 357     -28.021 -11.230 -19.119  1.00 52.410          H  
ATOM   5835  HZ3 TRP A 357     -24.811  -9.224 -17.145  1.00 52.410          H  
ATOM   5836  HH2 TRP A 357     -26.311 -11.162 -17.381  1.00 52.410          H  
ATOM   5837  N   TYR A 358     -24.822  -3.840 -23.052  1.00 31.260          N  
ATOM   5838  CA  TYR A 358     -24.339  -2.506 -23.386  1.00 31.500          C  
ATOM   5839  C   TYR A 358     -24.995  -2.030 -24.673  1.00 32.020          C  
ATOM   5840  O   TYR A 358     -25.416  -0.877 -24.760  1.00 32.370          O  
ATOM   5841  CB  TYR A 358     -22.820  -2.481 -23.595  1.00 44.000          C  
ATOM   5842  CG  TYR A 358     -21.918  -2.539 -22.370  1.00 44.000          C  
ATOM   5843  CD1 TYR A 358     -22.372  -2.270 -21.073  1.00 44.000          C  
ATOM   5844  CD2 TYR A 358     -20.585  -2.814 -22.577  1.00 44.000          C  
ATOM   5845  CE1 TYR A 358     -21.481  -2.290 -20.022  1.00 44.000          C  
ATOM   5846  CE2 TYR A 358     -19.710  -2.830 -21.525  1.00 44.000          C  
ATOM   5847  CZ  TYR A 358     -20.151  -2.568 -20.255  1.00 44.000          C  
ATOM   5848  OH  TYR A 358     -19.265  -2.578 -19.210  1.00 44.000          O  
ATOM   5849  H   TYR A 358     -24.148  -4.604 -22.932  1.00 37.510          H  
ATOM   5850  HA  TYR A 358     -24.631  -1.809 -22.604  1.00 37.800          H  
ATOM   5851 1HB  TYR A 358     -22.556  -3.323 -24.217  1.00 52.800          H  
ATOM   5852 2HB  TYR A 358     -22.558  -1.609 -24.160  1.00 52.800          H  
ATOM   5853  HD1 TYR A 358     -23.412  -2.038 -20.870  1.00 52.800          H  
ATOM   5854  HD2 TYR A 358     -20.226  -3.008 -23.586  1.00 52.800          H  
ATOM   5855  HE1 TYR A 358     -21.826  -2.079 -19.012  1.00 52.800          H  
ATOM   5856  HE2 TYR A 358     -18.658  -3.041 -21.698  1.00 52.800          H  
ATOM   5857  HH  TYR A 358     -18.415  -2.905 -19.514  1.00 52.800          H  
ATOM   5858  N   HIS A 359     -25.113  -2.930 -25.662  1.00 32.140          N  
ATOM   5859  CA  HIS A 359     -25.749  -2.637 -26.944  1.00 32.700          C  
ATOM   5860  C   HIS A 359     -27.203  -2.209 -26.753  1.00 33.010          C  
ATOM   5861  O   HIS A 359     -27.646  -1.220 -27.350  1.00 33.370          O  
ATOM   5862  CB  HIS A 359     -25.698  -3.845 -27.880  1.00 45.560          C  
ATOM   5863  CG  HIS A 359     -26.301  -3.583 -29.217  1.00 45.560          C  
ATOM   5864  ND1 HIS A 359     -25.660  -2.840 -30.190  1.00 45.560          N  
ATOM   5865  CD2 HIS A 359     -27.492  -3.948 -29.745  1.00 45.560          C  
ATOM   5866  CE1 HIS A 359     -26.430  -2.766 -31.260  1.00 45.560          C  
ATOM   5867  NE2 HIS A 359     -27.546  -3.429 -31.018  1.00 45.560          N  
ATOM   5868  H   HIS A 359     -24.683  -3.851 -25.533  1.00 38.570          H  
ATOM   5869  HA  HIS A 359     -25.221  -1.819 -27.429  1.00 39.240          H  
ATOM   5870 1HB  HIS A 359     -24.664  -4.166 -28.008  1.00 54.670          H  
ATOM   5871 2HB  HIS A 359     -26.237  -4.668 -27.438  1.00 54.670          H  
ATOM   5872  HD2 HIS A 359     -28.265  -4.541 -29.246  1.00 54.670          H  
ATOM   5873  HE1 HIS A 359     -26.187  -2.244 -32.184  1.00 54.670          H  
ATOM   5874  HE2 HIS A 359     -28.319  -3.539 -31.659  1.00 54.670          H  
ATOM   5875  N   ASP A 360     -27.974  -2.961 -25.951  1.00 32.940          N  
ATOM   5876  CA  ASP A 360     -29.366  -2.577 -25.726  1.00 33.310          C  
ATOM   5877  C   ASP A 360     -29.434  -1.180 -25.111  1.00 33.490          C  
ATOM   5878  O   ASP A 360     -30.241  -0.345 -25.545  1.00 33.730          O  
ATOM   5879  CB  ASP A 360     -30.059  -3.568 -24.792  1.00 46.490          C  
ATOM   5880  CG  ASP A 360     -30.338  -4.932 -25.430  1.00 46.490          C  
ATOM   5881  OD1 ASP A 360     -30.274  -5.063 -26.632  1.00 46.490          O  
ATOM   5882  OD2 ASP A 360     -30.614  -5.837 -24.690  1.00 46.490          O  
ATOM   5883  H   ASP A 360     -27.587  -3.817 -25.535  1.00 39.530          H  
ATOM   5884  HA  ASP A 360     -29.885  -2.565 -26.682  1.00 39.970          H  
ATOM   5885 1HB  ASP A 360     -29.428  -3.724 -23.913  1.00 55.780          H  
ATOM   5886 2HB  ASP A 360     -31.000  -3.141 -24.442  1.00 55.780          H  
ATOM   5887  N   GLU A 361     -28.533  -0.897 -24.150  1.00 33.420          N  
ATOM   5888  CA  GLU A 361     -28.497   0.423 -23.542  1.00 33.650          C  
ATOM   5889  C   GLU A 361     -28.128   1.460 -24.577  1.00 33.890          C  
ATOM   5890  O   GLU A 361     -28.734   2.521 -24.647  1.00 34.240          O  
ATOM   5891  CB  GLU A 361     -27.489   0.497 -22.391  1.00 47.020          C  
ATOM   5892  CG  GLU A 361     -27.846  -0.286 -21.140  1.00 47.020          C  
ATOM   5893  CD  GLU A 361     -26.744  -0.229 -20.090  1.00 47.020          C  
ATOM   5894  OE1 GLU A 361     -25.719   0.372 -20.348  1.00 47.020          O  
ATOM   5895  OE2 GLU A 361     -26.930  -0.776 -19.028  1.00 47.020          O  
ATOM   5896  H   GLU A 361     -27.902  -1.634 -23.814  1.00 40.100          H  
ATOM   5897  HA  GLU A 361     -29.472   0.664 -23.170  1.00 40.380          H  
ATOM   5898 1HB  GLU A 361     -26.522   0.143 -22.735  1.00 56.420          H  
ATOM   5899 2HB  GLU A 361     -27.366   1.533 -22.102  1.00 56.420          H  
ATOM   5900 1HG  GLU A 361     -28.761   0.123 -20.720  1.00 56.420          H  
ATOM   5901 2HG  GLU A 361     -28.034  -1.323 -21.411  1.00 56.420          H  
ATOM   5902  N   LEU A 362     -27.188   1.137 -25.451  1.00 33.820          N  
ATOM   5903  CA  LEU A 362     -26.771   2.070 -26.471  1.00 34.150          C  
ATOM   5904  C   LEU A 362     -27.946   2.466 -27.305  1.00 34.490          C  
ATOM   5905  O   LEU A 362     -28.168   3.652 -27.548  1.00 34.930          O  
ATOM   5906  CB  LEU A 362     -25.635   1.463 -27.306  1.00 47.680          C  
ATOM   5907  CG  LEU A 362     -24.891   2.371 -28.319  1.00 47.680          C  
ATOM   5908  CD1 LEU A 362     -23.475   1.808 -28.475  1.00 47.680          C  
ATOM   5909  CD2 LEU A 362     -25.610   2.408 -29.684  1.00 47.680          C  
ATOM   5910  H   LEU A 362     -26.699   0.248 -25.346  1.00 40.580          H  
ATOM   5911  HA  LEU A 362     -26.451   2.968 -26.010  1.00 40.980          H  
ATOM   5912 1HB  LEU A 362     -24.902   1.051 -26.615  1.00 57.210          H  
ATOM   5913 2HB  LEU A 362     -26.049   0.635 -27.873  1.00 57.210          H  
ATOM   5914  HG  LEU A 362     -24.815   3.386 -27.922  1.00 57.210          H  
ATOM   5915 1HD1 LEU A 362     -22.904   2.434 -29.166  1.00 57.210          H  
ATOM   5916 2HD1 LEU A 362     -22.983   1.810 -27.503  1.00 57.210          H  
ATOM   5917 3HD1 LEU A 362     -23.516   0.789 -28.860  1.00 57.210          H  
ATOM   5918 1HD2 LEU A 362     -25.038   3.040 -30.366  1.00 57.210          H  
ATOM   5919 2HD2 LEU A 362     -25.675   1.398 -30.090  1.00 57.210          H  
ATOM   5920 3HD2 LEU A 362     -26.604   2.817 -29.589  1.00 57.210          H  
ATOM   5921  N   PHE A 363     -28.726   1.499 -27.768  1.00 34.350          N  
ATOM   5922  CA  PHE A 363     -29.868   1.881 -28.566  1.00 34.720          C  
ATOM   5923  C   PHE A 363     -30.731   2.852 -27.753  1.00 35.070          C  
ATOM   5924  O   PHE A 363     -31.048   3.952 -28.204  1.00 35.560          O  
ATOM   5925  CB  PHE A 363     -30.720   0.679 -28.960  1.00 48.460          C  
ATOM   5926  CG  PHE A 363     -31.863   1.073 -29.856  1.00 48.460          C  
ATOM   5927  CD1 PHE A 363     -31.695   1.075 -31.237  1.00 48.460          C  
ATOM   5928  CD2 PHE A 363     -33.072   1.490 -29.349  1.00 48.460          C  
ATOM   5929  CE1 PHE A 363     -32.710   1.465 -32.070  1.00 48.460          C  
ATOM   5930  CE2 PHE A 363     -34.063   1.888 -30.192  1.00 48.460          C  
ATOM   5931  CZ  PHE A 363     -33.897   1.875 -31.541  1.00 48.460          C  
ATOM   5932  H   PHE A 363     -28.498   0.516 -27.573  1.00 41.220          H  
ATOM   5933  HA  PHE A 363     -29.519   2.387 -29.465  1.00 41.660          H  
ATOM   5934 1HB  PHE A 363     -30.103  -0.057 -29.471  1.00 58.150          H  
ATOM   5935 2HB  PHE A 363     -31.122   0.204 -28.060  1.00 58.150          H  
ATOM   5936  HD1 PHE A 363     -30.744   0.757 -31.658  1.00 58.150          H  
ATOM   5937  HD2 PHE A 363     -33.232   1.512 -28.269  1.00 58.150          H  
ATOM   5938  HE1 PHE A 363     -32.566   1.454 -33.144  1.00 58.150          H  
ATOM   5939  HE2 PHE A 363     -34.973   2.213 -29.792  1.00 58.150          H  
ATOM   5940  HZ  PHE A 363     -34.706   2.198 -32.186  1.00 58.150          H  
ATOM   5941  N   TRP A 364     -31.082   2.472 -26.515  1.00 34.890          N  
ATOM   5942  CA  TRP A 364     -31.977   3.296 -25.707  1.00 35.240          C  
ATOM   5943  C   TRP A 364     -31.472   4.728 -25.508  1.00 35.480          C  
ATOM   5944  O   TRP A 364     -32.227   5.681 -25.717  1.00 35.830          O  
ATOM   5945  CB  TRP A 364     -32.150   2.673 -24.310  1.00 49.200          C  
ATOM   5946  CG  TRP A 364     -32.963   1.390 -24.241  1.00 49.200          C  
ATOM   5947  CD1 TRP A 364     -33.982   0.993 -25.055  1.00 49.200          C  
ATOM   5948  CD2 TRP A 364     -32.780   0.305 -23.276  1.00 49.200          C  
ATOM   5949  NE1 TRP A 364     -34.448  -0.242 -24.653  1.00 49.200          N  
ATOM   5950  CE2 TRP A 364     -33.710  -0.676 -23.582  1.00 49.200          C  
ATOM   5951  CE3 TRP A 364     -31.907   0.100 -22.196  1.00 49.200          C  
ATOM   5952  CZ2 TRP A 364     -33.795  -1.859 -22.855  1.00 49.200          C  
ATOM   5953  CZ3 TRP A 364     -31.981  -1.081 -21.488  1.00 49.200          C  
ATOM   5954  CH2 TRP A 364     -32.900  -2.036 -21.806  1.00 49.200          C  
ATOM   5955  H   TRP A 364     -30.747   1.572 -26.149  1.00 41.870          H  
ATOM   5956  HA  TRP A 364     -32.935   3.342 -26.209  1.00 42.290          H  
ATOM   5957 1HB  TRP A 364     -31.169   2.460 -23.899  1.00 59.040          H  
ATOM   5958 2HB  TRP A 364     -32.617   3.402 -23.652  1.00 59.040          H  
ATOM   5959  HD1 TRP A 364     -34.388   1.563 -25.887  1.00 59.040          H  
ATOM   5960  HE1 TRP A 364     -35.238  -0.766 -25.076  1.00 59.040          H  
ATOM   5961  HE3 TRP A 364     -31.182   0.853 -21.921  1.00 59.040          H  
ATOM   5962  HZ2 TRP A 364     -34.528  -2.637 -23.093  1.00 59.040          H  
ATOM   5963  HZ3 TRP A 364     -31.288  -1.230 -20.662  1.00 59.040          H  
ATOM   5964  HH2 TRP A 364     -32.937  -2.958 -21.221  1.00 59.040          H  
ATOM   5965  N   TYR A 365     -30.194   4.879 -25.156  1.00 35.360          N  
ATOM   5966  CA  TYR A 365     -29.610   6.184 -24.870  1.00 35.640          C  
ATOM   5967  C   TYR A 365     -29.296   7.018 -26.094  1.00 36.110          C  
ATOM   5968  O   TYR A 365     -29.655   8.202 -26.142  1.00 36.700          O  
ATOM   5969  CB  TYR A 365     -28.337   6.012 -24.051  1.00 49.780          C  
ATOM   5970  CG  TYR A 365     -28.527   5.811 -22.580  1.00 49.780          C  
ATOM   5971  CD1 TYR A 365     -28.636   4.545 -22.027  1.00 49.780          C  
ATOM   5972  CD2 TYR A 365     -28.549   6.927 -21.761  1.00 49.780          C  
ATOM   5973  CE1 TYR A 365     -28.781   4.397 -20.672  1.00 49.780          C  
ATOM   5974  CE2 TYR A 365     -28.693   6.779 -20.406  1.00 49.780          C  
ATOM   5975  CZ  TYR A 365     -28.810   5.525 -19.857  1.00 49.780          C  
ATOM   5976  OH  TYR A 365     -28.958   5.385 -18.494  1.00 49.780          O  
ATOM   5977  H   TYR A 365     -29.627   4.039 -25.042  1.00 42.430          H  
ATOM   5978  HA  TYR A 365     -30.329   6.742 -24.272  1.00 42.770          H  
ATOM   5979 1HB  TYR A 365     -27.797   5.147 -24.437  1.00 59.740          H  
ATOM   5980 2HB  TYR A 365     -27.708   6.865 -24.187  1.00 59.740          H  
ATOM   5981  HD1 TYR A 365     -28.606   3.674 -22.647  1.00 59.740          H  
ATOM   5982  HD2 TYR A 365     -28.450   7.922 -22.197  1.00 59.740          H  
ATOM   5983  HE1 TYR A 365     -28.866   3.399 -20.241  1.00 59.740          H  
ATOM   5984  HE2 TYR A 365     -28.712   7.646 -19.767  1.00 59.740          H  
ATOM   5985  HH  TYR A 365     -28.989   4.452 -18.269  1.00 59.740          H  
ATOM   5986  N   ILE A 366     -28.662   6.436 -27.100  1.00 35.910          N  
ATOM   5987  CA  ILE A 366     -28.340   7.208 -28.279  1.00 36.390          C  
ATOM   5988  C   ILE A 366     -29.608   7.668 -28.943  1.00 36.710          C  
ATOM   5989  O   ILE A 366     -29.712   8.832 -29.346  1.00 37.170          O  
ATOM   5990  CB  ILE A 366     -27.461   6.410 -29.268  1.00 50.750          C  
ATOM   5991  CG1 ILE A 366     -26.056   6.112 -28.644  1.00 50.750          C  
ATOM   5992  CG2 ILE A 366     -27.340   7.152 -30.613  1.00 50.750          C  
ATOM   5993  CD1 ILE A 366     -25.177   7.337 -28.359  1.00 50.750          C  
ATOM   5994  H   ILE A 366     -28.402   5.448 -27.051  1.00 43.090          H  
ATOM   5995  HA  ILE A 366     -27.808   8.103 -27.977  1.00 43.670          H  
ATOM   5996  HB  ILE A 366     -27.927   5.439 -29.445  1.00 60.900          H  
ATOM   5997 1HG1 ILE A 366     -26.204   5.579 -27.702  1.00 60.900          H  
ATOM   5998 2HG1 ILE A 366     -25.502   5.460 -29.321  1.00 60.900          H  
ATOM   5999 1HG2 ILE A 366     -26.733   6.562 -31.296  1.00 60.900          H  
ATOM   6000 2HG2 ILE A 366     -28.322   7.296 -31.050  1.00 60.900          H  
ATOM   6001 3HG2 ILE A 366     -26.877   8.130 -30.472  1.00 60.900          H  
ATOM   6002 1HD1 ILE A 366     -24.239   7.007 -27.933  1.00 60.900          H  
ATOM   6003 2HD1 ILE A 366     -24.968   7.872 -29.280  1.00 60.900          H  
ATOM   6004 3HD1 ILE A 366     -25.642   7.996 -27.680  1.00 60.900          H  
ATOM   6005  N   LYS A 367     -30.588   6.778 -29.071  1.00 36.540          N  
ATOM   6006  CA  LYS A 367     -31.779   7.213 -29.723  1.00 36.890          C  
ATOM   6007  C   LYS A 367     -32.544   8.199 -28.844  1.00 37.290          C  
ATOM   6008  O   LYS A 367     -33.012   9.191 -29.376  1.00 37.930          O  
ATOM   6009  CB  LYS A 367     -32.594   6.019 -30.183  1.00 51.510          C  
ATOM   6010  CG  LYS A 367     -31.845   5.107 -31.219  1.00 51.510          C  
ATOM   6011  CD  LYS A 367     -31.439   5.830 -32.525  1.00 51.510          C  
ATOM   6012  CE  LYS A 367     -30.804   4.868 -33.547  1.00 51.510          C  
ATOM   6013  NZ  LYS A 367     -29.384   4.521 -33.229  1.00 51.510          N  
ATOM   6014  H   LYS A 367     -30.515   5.810 -28.743  1.00 43.850          H  
ATOM   6015  HA  LYS A 367     -31.495   7.759 -30.611  1.00 44.270          H  
ATOM   6016 1HB  LYS A 367     -32.822   5.413 -29.328  1.00 61.810          H  
ATOM   6017 2HB  LYS A 367     -33.531   6.350 -30.626  1.00 61.810          H  
ATOM   6018 1HG  LYS A 367     -30.964   4.677 -30.745  1.00 61.810          H  
ATOM   6019 2HG  LYS A 367     -32.509   4.305 -31.482  1.00 61.810          H  
ATOM   6020 1HD  LYS A 367     -32.298   6.324 -32.966  1.00 61.810          H  
ATOM   6021 2HD  LYS A 367     -30.686   6.581 -32.307  1.00 61.810          H  
ATOM   6022 1HE  LYS A 367     -31.385   3.952 -33.570  1.00 61.810          H  
ATOM   6023 2HE  LYS A 367     -30.830   5.331 -34.524  1.00 61.810          H  
ATOM   6024 1HZ  LYS A 367     -29.032   3.893 -33.938  1.00 61.810          H  
ATOM   6025 2HZ  LYS A 367     -28.828   5.365 -33.227  1.00 61.810          H  
ATOM   6026 3HZ  LYS A 367     -29.317   4.077 -32.326  1.00 61.810          H  
ATOM   6027  N   GLU A 368     -32.608   8.045 -27.507  1.00 36.970          N  
ATOM   6028  CA  GLU A 368     -33.346   9.043 -26.726  1.00 37.370          C  
ATOM   6029  C   GLU A 368     -32.828  10.456 -27.003  1.00 37.760          C  
ATOM   6030  O   GLU A 368     -33.614  11.403 -27.163  1.00 38.220          O  
ATOM   6031  CB  GLU A 368     -33.270   8.764 -25.226  1.00 52.160          C  
ATOM   6032  CG  GLU A 368     -34.086   9.746 -24.370  1.00 52.160          C  
ATOM   6033  CD  GLU A 368     -34.060   9.425 -22.903  1.00 52.160          C  
ATOM   6034  OE1 GLU A 368     -33.426   8.472 -22.528  1.00 52.160          O  
ATOM   6035  OE2 GLU A 368     -34.678  10.141 -22.156  1.00 52.160          O  
ATOM   6036  H   GLU A 368     -32.235   7.221 -27.028  1.00 44.360          H  
ATOM   6037  HA  GLU A 368     -34.388   8.996 -27.010  1.00 44.840          H  
ATOM   6038 1HB  GLU A 368     -33.641   7.758 -25.025  1.00 62.590          H  
ATOM   6039 2HB  GLU A 368     -32.226   8.797 -24.899  1.00 62.590          H  
ATOM   6040 1HG  GLU A 368     -33.689  10.753 -24.506  1.00 62.590          H  
ATOM   6041 2HG  GLU A 368     -35.117   9.743 -24.723  1.00 62.590          H  
ATOM   6042  N   LEU A 369     -31.506  10.610 -27.085  1.00 37.610          N  
ATOM   6043  CA  LEU A 369     -30.948  11.924 -27.374  1.00 38.010          C  
ATOM   6044  C   LEU A 369     -31.387  12.391 -28.758  1.00 38.120          C  
ATOM   6045  O   LEU A 369     -31.828  13.533 -28.931  1.00 38.570          O  
ATOM   6046  CB  LEU A 369     -29.413  11.883 -27.298  1.00 53.050          C  
ATOM   6047  CG  LEU A 369     -28.624  13.196 -27.620  1.00 53.050          C  
ATOM   6048  CD1 LEU A 369     -29.010  14.323 -26.635  1.00 53.050          C  
ATOM   6049  CD2 LEU A 369     -27.120  12.885 -27.533  1.00 53.050          C  
ATOM   6050  H   LEU A 369     -30.899   9.800 -26.907  1.00 45.130          H  
ATOM   6051  HA  LEU A 369     -31.329  12.619 -26.629  1.00 45.610          H  
ATOM   6052 1HB  LEU A 369     -29.149  11.604 -26.297  1.00 63.660          H  
ATOM   6053 2HB  LEU A 369     -29.058  11.098 -27.974  1.00 63.660          H  
ATOM   6054  HG  LEU A 369     -28.868  13.530 -28.632  1.00 63.660          H  
ATOM   6055 1HD1 LEU A 369     -28.455  15.223 -26.878  1.00 63.660          H  
ATOM   6056 2HD1 LEU A 369     -30.074  14.544 -26.707  1.00 63.660          H  
ATOM   6057 3HD1 LEU A 369     -28.777  14.019 -25.613  1.00 63.660          H  
ATOM   6058 1HD2 LEU A 369     -26.547  13.778 -27.774  1.00 63.660          H  
ATOM   6059 2HD2 LEU A 369     -26.868  12.550 -26.525  1.00 63.660          H  
ATOM   6060 3HD2 LEU A 369     -26.871  12.096 -28.253  1.00 63.660          H  
ATOM   6061  N   ASN A 370     -31.285  11.498 -29.736  1.00 37.780          N  
ATOM   6062  CA  ASN A 370     -31.642  11.826 -31.100  1.00 37.890          C  
ATOM   6063  C   ASN A 370     -33.130  12.052 -31.365  1.00 37.760          C  
ATOM   6064  O   ASN A 370     -33.463  12.861 -32.231  1.00 38.040          O  
ATOM   6065  CB  ASN A 370     -31.082  10.773 -31.987  1.00 53.000          C  
ATOM   6066  CG  ASN A 370     -29.614  10.943 -32.112  1.00 53.000          C  
ATOM   6067  OD1 ASN A 370     -29.135  12.078 -32.092  1.00 53.000          O  
ATOM   6068  ND2 ASN A 370     -28.898   9.869 -32.222  1.00 53.000          N  
ATOM   6069  H   ASN A 370     -30.890  10.572 -29.532  1.00 45.340          H  
ATOM   6070  HA  ASN A 370     -31.144  12.762 -31.340  1.00 45.470          H  
ATOM   6071 1HB  ASN A 370     -31.297   9.801 -31.577  1.00 63.600          H  
ATOM   6072 2HB  ASN A 370     -31.554  10.840 -32.958  1.00 63.600          H  
ATOM   6073 1HD2 ASN A 370     -27.886   9.947 -32.319  1.00 63.600          H  
ATOM   6074 2HD2 ASN A 370     -29.348   8.979 -32.206  1.00 63.600          H  
ATOM   6075  N   VAL A 371     -34.026  11.375 -30.642  1.00 37.400          N  
ATOM   6076  CA  VAL A 371     -35.449  11.605 -30.861  1.00 37.300          C  
ATOM   6077  C   VAL A 371     -35.764  12.988 -30.304  1.00 37.020          C  
ATOM   6078  O   VAL A 371     -36.597  13.724 -30.848  1.00 36.910          O  
ATOM   6079  CB  VAL A 371     -36.369  10.508 -30.247  1.00 52.260          C  
ATOM   6080  CG1 VAL A 371     -35.977   9.128 -30.819  1.00 52.260          C  
ATOM   6081  CG2 VAL A 371     -36.346  10.533 -28.743  1.00 52.260          C  
ATOM   6082  H   VAL A 371     -33.685  10.685 -29.981  1.00 44.880          H  
ATOM   6083  HA  VAL A 371     -35.639  11.609 -31.934  1.00 44.760          H  
ATOM   6084  HB  VAL A 371     -37.365  10.685 -30.557  1.00 62.710          H  
ATOM   6085 1HG1 VAL A 371     -36.650   8.372 -30.433  1.00 62.710          H  
ATOM   6086 2HG1 VAL A 371     -36.040   9.155 -31.903  1.00 62.710          H  
ATOM   6087 3HG1 VAL A 371     -34.984   8.875 -30.551  1.00 62.710          H  
ATOM   6088 1HG2 VAL A 371     -37.009   9.766 -28.354  1.00 62.710          H  
ATOM   6089 2HG2 VAL A 371     -35.359  10.344 -28.433  1.00 62.710          H  
ATOM   6090 3HG2 VAL A 371     -36.675  11.495 -28.355  1.00 62.710          H  
ATOM   6091  N   CYS A 372     -35.063  13.390 -29.237  1.00 36.990          N  
ATOM   6092  CA  CYS A 372     -35.286  14.725 -28.739  1.00 36.840          C  
ATOM   6093  C   CYS A 372     -34.863  15.740 -29.824  1.00 36.730          C  
ATOM   6094  O   CYS A 372     -35.616  16.650 -30.197  1.00 36.790          O  
ATOM   6095  CB  CYS A 372     -34.452  14.972 -27.465  1.00 51.640          C  
ATOM   6096  SG  CYS A 372     -34.942  13.989 -26.000  1.00 51.640          S  
ATOM   6097  H   CYS A 372     -34.438  12.740 -28.752  1.00 44.390          H  
ATOM   6098  HA  CYS A 372     -36.331  14.835 -28.528  1.00 44.210          H  
ATOM   6099 1HB  CYS A 372     -33.410  14.782 -27.656  1.00 61.960          H  
ATOM   6100 2HB  CYS A 372     -34.538  16.025 -27.195  1.00 61.960          H  
ATOM   6101  HG  CYS A 372     -34.449  12.802 -26.453  1.00 61.960          H  
ATOM   6102  N   MET A 373     -33.682  15.518 -30.420  1.00 36.630          N  
ATOM   6103  CA  MET A 373     -33.148  16.404 -31.460  1.00 36.610          C  
ATOM   6104  C   MET A 373     -34.022  16.447 -32.713  1.00 36.570          C  
ATOM   6105  O   MET A 373     -34.224  17.509 -33.300  1.00 36.680          O  
ATOM   6106  CB  MET A 373     -31.728  15.976 -31.830  1.00 51.260          C  
ATOM   6107  CG  MET A 373     -30.676  16.225 -30.730  1.00 51.260          C  
ATOM   6108  SD  MET A 373     -29.040  15.512 -31.105  1.00 51.260          S  
ATOM   6109  CE  MET A 373     -28.380  16.519 -32.431  1.00 51.260          C  
ATOM   6110  H   MET A 373     -33.103  14.744 -30.075  1.00 43.960          H  
ATOM   6111  HA  MET A 373     -33.111  17.413 -31.053  1.00 43.930          H  
ATOM   6112 1HB  MET A 373     -31.730  14.918 -32.053  1.00 61.510          H  
ATOM   6113 2HB  MET A 373     -31.426  16.489 -32.732  1.00 61.510          H  
ATOM   6114 1HG  MET A 373     -30.561  17.293 -30.567  1.00 61.510          H  
ATOM   6115 2HG  MET A 373     -31.030  15.785 -29.799  1.00 61.510          H  
ATOM   6116 1HE  MET A 373     -27.409  16.128 -32.704  1.00 61.510          H  
ATOM   6117 2HE  MET A 373     -29.035  16.474 -33.295  1.00 61.510          H  
ATOM   6118 3HE  MET A 373     -28.280  17.553 -32.095  1.00 61.510          H  
ATOM   6119  N   ALA A 374     -34.599  15.299 -33.074  1.00 36.540          N  
ATOM   6120  CA  ALA A 374     -35.437  15.120 -34.261  1.00 36.590          C  
ATOM   6121  C   ALA A 374     -36.882  15.618 -34.079  1.00 36.570          C  
ATOM   6122  O   ALA A 374     -37.694  15.480 -35.005  1.00 36.580          O  
ATOM   6123  CB  ALA A 374     -35.452  13.655 -34.665  1.00 51.210          C  
ATOM   6124  H   ALA A 374     -34.359  14.461 -32.543  1.00 43.850          H  
ATOM   6125  HA  ALA A 374     -34.984  15.690 -35.069  1.00 43.910          H  
ATOM   6126 1HB  ALA A 374     -36.032  13.536 -35.577  1.00 61.450          H  
ATOM   6127 2HB  ALA A 374     -34.427  13.319 -34.844  1.00 61.450          H  
ATOM   6128 3HB  ALA A 374     -35.887  13.070 -33.870  1.00 61.450          H  
ATOM   6129  N   GLY A 375     -37.223  16.142 -32.887  1.00 36.600          N  
ATOM   6130  CA  GLY A 375     -38.555  16.682 -32.629  1.00 36.650          C  
ATOM   6131  C   GLY A 375     -39.560  15.807 -31.863  1.00 36.240          C  
ATOM   6132  O   GLY A 375     -40.707  16.226 -31.695  1.00 36.390          O  
ATOM   6133  H   GLY A 375     -36.523  16.219 -32.136  1.00 43.920          H  
ATOM   6134 1HA  GLY A 375     -38.429  17.614 -32.078  1.00 43.980          H  
ATOM   6135 2HA  GLY A 375     -38.996  16.969 -33.581  1.00 43.980          H  
ATOM   6136  N   SER A 376     -39.178  14.616 -31.389  1.00 35.800          N  
ATOM   6137  CA  SER A 376     -40.107  13.788 -30.611  1.00 35.430          C  
ATOM   6138  C   SER A 376     -40.314  14.421 -29.259  1.00 35.420          C  
ATOM   6139  O   SER A 376     -41.426  14.559 -28.746  1.00 35.030          O  
ATOM   6140  CB  SER A 376     -39.545  12.410 -30.384  1.00 49.750          C  
ATOM   6141  OG  SER A 376     -40.404  11.619 -29.618  1.00 49.750          O  
ATOM   6142  H   SER A 376     -38.225  14.269 -31.501  1.00 42.960          H  
ATOM   6143  HA  SER A 376     -41.061  13.727 -31.131  1.00 42.520          H  
ATOM   6144 1HB  SER A 376     -39.358  11.947 -31.329  1.00 59.700          H  
ATOM   6145 2HB  SER A 376     -38.605  12.496 -29.869  1.00 59.700          H  
ATOM   6146  HG  SER A 376     -40.176  11.797 -28.678  1.00 59.700          H  
ATOM   6147  N   ASN A 377     -39.187  14.776 -28.673  1.00 35.910          N  
ATOM   6148  CA  ASN A 377     -39.123  15.328 -27.339  1.00 36.010          C  
ATOM   6149  C   ASN A 377     -38.220  16.549 -27.340  1.00 35.850          C  
ATOM   6150  O   ASN A 377     -37.041  16.470 -27.028  1.00 36.250          O  
ATOM   6151  CB  ASN A 377     -38.633  14.255 -26.391  1.00 50.370          C  
ATOM   6152  CG  ASN A 377     -39.575  13.078 -26.335  1.00 50.370          C  
ATOM   6153  OD1 ASN A 377     -39.406  12.089 -27.078  1.00 50.370          O  
ATOM   6154  ND2 ASN A 377     -40.558  13.149 -25.477  1.00 50.370          N  
ATOM   6155  H   ASN A 377     -38.338  14.621 -29.222  1.00 43.090          H  
ATOM   6156  HA  ASN A 377     -40.120  15.653 -27.037  1.00 43.210          H  
ATOM   6157 1HB  ASN A 377     -37.687  13.889 -26.743  1.00 60.450          H  
ATOM   6158 2HB  ASN A 377     -38.484  14.668 -25.389  1.00 60.450          H  
ATOM   6159 1HD2 ASN A 377     -41.211  12.396 -25.401  1.00 60.450          H  
ATOM   6160 2HD2 ASN A 377     -40.656  13.956 -24.894  1.00 60.450          H  
ATOM   6161  N   GLN A 378     -38.791  17.710 -27.639  1.00 35.320          N  
ATOM   6162  CA  GLN A 378     -37.999  18.929 -27.833  1.00 35.190          C  
ATOM   6163  C   GLN A 378     -37.165  19.254 -26.595  1.00 34.760          C  
ATOM   6164  O   GLN A 378     -36.064  19.813 -26.689  1.00 34.500          O  
ATOM   6165  CB  GLN A 378     -38.921  20.103 -28.158  1.00 49.320          C  
ATOM   6166  CG  GLN A 378     -39.608  19.995 -29.516  1.00 49.320          C  
ATOM   6167  CD  GLN A 378     -40.510  21.168 -29.758  1.00 49.320          C  
ATOM   6168  OE1 GLN A 378     -40.196  22.251 -29.271  1.00 49.320          O  
ATOM   6169  NE2 GLN A 378     -41.601  20.989 -30.486  1.00 49.320          N  
ATOM   6170  H   GLN A 378     -39.783  17.719 -27.828  1.00 42.380          H  
ATOM   6171  HA  GLN A 378     -37.314  18.769 -28.670  1.00 42.230          H  
ATOM   6172 1HB  GLN A 378     -39.685  20.192 -27.390  1.00 59.180          H  
ATOM   6173 2HB  GLN A 378     -38.339  21.026 -28.148  1.00 59.180          H  
ATOM   6174 1HG  GLN A 378     -38.854  19.961 -30.291  1.00 59.180          H  
ATOM   6175 2HG  GLN A 378     -40.208  19.086 -29.547  1.00 59.180          H  
ATOM   6176 1HE2 GLN A 378     -42.216  21.757 -30.666  1.00 59.180          H  
ATOM   6177 2HE2 GLN A 378     -41.808  20.086 -30.868  1.00 59.180          H  
ATOM   6178  N   ARG A 379     -37.702  18.907 -25.435  1.00 34.750          N  
ATOM   6179  CA  ARG A 379     -37.033  19.081 -24.174  1.00 34.450          C  
ATOM   6180  C   ARG A 379     -37.228  17.739 -23.435  1.00 34.640          C  
ATOM   6181  O   ARG A 379     -38.360  17.261 -23.366  1.00 34.930          O  
ATOM   6182  CB  ARG A 379     -37.632  20.255 -23.413  1.00 48.350          C  
ATOM   6183  CG  ARG A 379     -37.467  21.649 -24.069  1.00 48.350          C  
ATOM   6184  CD  ARG A 379     -36.040  22.120 -24.009  1.00 48.350          C  
ATOM   6185  NE  ARG A 379     -35.863  23.458 -24.562  1.00 48.350          N  
ATOM   6186  CZ  ARG A 379     -35.647  23.759 -25.868  1.00 48.350          C  
ATOM   6187  NH1 ARG A 379     -35.596  22.819 -26.803  1.00 48.350          N  
ATOM   6188  NH2 ARG A 379     -35.477  25.031 -26.215  1.00 48.350          N  
ATOM   6189  H   ARG A 379     -38.625  18.491 -25.432  1.00 41.700          H  
ATOM   6190  HA  ARG A 379     -35.996  19.295 -24.356  1.00 41.340          H  
ATOM   6191 1HB  ARG A 379     -38.694  20.093 -23.248  1.00 58.020          H  
ATOM   6192 2HB  ARG A 379     -37.153  20.326 -22.437  1.00 58.020          H  
ATOM   6193 1HG  ARG A 379     -37.793  21.623 -25.105  1.00 58.020          H  
ATOM   6194 2HG  ARG A 379     -38.075  22.370 -23.520  1.00 58.020          H  
ATOM   6195 1HD  ARG A 379     -35.731  22.150 -22.959  1.00 58.020          H  
ATOM   6196 2HD  ARG A 379     -35.386  21.445 -24.548  1.00 58.020          H  
ATOM   6197  HE  ARG A 379     -35.887  24.229 -23.903  1.00 58.020          H  
ATOM   6198 1HH1 ARG A 379     -35.726  21.815 -26.584  1.00 58.020          H  
ATOM   6199 2HH1 ARG A 379     -35.420  23.079 -27.768  1.00 58.020          H  
ATOM   6200 1HH2 ARG A 379     -35.503  25.761 -25.514  1.00 58.020          H  
ATOM   6201 2HH2 ARG A 379     -35.312  25.275 -27.187  1.00 58.020          H  
ATOM   6202  N   PRO A 380     -36.158  17.096 -22.910  1.00 34.530          N  
ATOM   6203  CA  PRO A 380     -36.164  15.802 -22.207  1.00 34.840          C  
ATOM   6204  C   PRO A 380     -37.180  15.495 -21.068  1.00 35.020          C  
ATOM   6205  O   PRO A 380     -37.652  14.362 -21.017  1.00 35.080          O  
ATOM   6206  CB  PRO A 380     -34.744  15.780 -21.615  1.00 52.260          C  
ATOM   6207  CG  PRO A 380     -33.917  16.546 -22.592  1.00 52.260          C  
ATOM   6208  CD  PRO A 380     -34.790  17.670 -23.068  1.00 52.260          C  
ATOM   6209  HA  PRO A 380     -36.242  15.015 -22.973  1.00 41.810          H  
ATOM   6210 1HB  PRO A 380     -34.727  16.198 -20.600  1.00 62.710          H  
ATOM   6211 2HB  PRO A 380     -34.399  14.737 -21.528  1.00 62.710          H  
ATOM   6212 1HG  PRO A 380     -32.999  16.911 -22.102  1.00 62.710          H  
ATOM   6213 2HG  PRO A 380     -33.583  15.879 -23.410  1.00 62.710          H  
ATOM   6214 1HD  PRO A 380     -34.643  18.584 -22.461  1.00 62.710          H  
ATOM   6215 2HD  PRO A 380     -34.529  17.809 -24.133  1.00 62.710          H  
ATOM   6216  N   ALA A 381     -37.544  16.425 -20.153  1.00 35.160          N  
ATOM   6217  CA  ALA A 381     -37.110  17.812 -19.975  1.00 35.390          C  
ATOM   6218  C   ALA A 381     -36.724  18.037 -18.529  1.00 35.300          C  
ATOM   6219  O   ALA A 381     -37.375  17.509 -17.628  1.00 35.150          O  
ATOM   6220  CB  ALA A 381     -38.255  18.751 -20.294  1.00 49.450          C  
ATOM   6221  H   ALA A 381     -38.220  16.103 -19.474  1.00 42.190          H  
ATOM   6222  HA  ALA A 381     -36.249  18.021 -20.587  1.00 42.470          H  
ATOM   6223 1HB  ALA A 381     -37.936  19.759 -20.143  1.00 59.340          H  
ATOM   6224 2HB  ALA A 381     -38.586  18.634 -21.292  1.00 59.340          H  
ATOM   6225 3HB  ALA A 381     -39.087  18.535 -19.632  1.00 59.340          H  
ATOM   6226  N   HIS A 382     -35.732  18.893 -18.285  1.00 35.480          N  
ATOM   6227  CA  HIS A 382     -35.355  19.238 -16.918  1.00 35.480          C  
ATOM   6228  C   HIS A 382     -35.621  20.733 -16.700  1.00 35.630          C  
ATOM   6229  O   HIS A 382     -35.170  21.337 -15.732  1.00 35.950          O  
ATOM   6230  CB  HIS A 382     -33.866  18.936 -16.723  1.00 49.670          C  
ATOM   6231  CG  HIS A 382     -33.452  17.481 -16.971  1.00 49.670          C  
ATOM   6232  ND1 HIS A 382     -33.697  16.455 -16.080  1.00 49.670          N  
ATOM   6233  CD2 HIS A 382     -32.818  16.923 -18.035  1.00 49.670          C  
ATOM   6234  CE1 HIS A 382     -33.207  15.318 -16.578  1.00 49.670          C  
ATOM   6235  NE2 HIS A 382     -32.653  15.567 -17.776  1.00 49.670          N  
ATOM   6236  H   HIS A 382     -35.162  19.288 -19.047  1.00 42.580          H  
ATOM   6237  HA  HIS A 382     -35.941  18.670 -16.199  1.00 42.580          H  
ATOM   6238 1HB  HIS A 382     -33.305  19.536 -17.412  1.00 59.610          H  
ATOM   6239 2HB  HIS A 382     -33.553  19.225 -15.720  1.00 59.610          H  
ATOM   6240  HD1 HIS A 382     -34.387  16.477 -15.354  1.00 59.610          H  
ATOM   6241  HD2 HIS A 382     -32.455  17.353 -18.960  1.00 59.610          H  
ATOM   6242  HE1 HIS A 382     -33.292  14.388 -16.017  1.00 59.610          H  
ATOM   6243  N   ASP A 383     -36.394  21.297 -17.620  1.00 35.500          N  
ATOM   6244  CA  ASP A 383     -36.695  22.720 -17.745  1.00 35.710          C  
ATOM   6245  C   ASP A 383     -37.145  23.471 -16.495  1.00 36.170          C  
ATOM   6246  O   ASP A 383     -38.186  23.182 -15.891  1.00 36.510          O  
ATOM   6247  CB  ASP A 383     -37.822  22.862 -18.766  1.00 49.910          C  
ATOM   6248  CG  ASP A 383     -37.428  22.387 -20.121  1.00 49.910          C  
ATOM   6249  OD1 ASP A 383     -36.270  22.165 -20.318  1.00 49.910          O  
ATOM   6250  OD2 ASP A 383     -38.280  22.207 -20.939  1.00 49.910          O  
ATOM   6251  H   ASP A 383     -36.727  20.681 -18.347  1.00 42.600          H  
ATOM   6252  HA  ASP A 383     -35.797  23.211 -18.120  1.00 42.850          H  
ATOM   6253 1HB  ASP A 383     -38.695  22.304 -18.429  1.00 59.890          H  
ATOM   6254 2HB  ASP A 383     -38.110  23.907 -18.836  1.00 59.890          H  
ATOM   6255  N   THR A 384     -36.402  24.538 -16.217  1.00 36.250          N  
ATOM   6256  CA  THR A 384     -36.622  25.482 -15.130  1.00 36.740          C  
ATOM   6257  C   THR A 384     -37.703  26.453 -15.547  1.00 37.170          C  
ATOM   6258  O   THR A 384     -38.071  26.485 -16.723  1.00 37.370          O  
ATOM   6259  CB  THR A 384     -35.334  26.275 -14.819  1.00 51.240          C  
ATOM   6260  OG1 THR A 384     -34.957  27.086 -15.978  1.00 51.240          O  
ATOM   6261  CG2 THR A 384     -34.217  25.315 -14.502  1.00 51.240          C  
ATOM   6262  H   THR A 384     -35.567  24.668 -16.771  1.00 43.500          H  
ATOM   6263  HA  THR A 384     -36.948  24.940 -14.241  1.00 44.090          H  
ATOM   6264  HB  THR A 384     -35.501  26.927 -13.961  1.00 61.490          H  
ATOM   6265  HG1 THR A 384     -34.214  27.663 -15.711  1.00 61.490          H  
ATOM   6266 1HG2 THR A 384     -33.305  25.865 -14.280  1.00 61.490          H  
ATOM   6267 2HG2 THR A 384     -34.492  24.708 -13.641  1.00 61.490          H  
ATOM   6268 3HG2 THR A 384     -34.047  24.668 -15.358  1.00 61.490          H  
ATOM   6269  N   GLN A 385     -38.200  27.278 -14.626  1.00 37.370          N  
ATOM   6270  CA  GLN A 385     -39.227  28.232 -15.036  1.00 37.850          C  
ATOM   6271  C   GLN A 385     -38.677  29.195 -16.090  1.00 38.190          C  
ATOM   6272  O   GLN A 385     -39.388  29.557 -17.032  1.00 38.470          O  
ATOM   6273  CB  GLN A 385     -39.758  29.016 -13.837  1.00 52.800          C  
ATOM   6274  CG  GLN A 385     -40.965  29.883 -14.152  1.00 52.800          C  
ATOM   6275  CD  GLN A 385     -42.160  29.034 -14.546  1.00 52.800          C  
ATOM   6276  OE1 GLN A 385     -42.495  28.076 -13.845  1.00 52.800          O  
ATOM   6277  NE2 GLN A 385     -42.807  29.374 -15.649  1.00 52.800          N  
ATOM   6278  H   GLN A 385     -37.888  27.223 -13.666  1.00 44.840          H  
ATOM   6279  HA  GLN A 385     -40.051  27.673 -15.483  1.00 45.420          H  
ATOM   6280 1HB  GLN A 385     -40.034  28.327 -13.041  1.00 63.360          H  
ATOM   6281 2HB  GLN A 385     -38.974  29.670 -13.453  1.00 63.360          H  
ATOM   6282 1HG  GLN A 385     -41.228  30.465 -13.272  1.00 63.360          H  
ATOM   6283 2HG  GLN A 385     -40.728  30.545 -14.983  1.00 63.360          H  
ATOM   6284 1HE2 GLN A 385     -43.602  28.837 -15.951  1.00 63.360          H  
ATOM   6285 2HE2 GLN A 385     -42.500  30.157 -16.186  1.00 63.360          H  
ATOM   6286  N   ASP A 386     -37.401  29.594 -15.958  1.00 38.250          N  
ATOM   6287  CA  ASP A 386     -36.812  30.475 -16.960  1.00 38.660          C  
ATOM   6288  C   ASP A 386     -36.696  29.764 -18.285  1.00 38.750          C  
ATOM   6289  O   ASP A 386     -36.926  30.372 -19.325  1.00 39.160          O  
ATOM   6290  CB  ASP A 386     -35.450  31.003 -16.561  1.00 53.960          C  
ATOM   6291  CG  ASP A 386     -35.447  32.104 -15.518  1.00 53.960          C  
ATOM   6292  OD1 ASP A 386     -36.470  32.751 -15.288  1.00 53.960          O  
ATOM   6293  OD2 ASP A 386     -34.400  32.300 -14.950  1.00 53.960          O  
ATOM   6294  H   ASP A 386     -36.862  29.280 -15.164  1.00 45.900          H  
ATOM   6295  HA  ASP A 386     -37.463  31.328 -17.098  1.00 46.390          H  
ATOM   6296 1HB  ASP A 386     -34.827  30.180 -16.221  1.00 64.750          H  
ATOM   6297 2HB  ASP A 386     -34.999  31.402 -17.437  1.00 64.750          H  
ATOM   6298  N   THR A 387     -36.377  28.469 -18.256  1.00 38.460          N  
ATOM   6299  CA  THR A 387     -36.271  27.702 -19.488  1.00 38.600          C  
ATOM   6300  C   THR A 387     -37.602  27.696 -20.201  1.00 38.450          C  
ATOM   6301  O   THR A 387     -37.644  27.857 -21.421  1.00 38.520          O  
ATOM   6302  CB  THR A 387     -35.851  26.249 -19.264  1.00 53.980          C  
ATOM   6303  OG1 THR A 387     -34.547  26.193 -18.647  1.00 53.980          O  
ATOM   6304  CG2 THR A 387     -35.819  25.525 -20.625  1.00 53.980          C  
ATOM   6305  H   THR A 387     -36.165  28.035 -17.362  1.00 46.150          H  
ATOM   6306  HA  THR A 387     -35.549  28.168 -20.138  1.00 46.320          H  
ATOM   6307  HB  THR A 387     -36.564  25.764 -18.627  1.00 64.780          H  
ATOM   6308  HG1 THR A 387     -34.606  26.543 -17.737  1.00 64.780          H  
ATOM   6309 1HG2 THR A 387     -35.537  24.515 -20.479  1.00 64.780          H  
ATOM   6310 2HG2 THR A 387     -36.798  25.534 -21.094  1.00 64.780          H  
ATOM   6311 3HG2 THR A 387     -35.106  26.007 -21.284  1.00 64.780          H  
ATOM   6312  N   GLN A 388     -38.682  27.475 -19.454  1.00 38.320          N  
ATOM   6313  CA  GLN A 388     -40.018  27.416 -20.026  1.00 38.240          C  
ATOM   6314  C   GLN A 388     -40.396  28.773 -20.656  1.00 37.950          C  
ATOM   6315  O   GLN A 388     -40.943  28.829 -21.769  1.00 37.830          O  
ATOM   6316  CB  GLN A 388     -40.994  27.017 -18.914  1.00 53.570          C  
ATOM   6317  CG  GLN A 388     -40.792  25.565 -18.414  1.00 53.570          C  
ATOM   6318  CD  GLN A 388     -41.607  25.243 -17.172  1.00 53.570          C  
ATOM   6319  OE1 GLN A 388     -42.748  25.711 -17.056  1.00 53.570          O  
ATOM   6320  NE2 GLN A 388     -41.046  24.459 -16.234  1.00 53.570          N  
ATOM   6321  H   GLN A 388     -38.545  27.303 -18.451  1.00 45.980          H  
ATOM   6322  HA  GLN A 388     -40.032  26.655 -20.806  1.00 45.890          H  
ATOM   6323 1HB  GLN A 388     -40.873  27.686 -18.063  1.00 64.280          H  
ATOM   6324 2HB  GLN A 388     -42.016  27.117 -19.271  1.00 64.280          H  
ATOM   6325 1HG  GLN A 388     -41.084  24.877 -19.205  1.00 64.280          H  
ATOM   6326 2HG  GLN A 388     -39.750  25.419 -18.173  1.00 64.280          H  
ATOM   6327 1HE2 GLN A 388     -41.558  24.235 -15.406  1.00 64.280          H  
ATOM   6328 2HE2 GLN A 388     -40.089  24.076 -16.329  1.00 64.280          H  
ATOM   6329  N   ARG A 389     -40.048  29.872 -19.970  1.00 37.930          N  
ATOM   6330  CA  ARG A 389     -40.293  31.215 -20.483  1.00 37.760          C  
ATOM   6331  C   ARG A 389     -39.489  31.451 -21.762  1.00 37.760          C  
ATOM   6332  O   ARG A 389     -40.022  31.976 -22.751  1.00 37.640          O  
ATOM   6333  CB  ARG A 389     -39.878  32.243 -19.437  1.00 52.930          C  
ATOM   6334  CG  ARG A 389     -40.776  32.347 -18.192  1.00 52.930          C  
ATOM   6335  CD  ARG A 389     -40.114  33.179 -17.125  1.00 52.930          C  
ATOM   6336  NE  ARG A 389     -40.944  33.373 -15.940  1.00 52.930          N  
ATOM   6337  CZ  ARG A 389     -40.472  33.590 -14.675  1.00 52.930          C  
ATOM   6338  NH1 ARG A 389     -39.173  33.571 -14.396  1.00 52.930          N  
ATOM   6339  NH2 ARG A 389     -41.334  33.828 -13.697  1.00 52.930          N  
ATOM   6340  H   ARG A 389     -39.637  29.760 -19.037  1.00 45.520          H  
ATOM   6341  HA  ARG A 389     -41.353  31.318 -20.705  1.00 45.310          H  
ATOM   6342 1HB  ARG A 389     -38.877  32.011 -19.092  1.00 63.520          H  
ATOM   6343 2HB  ARG A 389     -39.838  33.227 -19.900  1.00 63.520          H  
ATOM   6344 1HG  ARG A 389     -41.718  32.818 -18.464  1.00 63.520          H  
ATOM   6345 2HG  ARG A 389     -40.970  31.356 -17.791  1.00 63.520          H  
ATOM   6346 1HD  ARG A 389     -39.207  32.684 -16.820  1.00 63.520          H  
ATOM   6347 2HD  ARG A 389     -39.867  34.159 -17.532  1.00 63.520          H  
ATOM   6348  HE  ARG A 389     -41.946  33.410 -16.075  1.00 63.520          H  
ATOM   6349 1HH1 ARG A 389     -38.453  33.363 -15.099  1.00 63.520          H  
ATOM   6350 2HH1 ARG A 389     -38.833  33.762 -13.443  1.00 63.520          H  
ATOM   6351 1HH2 ARG A 389     -42.325  33.852 -13.886  1.00 63.520          H  
ATOM   6352 2HH2 ARG A 389     -40.994  33.994 -12.758  1.00 63.520          H  
ATOM   6353  N   TRP A 390     -38.219  31.020 -21.742  1.00 37.970          N  
ATOM   6354  CA  TRP A 390     -37.298  31.152 -22.855  1.00 38.090          C  
ATOM   6355  C   TRP A 390     -37.748  30.322 -24.023  1.00 37.950          C  
ATOM   6356  O   TRP A 390     -37.647  30.753 -25.160  1.00 37.940          O  
ATOM   6357  CB  TRP A 390     -35.886  30.762 -22.441  1.00 53.280          C  
ATOM   6358  CG  TRP A 390     -35.232  31.777 -21.554  1.00 53.280          C  
ATOM   6359  CD1 TRP A 390     -35.454  33.117 -21.538  1.00 53.280          C  
ATOM   6360  CD2 TRP A 390     -34.266  31.533 -20.518  1.00 53.280          C  
ATOM   6361  NE1 TRP A 390     -34.704  33.701 -20.598  1.00 53.280          N  
ATOM   6362  CE2 TRP A 390     -33.966  32.754 -19.956  1.00 53.280          C  
ATOM   6363  CE3 TRP A 390     -33.654  30.400 -20.034  1.00 53.280          C  
ATOM   6364  CZ2 TRP A 390     -33.069  32.873 -18.933  1.00 53.280          C  
ATOM   6365  CZ3 TRP A 390     -32.753  30.501 -19.013  1.00 53.280          C  
ATOM   6366  CH2 TRP A 390     -32.462  31.699 -18.472  1.00 53.280          C  
ATOM   6367  H   TRP A 390     -37.855  30.618 -20.877  1.00 45.560          H  
ATOM   6368  HA  TRP A 390     -37.291  32.183 -23.165  1.00 45.710          H  
ATOM   6369 1HB  TRP A 390     -35.918  29.815 -21.916  1.00 63.930          H  
ATOM   6370 2HB  TRP A 390     -35.275  30.630 -23.330  1.00 63.930          H  
ATOM   6371  HD1 TRP A 390     -36.130  33.678 -22.180  1.00 63.930          H  
ATOM   6372  HE1 TRP A 390     -34.734  34.739 -20.441  1.00 63.930          H  
ATOM   6373  HE3 TRP A 390     -33.889  29.464 -20.453  1.00 63.930          H  
ATOM   6374  HZ2 TRP A 390     -32.840  33.837 -18.498  1.00 63.930          H  
ATOM   6375  HZ3 TRP A 390     -32.284  29.593 -18.643  1.00 63.930          H  
ATOM   6376  HH2 TRP A 390     -31.754  31.735 -17.663  1.00 63.930          H  
ATOM   6377  N   TYR A 391     -38.293  29.143 -23.774  1.00 37.920          N  
ATOM   6378  CA  TYR A 391     -38.780  28.317 -24.857  1.00 37.870          C  
ATOM   6379  C   TYR A 391     -39.744  29.139 -25.701  1.00 37.700          C  
ATOM   6380  O   TYR A 391     -39.558  29.281 -26.909  1.00 37.820          O  
ATOM   6381  CB  TYR A 391     -39.470  27.074 -24.287  1.00 53.040          C  
ATOM   6382  CG  TYR A 391     -40.114  26.177 -25.285  1.00 53.040          C  
ATOM   6383  CD1 TYR A 391     -39.366  25.246 -25.969  1.00 53.040          C  
ATOM   6384  CD2 TYR A 391     -41.477  26.281 -25.502  1.00 53.040          C  
ATOM   6385  CE1 TYR A 391     -39.975  24.416 -26.873  1.00 53.040          C  
ATOM   6386  CE2 TYR A 391     -42.097  25.459 -26.404  1.00 53.040          C  
ATOM   6387  CZ  TYR A 391     -41.358  24.526 -27.094  1.00 53.040          C  
ATOM   6388  OH  TYR A 391     -41.976  23.695 -28.001  1.00 53.040          O  
ATOM   6389  H   TYR A 391     -38.313  28.791 -22.818  1.00 45.500          H  
ATOM   6390  HA  TYR A 391     -37.941  28.021 -25.486  1.00 45.440          H  
ATOM   6391 1HB  TYR A 391     -38.744  26.490 -23.719  1.00 63.650          H  
ATOM   6392 2HB  TYR A 391     -40.233  27.383 -23.593  1.00 63.650          H  
ATOM   6393  HD1 TYR A 391     -38.301  25.167 -25.792  1.00 63.650          H  
ATOM   6394  HD2 TYR A 391     -42.058  27.018 -24.953  1.00 63.650          H  
ATOM   6395  HE1 TYR A 391     -39.384  23.678 -27.412  1.00 63.650          H  
ATOM   6396  HE2 TYR A 391     -43.169  25.546 -26.573  1.00 63.650          H  
ATOM   6397  HH  TYR A 391     -41.304  23.171 -28.466  1.00 63.650          H  
ATOM   6398  N   HIS A 392     -40.728  29.766 -25.066  1.00 37.470          N  
ATOM   6399  CA  HIS A 392     -41.679  30.538 -25.854  1.00 37.380          C  
ATOM   6400  C   HIS A 392     -41.053  31.819 -26.424  1.00 37.340          C  
ATOM   6401  O   HIS A 392     -41.330  32.195 -27.571  1.00 37.370          O  
ATOM   6402  CB  HIS A 392     -42.898  30.878 -25.012  1.00 52.370          C  
ATOM   6403  CG  HIS A 392     -43.700  29.666 -24.665  1.00 52.370          C  
ATOM   6404  ND1 HIS A 392     -44.322  28.876 -25.619  1.00 52.370          N  
ATOM   6405  CD2 HIS A 392     -43.969  29.094 -23.473  1.00 52.370          C  
ATOM   6406  CE1 HIS A 392     -44.959  27.888 -25.014  1.00 52.370          C  
ATOM   6407  NE2 HIS A 392     -44.758  27.997 -23.716  1.00 52.370          N  
ATOM   6408  H   HIS A 392     -40.837  29.632 -24.052  1.00 44.960          H  
ATOM   6409  HA  HIS A 392     -42.014  29.937 -26.696  1.00 44.860          H  
ATOM   6410 1HB  HIS A 392     -42.573  31.359 -24.083  1.00 62.840          H  
ATOM   6411 2HB  HIS A 392     -43.533  31.585 -25.545  1.00 62.840          H  
ATOM   6412  HD2 HIS A 392     -43.626  29.440 -22.498  1.00 62.840          H  
ATOM   6413  HE1 HIS A 392     -45.543  27.110 -25.504  1.00 62.840          H  
ATOM   6414  HE2 HIS A 392     -45.120  27.372 -23.009  1.00 62.840          H  
ATOM   6415  N   ASP A 393     -40.178  32.471 -25.647  1.00 37.330          N  
ATOM   6416  CA  ASP A 393     -39.532  33.719 -26.053  1.00 37.340          C  
ATOM   6417  C   ASP A 393     -38.679  33.511 -27.303  1.00 37.350          C  
ATOM   6418  O   ASP A 393     -38.843  34.226 -28.298  1.00 37.360          O  
ATOM   6419  CB  ASP A 393     -38.645  34.240 -24.915  1.00 52.270          C  
ATOM   6420  CG  ASP A 393     -38.066  35.618 -25.139  1.00 52.270          C  
ATOM   6421  OD1 ASP A 393     -38.636  36.349 -25.877  1.00 52.270          O  
ATOM   6422  OD2 ASP A 393     -37.032  35.917 -24.576  1.00 52.270          O  
ATOM   6423  H   ASP A 393     -39.990  32.119 -24.704  1.00 44.800          H  
ATOM   6424  HA  ASP A 393     -40.304  34.455 -26.274  1.00 44.810          H  
ATOM   6425 1HB  ASP A 393     -39.202  34.224 -23.980  1.00 62.730          H  
ATOM   6426 2HB  ASP A 393     -37.815  33.568 -24.805  1.00 62.730          H  
ATOM   6427  N   GLU A 394     -37.770  32.537 -27.247  1.00 37.400          N  
ATOM   6428  CA  GLU A 394     -36.889  32.209 -28.348  1.00 37.500          C  
ATOM   6429  C   GLU A 394     -37.631  31.830 -29.595  1.00 37.170          C  
ATOM   6430  O   GLU A 394     -37.280  32.285 -30.682  1.00 37.280          O  
ATOM   6431  CB  GLU A 394     -35.977  31.039 -27.991  1.00 52.460          C  
ATOM   6432  CG  GLU A 394     -35.095  30.594 -29.147  1.00 52.460          C  
ATOM   6433  CD  GLU A 394     -34.123  29.525 -28.785  1.00 52.460          C  
ATOM   6434  OE1 GLU A 394     -34.328  28.856 -27.811  1.00 52.460          O  
ATOM   6435  OE2 GLU A 394     -33.148  29.372 -29.484  1.00 52.460          O  
ATOM   6436  H   GLU A 394     -37.695  31.995 -26.396  1.00 44.880          H  
ATOM   6437  HA  GLU A 394     -36.273  33.083 -28.561  1.00 45.000          H  
ATOM   6438 1HB  GLU A 394     -35.334  31.322 -27.156  1.00 62.950          H  
ATOM   6439 2HB  GLU A 394     -36.584  30.188 -27.668  1.00 62.950          H  
ATOM   6440 1HG  GLU A 394     -35.739  30.173 -29.919  1.00 62.950          H  
ATOM   6441 2HG  GLU A 394     -34.620  31.441 -29.577  1.00 62.950          H  
ATOM   6442  N   LEU A 395     -38.647  30.991 -29.480  1.00 36.810          N  
ATOM   6443  CA  LEU A 395     -39.310  30.592 -30.687  1.00 36.560          C  
ATOM   6444  C   LEU A 395     -39.999  31.823 -31.306  1.00 36.590          C  
ATOM   6445  O   LEU A 395     -39.968  32.011 -32.521  1.00 36.690          O  
ATOM   6446  CB  LEU A 395     -40.268  29.462 -30.353  1.00 51.280          C  
ATOM   6447  CG  LEU A 395     -39.585  28.094 -29.788  1.00 51.280          C  
ATOM   6448  CD1 LEU A 395     -40.679  27.144 -29.397  1.00 51.280          C  
ATOM   6449  CD2 LEU A 395     -38.616  27.431 -30.736  1.00 51.280          C  
ATOM   6450  H   LEU A 395     -38.919  30.587 -28.576  1.00 44.170          H  
ATOM   6451  HA  LEU A 395     -38.566  30.242 -31.390  1.00 43.870          H  
ATOM   6452 1HB  LEU A 395     -40.953  29.826 -29.582  1.00 61.540          H  
ATOM   6453 2HB  LEU A 395     -40.833  29.238 -31.235  1.00 61.540          H  
ATOM   6454  HG  LEU A 395     -39.023  28.336 -28.917  1.00 61.540          H  
ATOM   6455 1HD1 LEU A 395     -40.231  26.263 -28.980  1.00 61.540          H  
ATOM   6456 2HD1 LEU A 395     -41.329  27.613 -28.654  1.00 61.540          H  
ATOM   6457 3HD1 LEU A 395     -41.265  26.867 -30.269  1.00 61.540          H  
ATOM   6458 1HD2 LEU A 395     -38.204  26.547 -30.247  1.00 61.540          H  
ATOM   6459 2HD2 LEU A 395     -39.089  27.123 -31.609  1.00 61.540          H  
ATOM   6460 3HD2 LEU A 395     -37.804  28.113 -30.973  1.00 61.540          H  
ATOM   6461  N   PHE A 396     -40.572  32.705 -30.475  1.00 36.590          N  
ATOM   6462  CA  PHE A 396     -41.204  33.924 -30.975  1.00 36.690          C  
ATOM   6463  C   PHE A 396     -40.162  34.810 -31.672  1.00 37.110          C  
ATOM   6464  O   PHE A 396     -40.408  35.380 -32.736  1.00 37.240          O  
ATOM   6465  CB  PHE A 396     -41.896  34.675 -29.870  1.00 51.330          C  
ATOM   6466  CG  PHE A 396     -42.691  35.815 -30.358  1.00 51.330          C  
ATOM   6467  CD1 PHE A 396     -43.904  35.564 -30.996  1.00 51.330          C  
ATOM   6468  CD2 PHE A 396     -42.287  37.121 -30.167  1.00 51.330          C  
ATOM   6469  CE1 PHE A 396     -44.695  36.593 -31.423  1.00 51.330          C  
ATOM   6470  CE2 PHE A 396     -43.081  38.154 -30.592  1.00 51.330          C  
ATOM   6471  CZ  PHE A 396     -44.291  37.888 -31.213  1.00 51.330          C  
ATOM   6472  H   PHE A 396     -40.626  32.510 -29.467  1.00 43.910          H  
ATOM   6473  HA  PHE A 396     -41.958  33.639 -31.702  1.00 44.030          H  
ATOM   6474 1HB  PHE A 396     -42.554  33.995 -29.332  1.00 61.590          H  
ATOM   6475 2HB  PHE A 396     -41.157  35.042 -29.155  1.00 61.590          H  
ATOM   6476  HD1 PHE A 396     -44.233  34.527 -31.136  1.00 61.590          H  
ATOM   6477  HD2 PHE A 396     -41.337  37.327 -29.664  1.00 61.590          H  
ATOM   6478  HE1 PHE A 396     -45.646  36.379 -31.908  1.00 61.590          H  
ATOM   6479  HE2 PHE A 396     -42.769  39.187 -30.432  1.00 61.590          H  
ATOM   6480  HZ  PHE A 396     -44.921  38.713 -31.538  1.00 61.590          H  
ATOM   6481  N   TRP A 397     -38.981  34.961 -31.057  1.00 37.390          N  
ATOM   6482  CA  TRP A 397     -37.886  35.735 -31.643  1.00 37.850          C  
ATOM   6483  C   TRP A 397     -37.687  35.282 -33.087  1.00 37.840          C  
ATOM   6484  O   TRP A 397     -37.696  36.093 -34.030  1.00 38.110          O  
ATOM   6485  CB  TRP A 397     -36.599  35.474 -30.841  1.00 52.810          C  
ATOM   6486  CG  TRP A 397     -35.351  36.116 -31.327  1.00 52.810          C  
ATOM   6487  CD1 TRP A 397     -34.379  35.538 -32.098  1.00 52.810          C  
ATOM   6488  CD2 TRP A 397     -34.895  37.439 -31.036  1.00 52.810          C  
ATOM   6489  NE1 TRP A 397     -33.357  36.428 -32.303  1.00 52.810          N  
ATOM   6490  CE2 TRP A 397     -33.657  37.595 -31.664  1.00 52.810          C  
ATOM   6491  CE3 TRP A 397     -35.421  38.485 -30.302  1.00 52.810          C  
ATOM   6492  CZ2 TRP A 397     -32.941  38.768 -31.576  1.00 52.810          C  
ATOM   6493  CZ3 TRP A 397     -34.705  39.666 -30.211  1.00 52.810          C  
ATOM   6494  CH2 TRP A 397     -33.497  39.802 -30.835  1.00 52.810          C  
ATOM   6495  H   TRP A 397     -38.844  34.523 -30.140  1.00 44.870          H  
ATOM   6496  HA  TRP A 397     -38.138  36.794 -31.618  1.00 45.420          H  
ATOM   6497 1HB  TRP A 397     -36.759  35.768 -29.802  1.00 63.370          H  
ATOM   6498 2HB  TRP A 397     -36.395  34.431 -30.832  1.00 63.370          H  
ATOM   6499  HD1 TRP A 397     -34.409  34.518 -32.482  1.00 63.370          H  
ATOM   6500  HE1 TRP A 397     -32.509  36.263 -32.829  1.00 63.370          H  
ATOM   6501  HE3 TRP A 397     -36.383  38.370 -29.816  1.00 63.370          H  
ATOM   6502  HZ2 TRP A 397     -31.976  38.895 -32.060  1.00 63.370          H  
ATOM   6503  HZ3 TRP A 397     -35.125  40.487 -29.635  1.00 63.370          H  
ATOM   6504  HH2 TRP A 397     -32.956  40.742 -30.744  1.00 63.370          H  
ATOM   6505  N   TYR A 398     -37.573  33.967 -33.276  1.00 37.560          N  
ATOM   6506  CA  TYR A 398     -37.423  33.456 -34.622  1.00 37.610          C  
ATOM   6507  C   TYR A 398     -38.633  33.814 -35.517  1.00 37.480          C  
ATOM   6508  O   TYR A 398     -38.441  34.176 -36.680  1.00 37.820          O  
ATOM   6509  CB  TYR A 398     -37.125  31.966 -34.596  1.00 52.630          C  
ATOM   6510  CG  TYR A 398     -35.684  31.636 -34.386  1.00 52.630          C  
ATOM   6511  CD1 TYR A 398     -35.160  31.498 -33.118  1.00 52.630          C  
ATOM   6512  CD2 TYR A 398     -34.872  31.455 -35.493  1.00 52.630          C  
ATOM   6513  CE1 TYR A 398     -33.831  31.213 -32.949  1.00 52.630          C  
ATOM   6514  CE2 TYR A 398     -33.538  31.162 -35.326  1.00 52.630          C  
ATOM   6515  CZ  TYR A 398     -33.016  31.049 -34.061  1.00 52.630          C  
ATOM   6516  OH  TYR A 398     -31.690  30.782 -33.885  1.00 52.630          O  
ATOM   6517  H   TYR A 398     -37.564  33.339 -32.460  1.00 45.070          H  
ATOM   6518  HA  TYR A 398     -36.554  33.933 -35.040  1.00 45.130          H  
ATOM   6519 1HB  TYR A 398     -37.706  31.493 -33.802  1.00 63.160          H  
ATOM   6520 2HB  TYR A 398     -37.410  31.553 -35.518  1.00 63.160          H  
ATOM   6521  HD1 TYR A 398     -35.780  31.627 -32.260  1.00 63.160          H  
ATOM   6522  HD2 TYR A 398     -35.281  31.559 -36.499  1.00 63.160          H  
ATOM   6523  HE1 TYR A 398     -33.418  31.118 -31.938  1.00 63.160          H  
ATOM   6524  HE2 TYR A 398     -32.899  31.034 -36.195  1.00 63.160          H  
ATOM   6525  HH  TYR A 398     -31.517  30.718 -32.944  1.00 63.160          H  
ATOM   6526  N   ILE A 399     -39.864  33.744 -34.993  1.00 37.070          N  
ATOM   6527  CA  ILE A 399     -41.063  34.113 -35.765  1.00 37.010          C  
ATOM   6528  C   ILE A 399     -41.099  35.587 -36.212  1.00 37.480          C  
ATOM   6529  O   ILE A 399     -41.498  35.888 -37.340  1.00 37.730          O  
ATOM   6530  CB  ILE A 399     -42.382  33.794 -35.010  1.00 51.840          C  
ATOM   6531  CG1 ILE A 399     -42.538  32.282 -34.877  1.00 51.840          C  
ATOM   6532  CG2 ILE A 399     -43.601  34.396 -35.756  1.00 51.840          C  
ATOM   6533  CD1 ILE A 399     -43.626  31.817 -33.927  1.00 51.840          C  
ATOM   6534  H   ILE A 399     -39.961  33.364 -34.042  1.00 44.480          H  
ATOM   6535  HA  ILE A 399     -41.067  33.507 -36.663  1.00 44.410          H  
ATOM   6536  HB  ILE A 399     -42.333  34.217 -34.011  1.00 62.210          H  
ATOM   6537 1HG1 ILE A 399     -42.737  31.868 -35.873  1.00 62.210          H  
ATOM   6538 2HG1 ILE A 399     -41.612  31.889 -34.523  1.00 62.210          H  
ATOM   6539 1HG2 ILE A 399     -44.514  34.176 -35.220  1.00 62.210          H  
ATOM   6540 2HG2 ILE A 399     -43.511  35.462 -35.834  1.00 62.210          H  
ATOM   6541 3HG2 ILE A 399     -43.652  33.965 -36.760  1.00 62.210          H  
ATOM   6542 1HD1 ILE A 399     -43.639  30.737 -33.914  1.00 62.210          H  
ATOM   6543 2HD1 ILE A 399     -43.432  32.185 -32.920  1.00 62.210          H  
ATOM   6544 3HD1 ILE A 399     -44.593  32.165 -34.245  1.00 62.210          H  
ATOM   6545  N   LYS A 400     -40.795  36.531 -35.314  1.00 37.670          N  
ATOM   6546  CA  LYS A 400     -40.901  37.935 -35.723  1.00 38.210          C  
ATOM   6547  C   LYS A 400     -39.610  38.657 -36.106  1.00 38.720          C  
ATOM   6548  O   LYS A 400     -39.648  39.502 -37.000  1.00 39.150          O  
ATOM   6549  CB  LYS A 400     -41.612  38.746 -34.643  1.00 53.280          C  
ATOM   6550  CG  LYS A 400     -43.040  38.312 -34.344  1.00 53.280          C  
ATOM   6551  CD  LYS A 400     -43.998  38.460 -35.534  1.00 53.280          C  
ATOM   6552  CE  LYS A 400     -45.420  38.089 -35.137  1.00 53.280          C  
ATOM   6553  NZ  LYS A 400     -46.368  38.198 -36.290  1.00 53.280          N  
ATOM   6554  H   LYS A 400     -40.530  36.245 -34.366  1.00 45.200          H  
ATOM   6555  HA  LYS A 400     -41.516  37.970 -36.615  1.00 45.850          H  
ATOM   6556 1HB  LYS A 400     -41.048  38.670 -33.710  1.00 63.930          H  
ATOM   6557 2HB  LYS A 400     -41.630  39.795 -34.931  1.00 63.930          H  
ATOM   6558 1HG  LYS A 400     -43.039  37.277 -33.996  1.00 63.930          H  
ATOM   6559 2HG  LYS A 400     -43.406  38.947 -33.556  1.00 63.930          H  
ATOM   6560 1HD  LYS A 400     -43.982  39.488 -35.895  1.00 63.930          H  
ATOM   6561 2HD  LYS A 400     -43.704  37.803 -36.346  1.00 63.930          H  
ATOM   6562 1HE  LYS A 400     -45.428  37.063 -34.768  1.00 63.930          H  
ATOM   6563 2HE  LYS A 400     -45.754  38.753 -34.340  1.00 63.930          H  
ATOM   6564 1HZ  LYS A 400     -47.298  37.941 -35.987  1.00 63.930          H  
ATOM   6565 2HZ  LYS A 400     -46.380  39.149 -36.635  1.00 63.930          H  
ATOM   6566 3HZ  LYS A 400     -46.073  37.576 -37.032  1.00 63.930          H  
ATOM   6567  N   GLU A 401     -38.481  38.370 -35.460  1.00 38.730          N  
ATOM   6568  CA  GLU A 401     -37.262  39.099 -35.798  1.00 39.260          C  
ATOM   6569  C   GLU A 401     -36.577  38.427 -36.978  1.00 39.230          C  
ATOM   6570  O   GLU A 401     -36.035  39.081 -37.869  1.00 39.760          O  
ATOM   6571  CB  GLU A 401     -36.313  39.166 -34.595  1.00 54.750          C  
ATOM   6572  CG  GLU A 401     -36.844  39.973 -33.407  1.00 54.750          C  
ATOM   6573  CD  GLU A 401     -37.039  41.437 -33.697  1.00 54.750          C  
ATOM   6574  OE1 GLU A 401     -36.166  42.028 -34.286  1.00 54.750          O  
ATOM   6575  OE2 GLU A 401     -38.056  41.966 -33.322  1.00 54.750          O  
ATOM   6576  H   GLU A 401     -38.450  37.650 -34.743  1.00 46.480          H  
ATOM   6577  HA  GLU A 401     -37.526  40.118 -36.087  1.00 47.110          H  
ATOM   6578 1HB  GLU A 401     -36.098  38.155 -34.240  1.00 65.700          H  
ATOM   6579 2HB  GLU A 401     -35.366  39.605 -34.904  1.00 65.700          H  
ATOM   6580 1HG  GLU A 401     -37.786  39.540 -33.069  1.00 65.700          H  
ATOM   6581 2HG  GLU A 401     -36.137  39.886 -32.615  1.00 65.700          H  
ATOM   6582  N   LEU A 402     -36.625  37.101 -36.987  1.00 38.670          N  
ATOM   6583  CA  LEU A 402     -35.969  36.323 -38.038  1.00 38.640          C  
ATOM   6584  C   LEU A 402     -36.931  35.754 -39.087  1.00 38.560          C  
ATOM   6585  O   LEU A 402     -36.552  34.907 -39.881  1.00 38.920          O  
ATOM   6586  CB  LEU A 402     -35.131  35.235 -37.389  1.00 54.110          C  
ATOM   6587  CG  LEU A 402     -34.003  35.767 -36.421  1.00 54.110          C  
ATOM   6588  CD1 LEU A 402     -33.370  34.617 -35.708  1.00 54.110          C  
ATOM   6589  CD2 LEU A 402     -32.928  36.524 -37.227  1.00 54.110          C  
ATOM   6590  H   LEU A 402     -37.073  36.642 -36.186  1.00 46.400          H  
ATOM   6591  HA  LEU A 402     -35.308  36.986 -38.582  1.00 46.370          H  
ATOM   6592 1HB  LEU A 402     -35.772  34.563 -36.878  1.00 64.930          H  
ATOM   6593 2HB  LEU A 402     -34.639  34.682 -38.185  1.00 64.930          H  
ATOM   6594  HG  LEU A 402     -34.442  36.430 -35.675  1.00 64.930          H  
ATOM   6595 1HD1 LEU A 402     -32.600  34.981 -35.036  1.00 64.930          H  
ATOM   6596 2HD1 LEU A 402     -34.124  34.107 -35.135  1.00 64.930          H  
ATOM   6597 3HD1 LEU A 402     -32.927  33.933 -36.425  1.00 64.930          H  
ATOM   6598 1HD2 LEU A 402     -32.155  36.874 -36.546  1.00 64.930          H  
ATOM   6599 2HD2 LEU A 402     -32.487  35.849 -37.964  1.00 64.930          H  
ATOM   6600 3HD2 LEU A 402     -33.356  37.381 -37.734  1.00 64.930          H  
ATOM   6601  N   ASN A 403     -38.169  36.224 -39.068  1.00 38.170          N  
ATOM   6602  CA  ASN A 403     -39.240  35.888 -40.012  1.00 38.130          C  
ATOM   6603  C   ASN A 403     -39.607  34.408 -40.238  1.00 38.390          C  
ATOM   6604  O   ASN A 403     -39.927  34.020 -41.368  1.00 38.690          O  
ATOM   6605  CB  ASN A 403     -38.900  36.507 -41.356  1.00 53.400          C  
ATOM   6606  CG  ASN A 403     -38.819  37.998 -41.291  1.00 53.400          C  
ATOM   6607  OD1 ASN A 403     -39.681  38.672 -40.710  1.00 53.400          O  
ATOM   6608  ND2 ASN A 403     -37.783  38.538 -41.881  1.00 53.400          N  
ATOM   6609  H   ASN A 403     -38.375  36.908 -38.348  1.00 45.800          H  
ATOM   6610  HA  ASN A 403     -40.148  36.364 -39.636  1.00 45.760          H  
ATOM   6611 1HB  ASN A 403     -37.948  36.113 -41.720  1.00 64.080          H  
ATOM   6612 2HB  ASN A 403     -39.662  36.238 -42.084  1.00 64.080          H  
ATOM   6613 1HD2 ASN A 403     -37.666  39.532 -41.873  1.00 64.080          H  
ATOM   6614 2HD2 ASN A 403     -37.106  37.955 -42.334  1.00 64.080          H  
ATOM   6615  N   VAL A 404     -39.627  33.588 -39.195  1.00 38.340          N  
ATOM   6616  CA  VAL A 404     -40.050  32.203 -39.374  1.00 38.550          C  
ATOM   6617  C   VAL A 404     -41.574  32.142 -39.429  1.00 38.780          C  
ATOM   6618  O   VAL A 404     -42.258  32.635 -38.544  1.00 39.090          O  
ATOM   6619  CB  VAL A 404     -39.521  31.295 -38.248  1.00 53.890          C  
ATOM   6620  CG1 VAL A 404     -40.079  29.889 -38.415  1.00 53.890          C  
ATOM   6621  CG2 VAL A 404     -38.015  31.254 -38.301  1.00 53.890          C  
ATOM   6622  H   VAL A 404     -39.332  33.932 -38.278  1.00 46.010          H  
ATOM   6623  HA  VAL A 404     -39.657  31.834 -40.321  1.00 46.260          H  
ATOM   6624  HB  VAL A 404     -39.841  31.676 -37.294  1.00 64.660          H  
ATOM   6625 1HG1 VAL A 404     -39.707  29.239 -37.647  1.00 64.660          H  
ATOM   6626 2HG1 VAL A 404     -41.164  29.910 -38.353  1.00 64.660          H  
ATOM   6627 3HG1 VAL A 404     -39.782  29.493 -39.382  1.00 64.660          H  
ATOM   6628 1HG2 VAL A 404     -37.634  30.605 -37.524  1.00 64.660          H  
ATOM   6629 2HG2 VAL A 404     -37.733  30.866 -39.242  1.00 64.660          H  
ATOM   6630 3HG2 VAL A 404     -37.602  32.258 -38.179  1.00 64.660          H  
ATOM   6631  N   CYS A 405     -42.124  31.508 -40.453  1.00 38.680          N  
ATOM   6632  CA  CYS A 405     -43.576  31.461 -40.574  1.00 38.930          C  
ATOM   6633  C   CYS A 405     -44.260  30.918 -39.335  1.00 38.990          C  
ATOM   6634  O   CYS A 405     -43.986  29.810 -38.894  1.00 39.100          O  
ATOM   6635  CB  CYS A 405     -43.993  30.580 -41.738  1.00 54.400          C  
ATOM   6636  SG  CYS A 405     -45.797  30.452 -41.958  1.00 54.400          S  
ATOM   6637  H   CYS A 405     -41.531  31.097 -41.162  1.00 46.420          H  
ATOM   6638  HA  CYS A 405     -43.935  32.474 -40.753  1.00 46.720          H  
ATOM   6639 1HB  CYS A 405     -43.557  30.950 -42.665  1.00 65.280          H  
ATOM   6640 2HB  CYS A 405     -43.608  29.592 -41.568  1.00 65.280          H  
ATOM   6641  HG  CYS A 405     -46.073  29.916 -40.756  1.00 65.280          H  
ATOM   6642  N   MET A 406     -45.216  31.674 -38.820  1.00 38.990          N  
ATOM   6643  CA  MET A 406     -45.973  31.258 -37.653  1.00 39.110          C  
ATOM   6644  C   MET A 406     -46.951  30.151 -38.030  1.00 39.150          C  
ATOM   6645  O   MET A 406     -47.741  30.323 -38.966  1.00 39.250          O  
ATOM   6646  CB  MET A 406     -46.788  32.433 -37.131  1.00 54.710          C  
ATOM   6647  CG  MET A 406     -47.511  32.149 -35.851  1.00 54.710          C  
ATOM   6648  SD  MET A 406     -48.628  33.446 -35.342  1.00 54.710          S  
ATOM   6649  CE  MET A 406     -50.014  33.067 -36.438  1.00 54.710          C  
ATOM   6650  H   MET A 406     -45.389  32.578 -39.234  1.00 46.790          H  
ATOM   6651  HA  MET A 406     -45.289  30.879 -36.890  1.00 46.930          H  
ATOM   6652 1HB  MET A 406     -46.130  33.277 -36.960  1.00 65.650          H  
ATOM   6653 2HB  MET A 406     -47.504  32.727 -37.886  1.00 65.650          H  
ATOM   6654 1HG  MET A 406     -48.086  31.236 -35.950  1.00 65.650          H  
ATOM   6655 2HG  MET A 406     -46.779  32.005 -35.073  1.00 65.650          H  
ATOM   6656 1HE  MET A 406     -50.824  33.770 -36.255  1.00 65.650          H  
ATOM   6657 2HE  MET A 406     -49.706  33.141 -37.474  1.00 65.650          H  
ATOM   6658 3HE  MET A 406     -50.368  32.047 -36.244  1.00 65.650          H  
ATOM   6659  N   ALA A 407     -46.937  29.034 -37.305  1.00 39.140          N  
ATOM   6660  CA  ALA A 407     -47.870  27.968 -37.636  1.00 39.230          C  
ATOM   6661  C   ALA A 407     -49.280  28.480 -37.468  1.00 39.150          C  
ATOM   6662  O   ALA A 407     -49.585  29.214 -36.523  1.00 39.430          O  
ATOM   6663  CB  ALA A 407     -47.671  26.728 -36.765  1.00 54.890          C  
ATOM   6664  H   ALA A 407     -46.282  28.901 -36.535  1.00 46.970          H  
ATOM   6665  HA  ALA A 407     -47.725  27.696 -38.683  1.00 47.080          H  
ATOM   6666 1HB  ALA A 407     -48.392  25.968 -37.065  1.00 65.860          H  
ATOM   6667 2HB  ALA A 407     -46.673  26.340 -36.900  1.00 65.860          H  
ATOM   6668 3HB  ALA A 407     -47.826  26.983 -35.719  1.00 65.860          H  
ATOM   6669  N   GLY A 408     -50.153  28.072 -38.367  1.00 38.830          N  
ATOM   6670  CA  GLY A 408     -51.549  28.450 -38.297  1.00 38.800          C  
ATOM   6671  C   GLY A 408     -51.868  29.732 -39.061  1.00 38.600          C  
ATOM   6672  O   GLY A 408     -53.043  30.066 -39.228  1.00 38.530          O  
ATOM   6673  H   GLY A 408     -49.841  27.456 -39.135  1.00 46.600          H  
ATOM   6674 1HA  GLY A 408     -52.151  27.635 -38.698  1.00 46.560          H  
ATOM   6675 2HA  GLY A 408     -51.836  28.570 -37.253  1.00 46.560          H  
ATOM   6676  N   SER A 409     -50.854  30.462 -39.536  1.00 38.570          N  
ATOM   6677  CA  SER A 409     -51.159  31.681 -40.272  1.00 38.450          C  
ATOM   6678  C   SER A 409     -52.054  31.379 -41.455  1.00 38.390          C  
ATOM   6679  O   SER A 409     -51.749  30.512 -42.279  1.00 38.330          O  
ATOM   6680  CB  SER A 409     -49.915  32.354 -40.790  1.00 53.880          C  
ATOM   6681  OG  SER A 409     -50.273  33.439 -41.626  1.00 53.880          O  
ATOM   6682  H   SER A 409     -49.877  30.186 -39.366  1.00 46.280          H  
ATOM   6683  HA  SER A 409     -51.680  32.367 -39.604  1.00 46.140          H  
ATOM   6684 1HB  SER A 409     -49.312  32.707 -39.953  1.00 64.650          H  
ATOM   6685 2HB  SER A 409     -49.311  31.636 -41.346  1.00 64.650          H  
ATOM   6686  HG  SER A 409     -49.441  33.854 -41.881  1.00 64.650          H  
ATOM   6687  N   ASN A 410     -53.106  32.169 -41.640  1.00 38.470          N  
ATOM   6688  CA  ASN A 410     -54.022  31.901 -42.739  1.00 38.450          C  
ATOM   6689  C   ASN A 410     -53.528  32.448 -44.063  1.00 38.230          C  
ATOM   6690  O   ASN A 410     -54.207  32.335 -45.083  1.00 38.260          O  
ATOM   6691  CB  ASN A 410     -55.411  32.421 -42.406  1.00 53.840          C  
ATOM   6692  CG  ASN A 410     -55.481  33.923 -42.225  1.00 53.840          C  
ATOM   6693  OD1 ASN A 410     -54.485  34.651 -42.351  1.00 53.840          O  
ATOM   6694  ND2 ASN A 410     -56.661  34.402 -41.919  1.00 53.840          N  
ATOM   6695  H   ASN A 410     -53.301  32.912 -40.983  1.00 46.160          H  
ATOM   6696  HA  ASN A 410     -54.098  30.818 -42.851  1.00 46.140          H  
ATOM   6697 1HB  ASN A 410     -56.101  32.134 -43.201  1.00 64.610          H  
ATOM   6698 2HB  ASN A 410     -55.758  31.945 -41.489  1.00 64.610          H  
ATOM   6699 1HD2 ASN A 410     -56.785  35.386 -41.778  1.00 64.610          H  
ATOM   6700 2HD2 ASN A 410     -57.442  33.785 -41.824  1.00 64.610          H  
ATOM   6701  N   GLN A 411     -52.320  32.999 -44.055  1.00 38.060          N  
ATOM   6702  CA  GLN A 411     -51.709  33.504 -45.260  1.00 37.900          C  
ATOM   6703  C   GLN A 411     -50.713  32.493 -45.805  1.00 37.510          C  
ATOM   6704  O   GLN A 411     -50.132  32.701 -46.874  1.00 37.310          O  
ATOM   6705  CB  GLN A 411     -50.986  34.823 -44.976  1.00 53.120          C  
ATOM   6706  CG  GLN A 411     -51.883  35.899 -44.425  1.00 53.120          C  
ATOM   6707  CD  GLN A 411     -52.999  36.251 -45.361  1.00 53.120          C  
ATOM   6708  OE1 GLN A 411     -52.761  36.646 -46.507  1.00 53.120          O  
ATOM   6709  NE2 GLN A 411     -54.225  36.094 -44.891  1.00 53.120          N  
ATOM   6710  H   GLN A 411     -51.817  33.078 -43.169  1.00 45.670          H  
ATOM   6711  HA  GLN A 411     -52.481  33.662 -46.013  1.00 45.480          H  
ATOM   6712 1HB  GLN A 411     -50.189  34.647 -44.257  1.00 63.750          H  
ATOM   6713 2HB  GLN A 411     -50.531  35.194 -45.889  1.00 63.750          H  
ATOM   6714 1HG  GLN A 411     -52.314  35.552 -43.491  1.00 63.750          H  
ATOM   6715 2HG  GLN A 411     -51.289  36.795 -44.249  1.00 63.750          H  
ATOM   6716 1HE2 GLN A 411     -55.016  36.301 -45.467  1.00 63.750          H  
ATOM   6717 2HE2 GLN A 411     -54.362  35.741 -43.944  1.00 63.750          H  
ATOM   6718  N   ARG A 412     -50.434  31.434 -45.032  1.00 37.460          N  
ATOM   6719  CA  ARG A 412     -49.399  30.490 -45.427  1.00 37.170          C  
ATOM   6720  C   ARG A 412     -49.646  29.003 -45.112  1.00 37.000          C  
ATOM   6721  O   ARG A 412     -48.657  28.297 -44.934  1.00 37.260          O  
ATOM   6722  CB  ARG A 412     -48.080  30.879 -44.750  1.00 52.150          C  
ATOM   6723  CG  ARG A 412     -47.433  32.230 -45.152  1.00 52.150          C  
ATOM   6724  CD  ARG A 412     -46.919  32.236 -46.554  1.00 52.150          C  
ATOM   6725  NE  ARG A 412     -46.262  33.498 -46.886  1.00 52.150          N  
ATOM   6726  CZ  ARG A 412     -46.871  34.612 -47.377  1.00 52.150          C  
ATOM   6727  NH1 ARG A 412     -48.176  34.652 -47.596  1.00 52.150          N  
ATOM   6728  NH2 ARG A 412     -46.136  35.685 -47.639  1.00 52.150          N  
ATOM   6729  H   ARG A 412     -50.960  31.267 -44.165  1.00 44.950          H  
ATOM   6730  HA  ARG A 412     -49.276  30.569 -46.505  1.00 44.600          H  
ATOM   6731 1HB  ARG A 412     -48.249  30.920 -43.675  1.00 62.580          H  
ATOM   6732 2HB  ARG A 412     -47.327  30.117 -44.929  1.00 62.580          H  
ATOM   6733 1HG  ARG A 412     -48.135  33.042 -45.032  1.00 62.580          H  
ATOM   6734 2HG  ARG A 412     -46.583  32.411 -44.497  1.00 62.580          H  
ATOM   6735 1HD  ARG A 412     -46.185  31.437 -46.662  1.00 62.580          H  
ATOM   6736 2HD  ARG A 412     -47.718  32.076 -47.262  1.00 62.580          H  
ATOM   6737  HE  ARG A 412     -45.261  33.543 -46.745  1.00 62.580          H  
ATOM   6738 1HH1 ARG A 412     -48.785  33.839 -47.393  1.00 62.580          H  
ATOM   6739 2HH1 ARG A 412     -48.606  35.490 -47.955  1.00 62.580          H  
ATOM   6740 1HH2 ARG A 412     -45.138  35.668 -47.475  1.00 62.580          H  
ATOM   6741 2HH2 ARG A 412     -46.571  36.520 -48.001  1.00 62.580          H  
ATOM   6742  N   PRO A 413     -50.885  28.445 -45.154  1.00 36.630          N  
ATOM   6743  CA  PRO A 413     -51.181  27.060 -44.758  1.00 36.510          C  
ATOM   6744  C   PRO A 413     -50.382  26.019 -45.545  1.00 36.550          C  
ATOM   6745  O   PRO A 413     -50.124  24.913 -45.045  1.00 36.400          O  
ATOM   6746  CB  PRO A 413     -52.682  26.946 -45.057  1.00 54.770          C  
ATOM   6747  CG  PRO A 413     -52.970  28.051 -46.079  1.00 54.770          C  
ATOM   6748  CD  PRO A 413     -52.035  29.174 -45.711  1.00 54.770          C  
ATOM   6749  HA  PRO A 413     -50.992  26.955 -43.677  1.00 43.810          H  
ATOM   6750 1HB  PRO A 413     -52.910  25.942 -45.448  1.00 65.720          H  
ATOM   6751 2HB  PRO A 413     -53.258  27.064 -44.126  1.00 65.720          H  
ATOM   6752 1HG  PRO A 413     -52.820  27.684 -47.104  1.00 65.720          H  
ATOM   6753 2HG  PRO A 413     -54.027  28.359 -46.010  1.00 65.720          H  
ATOM   6754 1HD  PRO A 413     -51.761  29.742 -46.614  1.00 65.720          H  
ATOM   6755 2HD  PRO A 413     -52.511  29.799 -44.942  1.00 65.720          H  
ATOM   6756  N   ALA A 414     -49.961  26.373 -46.765  1.00 36.810          N  
ATOM   6757  CA  ALA A 414     -49.139  25.493 -47.569  1.00 36.960          C  
ATOM   6758  C   ALA A 414     -47.870  25.136 -46.814  1.00 36.760          C  
ATOM   6759  O   ALA A 414     -47.377  24.014 -46.904  1.00 36.550          O  
ATOM   6760  CB  ALA A 414     -48.782  26.140 -48.887  1.00 51.680          C  
ATOM   6761  H   ALA A 414     -50.227  27.260 -47.171  1.00 44.170          H  
ATOM   6762  HA  ALA A 414     -49.702  24.575 -47.754  1.00 44.350          H  
ATOM   6763 1HB  ALA A 414     -48.174  25.451 -49.474  1.00 62.020          H  
ATOM   6764 2HB  ALA A 414     -49.691  26.383 -49.433  1.00 62.020          H  
ATOM   6765 3HB  ALA A 414     -48.217  27.049 -48.697  1.00 62.020          H  
ATOM   6766  N   HIS A 415     -47.327  26.125 -46.086  1.00 36.910          N  
ATOM   6767  CA  HIS A 415     -46.085  25.996 -45.354  1.00 36.800          C  
ATOM   6768  C   HIS A 415     -46.189  24.908 -44.312  1.00 36.970          C  
ATOM   6769  O   HIS A 415     -45.352  24.008 -44.261  1.00 37.400          O  
ATOM   6770  CB  HIS A 415     -45.752  27.320 -44.653  1.00 51.560          C  
ATOM   6771  CG  HIS A 415     -44.488  27.306 -43.924  1.00 51.560          C  
ATOM   6772  ND1 HIS A 415     -43.271  27.514 -44.538  1.00 51.560          N  
ATOM   6773  CD2 HIS A 415     -44.222  27.073 -42.629  1.00 51.560          C  
ATOM   6774  CE1 HIS A 415     -42.311  27.414 -43.636  1.00 51.560          C  
ATOM   6775  NE2 HIS A 415     -42.862  27.150 -42.480  1.00 51.560          N  
ATOM   6776  H   HIS A 415     -47.802  27.022 -46.005  1.00 44.290          H  
ATOM   6777  HA  HIS A 415     -45.275  25.742 -46.038  1.00 44.160          H  
ATOM   6778 1HB  HIS A 415     -45.721  28.125 -45.385  1.00 61.880          H  
ATOM   6779 2HB  HIS A 415     -46.532  27.563 -43.933  1.00 61.880          H  
ATOM   6780  HD2 HIS A 415     -44.951  26.856 -41.840  1.00 61.880          H  
ATOM   6781  HE1 HIS A 415     -41.238  27.523 -43.813  1.00 61.880          H  
ATOM   6782  HE2 HIS A 415     -42.371  27.008 -41.600  1.00 61.880          H  
ATOM   6783  N   ASP A 416     -47.231  24.979 -43.479  1.00 36.710          N  
ATOM   6784  CA  ASP A 416     -47.405  24.019 -42.397  1.00 36.930          C  
ATOM   6785  C   ASP A 416     -47.545  22.608 -42.956  1.00 37.110          C  
ATOM   6786  O   ASP A 416     -47.014  21.642 -42.379  1.00 37.020          O  
ATOM   6787  CB  ASP A 416     -48.655  24.370 -41.590  1.00 51.610          C  
ATOM   6788  CG  ASP A 416     -48.522  25.668 -40.778  1.00 51.610          C  
ATOM   6789  OD1 ASP A 416     -47.436  26.160 -40.601  1.00 51.610          O  
ATOM   6790  OD2 ASP A 416     -49.542  26.163 -40.349  1.00 51.610          O  
ATOM   6791  H   ASP A 416     -47.879  25.752 -43.581  1.00 44.050          H  
ATOM   6792  HA  ASP A 416     -46.528  24.056 -41.751  1.00 44.320          H  
ATOM   6793 1HB  ASP A 416     -49.500  24.480 -42.277  1.00 61.940          H  
ATOM   6794 2HB  ASP A 416     -48.892  23.549 -40.912  1.00 61.940          H  
ATOM   6795  N   THR A 417     -48.251  22.485 -44.092  1.00 37.430          N  
ATOM   6796  CA  THR A 417     -48.432  21.182 -44.721  1.00 37.720          C  
ATOM   6797  C   THR A 417     -47.093  20.621 -45.178  1.00 37.880          C  
ATOM   6798  O   THR A 417     -46.758  19.464 -44.892  1.00 38.110          O  
ATOM   6799  CB  THR A 417     -49.396  21.255 -45.930  1.00 52.690          C  
ATOM   6800  OG1 THR A 417     -50.694  21.684 -45.489  1.00 52.690          O  
ATOM   6801  CG2 THR A 417     -49.511  19.868 -46.595  1.00 52.690          C  
ATOM   6802  H   THR A 417     -48.697  23.319 -44.496  1.00 44.920          H  
ATOM   6803  HA  THR A 417     -48.853  20.498 -43.986  1.00 45.260          H  
ATOM   6804  HB  THR A 417     -49.018  21.973 -46.658  1.00 63.230          H  
ATOM   6805  HG1 THR A 417     -50.652  22.616 -45.222  1.00 63.230          H  
ATOM   6806 1HG2 THR A 417     -50.195  19.928 -47.439  1.00 63.230          H  
ATOM   6807 2HG2 THR A 417     -48.538  19.540 -46.950  1.00 63.230          H  
ATOM   6808 3HG2 THR A 417     -49.893  19.147 -45.873  1.00 63.230          H  
ATOM   6809  N   GLN A 418     -46.312  21.459 -45.862  1.00 37.790          N  
ATOM   6810  CA  GLN A 418     -45.020  21.053 -46.379  1.00 37.980          C  
ATOM   6811  C   GLN A 418     -44.048  20.706 -45.259  1.00 37.810          C  
ATOM   6812  O   GLN A 418     -43.325  19.710 -45.368  1.00 37.810          O  
ATOM   6813  CB  GLN A 418     -44.459  22.185 -47.230  1.00 53.100          C  
ATOM   6814  CG  GLN A 418     -45.208  22.404 -48.538  1.00 53.100          C  
ATOM   6815  CD  GLN A 418     -44.803  23.695 -49.200  1.00 53.100          C  
ATOM   6816  OE1 GLN A 418     -44.107  24.500 -48.579  1.00 53.100          O  
ATOM   6817  NE2 GLN A 418     -45.228  23.903 -50.436  1.00 53.100          N  
ATOM   6818  H   GLN A 418     -46.654  22.403 -46.070  1.00 45.350          H  
ATOM   6819  HA  GLN A 418     -45.159  20.171 -47.001  1.00 45.580          H  
ATOM   6820 1HB  GLN A 418     -44.505  23.113 -46.658  1.00 63.720          H  
ATOM   6821 2HB  GLN A 418     -43.413  21.989 -47.455  1.00 63.720          H  
ATOM   6822 1HG  GLN A 418     -44.964  21.587 -49.214  1.00 63.720          H  
ATOM   6823 2HG  GLN A 418     -46.273  22.417 -48.354  1.00 63.720          H  
ATOM   6824 1HE2 GLN A 418     -44.985  24.748 -50.912  1.00 63.720          H  
ATOM   6825 2HE2 GLN A 418     -45.792  23.216 -50.893  1.00 63.720          H  
ATOM   6826  N   ASP A 419     -44.040  21.486 -44.164  1.00 37.720          N  
ATOM   6827  CA  ASP A 419     -43.150  21.175 -43.057  1.00 37.630          C  
ATOM   6828  C   ASP A 419     -43.499  19.863 -42.405  1.00 37.550          C  
ATOM   6829  O   ASP A 419     -42.600  19.114 -42.019  1.00 37.580          O  
ATOM   6830  CB  ASP A 419     -43.104  22.274 -41.993  1.00 52.720          C  
ATOM   6831  CG  ASP A 419     -42.273  23.532 -42.347  1.00 52.720          C  
ATOM   6832  OD1 ASP A 419     -41.514  23.532 -43.306  1.00 52.720          O  
ATOM   6833  OD2 ASP A 419     -42.359  24.460 -41.589  1.00 52.720          O  
ATOM   6834  H   ASP A 419     -44.624  22.326 -44.130  1.00 45.260          H  
ATOM   6835  HA  ASP A 419     -42.161  21.066 -43.457  1.00 45.160          H  
ATOM   6836 1HB  ASP A 419     -44.133  22.596 -41.799  1.00 63.260          H  
ATOM   6837 2HB  ASP A 419     -42.724  21.860 -41.066  1.00 63.260          H  
ATOM   6838  N   THR A 420     -44.789  19.558 -42.282  1.00 37.550          N  
ATOM   6839  CA  THR A 420     -45.172  18.299 -41.677  1.00 37.560          C  
ATOM   6840  C   THR A 420     -44.666  17.149 -42.543  1.00 37.670          C  
ATOM   6841  O   THR A 420     -44.094  16.182 -42.035  1.00 37.330          O  
ATOM   6842  CB  THR A 420     -46.700  18.193 -41.504  1.00 52.580          C  
ATOM   6843  OG1 THR A 420     -47.159  19.261 -40.656  1.00 52.580          O  
ATOM   6844  CG2 THR A 420     -47.048  16.841 -40.840  1.00 52.580          C  
ATOM   6845  H   THR A 420     -45.509  20.234 -42.554  1.00 45.060          H  
ATOM   6846  HA  THR A 420     -44.705  18.226 -40.696  1.00 45.070          H  
ATOM   6847  HB  THR A 420     -47.190  18.271 -42.477  1.00 63.100          H  
ATOM   6848  HG1 THR A 420     -47.091  20.114 -41.144  1.00 63.100          H  
ATOM   6849 1HG2 THR A 420     -48.126  16.777 -40.708  1.00 63.100          H  
ATOM   6850 2HG2 THR A 420     -46.715  16.013 -41.465  1.00 63.100          H  
ATOM   6851 3HG2 THR A 420     -46.559  16.777 -39.868  1.00 63.100          H  
ATOM   6852  N   GLN A 421     -44.862  17.254 -43.860  1.00 38.200          N  
ATOM   6853  CA  GLN A 421     -44.440  16.196 -44.764  1.00 38.420          C  
ATOM   6854  C   GLN A 421     -42.922  16.004 -44.737  1.00 38.160          C  
ATOM   6855  O   GLN A 421     -42.432  14.872 -44.703  1.00 38.060          O  
ATOM   6856  CB  GLN A 421     -44.894  16.555 -46.176  1.00 53.700          C  
ATOM   6857  CG  GLN A 421     -46.404  16.501 -46.382  1.00 53.700          C  
ATOM   6858  CD  GLN A 421     -46.806  17.095 -47.716  1.00 53.700          C  
ATOM   6859  OE1 GLN A 421     -45.991  17.765 -48.359  1.00 53.700          O  
ATOM   6860  NE2 GLN A 421     -48.043  16.863 -48.136  1.00 53.700          N  
ATOM   6861  H   GLN A 421     -45.354  18.077 -44.228  1.00 45.840          H  
ATOM   6862  HA  GLN A 421     -44.908  15.263 -44.453  1.00 46.100          H  
ATOM   6863 1HB  GLN A 421     -44.564  17.568 -46.402  1.00 64.440          H  
ATOM   6864 2HB  GLN A 421     -44.424  15.887 -46.894  1.00 64.440          H  
ATOM   6865 1HG  GLN A 421     -46.721  15.460 -46.362  1.00 64.440          H  
ATOM   6866 2HG  GLN A 421     -46.902  17.055 -45.591  1.00 64.440          H  
ATOM   6867 1HE2 GLN A 421     -48.353  17.236 -49.012  1.00 64.440          H  
ATOM   6868 2HE2 GLN A 421     -48.669  16.315 -47.580  1.00 64.440          H  
ATOM   6869  N   ARG A 422     -42.160  17.097 -44.729  1.00 38.100          N  
ATOM   6870  CA  ARG A 422     -40.714  16.963 -44.679  1.00 37.850          C  
ATOM   6871  C   ARG A 422     -40.262  16.416 -43.340  1.00 37.190          C  
ATOM   6872  O   ARG A 422     -39.368  15.578 -43.289  1.00 37.070          O  
ATOM   6873  CB  ARG A 422     -40.024  18.279 -44.991  1.00 53.090          C  
ATOM   6874  CG  ARG A 422     -40.124  18.758 -46.437  1.00 53.090          C  
ATOM   6875  CD  ARG A 422     -39.370  17.857 -47.374  1.00 53.090          C  
ATOM   6876  NE  ARG A 422     -39.348  18.368 -48.726  1.00 53.090          N  
ATOM   6877  CZ  ARG A 422     -38.862  17.695 -49.794  1.00 53.090          C  
ATOM   6878  NH1 ARG A 422     -38.326  16.487 -49.644  1.00 53.090          N  
ATOM   6879  NH2 ARG A 422     -38.930  18.250 -50.995  1.00 53.090          N  
ATOM   6880  H   ARG A 422     -42.592  18.025 -44.790  1.00 45.720          H  
ATOM   6881  HA  ARG A 422     -40.417  16.237 -45.428  1.00 45.420          H  
ATOM   6882 1HB  ARG A 422     -40.490  19.050 -44.382  1.00 63.710          H  
ATOM   6883 2HB  ARG A 422     -38.970  18.225 -44.721  1.00 63.710          H  
ATOM   6884 1HG  ARG A 422     -41.172  18.770 -46.739  1.00 63.710          H  
ATOM   6885 2HG  ARG A 422     -39.713  19.766 -46.510  1.00 63.710          H  
ATOM   6886 1HD  ARG A 422     -38.344  17.734 -47.028  1.00 63.710          H  
ATOM   6887 2HD  ARG A 422     -39.847  16.886 -47.413  1.00 63.710          H  
ATOM   6888  HE  ARG A 422     -39.750  19.281 -48.885  1.00 63.710          H  
ATOM   6889 1HH1 ARG A 422     -38.240  16.043 -48.708  1.00 63.710          H  
ATOM   6890 2HH1 ARG A 422     -37.975  15.975 -50.438  1.00 63.710          H  
ATOM   6891 1HH2 ARG A 422     -39.339  19.168 -51.111  1.00 63.710          H  
ATOM   6892 2HH2 ARG A 422     -38.572  17.755 -51.802  1.00 63.710          H  
ATOM   6893  N   TRP A 423     -40.915  16.815 -42.249  1.00 36.850          N  
ATOM   6894  CA  TRP A 423     -40.545  16.335 -40.925  1.00 36.260          C  
ATOM   6895  C   TRP A 423     -40.609  14.821 -40.907  1.00 36.380          C  
ATOM   6896  O   TRP A 423     -39.687  14.154 -40.442  1.00 36.070          O  
ATOM   6897  CB  TRP A 423     -41.525  16.880 -39.900  1.00 51.000          C  
ATOM   6898  CG  TRP A 423     -41.221  16.601 -38.482  1.00 51.000          C  
ATOM   6899  CD1 TRP A 423     -40.042  16.229 -37.939  1.00 51.000          C  
ATOM   6900  CD2 TRP A 423     -42.145  16.705 -37.397  1.00 51.000          C  
ATOM   6901  NE1 TRP A 423     -40.161  16.117 -36.580  1.00 51.000          N  
ATOM   6902  CE2 TRP A 423     -41.444  16.398 -36.233  1.00 51.000          C  
ATOM   6903  CE3 TRP A 423     -43.495  17.040 -37.317  1.00 51.000          C  
ATOM   6904  CZ2 TRP A 423     -42.044  16.409 -35.004  1.00 51.000          C  
ATOM   6905  CZ3 TRP A 423     -44.101  17.050 -36.082  1.00 51.000          C  
ATOM   6906  CH2 TRP A 423     -43.393  16.743 -34.952  1.00 51.000          C  
ATOM   6907  H   TRP A 423     -41.641  17.533 -42.319  1.00 44.220          H  
ATOM   6908  HA  TRP A 423     -39.531  16.660 -40.701  1.00 43.510          H  
ATOM   6909 1HB  TRP A 423     -41.599  17.934 -40.036  1.00 61.200          H  
ATOM   6910 2HB  TRP A 423     -42.507  16.476 -40.104  1.00 61.200          H  
ATOM   6911  HD1 TRP A 423     -39.124  16.051 -38.494  1.00 61.200          H  
ATOM   6912  HE1 TRP A 423     -39.379  15.851 -35.930  1.00 61.200          H  
ATOM   6913  HE3 TRP A 423     -44.061  17.287 -38.214  1.00 61.200          H  
ATOM   6914  HZ2 TRP A 423     -41.502  16.169 -34.094  1.00 61.200          H  
ATOM   6915  HZ3 TRP A 423     -45.156  17.310 -36.028  1.00 61.200          H  
ATOM   6916  HH2 TRP A 423     -43.900  16.757 -33.988  1.00 61.200          H  
ATOM   6917  N   TYR A 424     -41.710  14.280 -41.421  1.00 36.880          N  
ATOM   6918  CA  TYR A 424     -41.899  12.848 -41.445  1.00 37.120          C  
ATOM   6919  C   TYR A 424     -41.085  12.073 -42.492  1.00 37.240          C  
ATOM   6920  O   TYR A 424     -40.870  10.867 -42.320  1.00 37.130          O  
ATOM   6921  CB  TYR A 424     -43.388  12.546 -41.514  1.00 51.870          C  
ATOM   6922  CG  TYR A 424     -44.045  12.682 -40.138  1.00 51.870          C  
ATOM   6923  CD1 TYR A 424     -44.493  13.908 -39.664  1.00 51.870          C  
ATOM   6924  CD2 TYR A 424     -44.204  11.552 -39.352  1.00 51.870          C  
ATOM   6925  CE1 TYR A 424     -45.074  14.005 -38.427  1.00 51.870          C  
ATOM   6926  CE2 TYR A 424     -44.793  11.650 -38.108  1.00 51.870          C  
ATOM   6927  CZ  TYR A 424     -45.223  12.876 -37.646  1.00 51.870          C  
ATOM   6928  OH  TYR A 424     -45.808  12.979 -36.407  1.00 51.870          O  
ATOM   6929  H   TYR A 424     -42.453  14.896 -41.769  1.00 44.260          H  
ATOM   6930  HA  TYR A 424     -41.571  12.489 -40.488  1.00 44.540          H  
ATOM   6931 1HB  TYR A 424     -43.872  13.245 -42.205  1.00 62.250          H  
ATOM   6932 2HB  TYR A 424     -43.546  11.536 -41.887  1.00 62.250          H  
ATOM   6933  HD1 TYR A 424     -44.384  14.791 -40.252  1.00 62.250          H  
ATOM   6934  HD2 TYR A 424     -43.859  10.586 -39.717  1.00 62.250          H  
ATOM   6935  HE1 TYR A 424     -45.418  14.969 -38.063  1.00 62.250          H  
ATOM   6936  HE2 TYR A 424     -44.914  10.761 -37.490  1.00 62.250          H  
ATOM   6937  HH  TYR A 424     -45.843  12.112 -35.996  1.00 62.250          H  
ATOM   6938  N   HIS A 425     -40.654  12.711 -43.590  1.00 37.550          N  
ATOM   6939  CA  HIS A 425     -39.903  11.958 -44.595  1.00 37.760          C  
ATOM   6940  C   HIS A 425     -38.374  12.180 -44.657  1.00 37.170          C  
ATOM   6941  O   HIS A 425     -37.670  11.295 -45.153  1.00 37.200          O  
ATOM   6942  CB  HIS A 425     -40.509  12.203 -45.976  1.00 52.780          C  
ATOM   6943  CG  HIS A 425     -41.917  11.674 -46.085  1.00 52.780          C  
ATOM   6944  ND1 HIS A 425     -42.207  10.323 -46.012  1.00 52.780          N  
ATOM   6945  CD2 HIS A 425     -43.104  12.303 -46.270  1.00 52.780          C  
ATOM   6946  CE1 HIS A 425     -43.511  10.152 -46.139  1.00 52.780          C  
ATOM   6947  NE2 HIS A 425     -44.075  11.335 -46.298  1.00 52.780          N  
ATOM   6948  H   HIS A 425     -40.898  13.691 -43.755  1.00 45.060          H  
ATOM   6949  HA  HIS A 425     -40.037  10.901 -44.390  1.00 45.310          H  
ATOM   6950 1HB  HIS A 425     -40.525  13.278 -46.179  1.00 63.340          H  
ATOM   6951 2HB  HIS A 425     -39.890  11.732 -46.740  1.00 63.340          H  
ATOM   6952  HD1 HIS A 425     -41.622   9.651 -45.553  1.00 63.340          H  
ATOM   6953  HD2 HIS A 425     -43.383  13.346 -46.390  1.00 63.340          H  
ATOM   6954  HE1 HIS A 425     -43.944   9.152 -46.104  1.00 63.340          H  
ATOM   6955  N   ASP A 426     -37.837  13.283 -44.121  1.00 36.700          N  
ATOM   6956  CA  ASP A 426     -36.392  13.549 -44.200  1.00 36.200          C  
ATOM   6957  C   ASP A 426     -35.948  14.207 -42.885  1.00 35.940          C  
ATOM   6958  O   ASP A 426     -36.790  14.505 -42.047  1.00 35.910          O  
ATOM   6959  CB  ASP A 426     -36.113  14.610 -45.289  1.00 50.880          C  
ATOM   6960  CG  ASP A 426     -36.730  14.379 -46.720  1.00 50.880          C  
ATOM   6961  OD1 ASP A 426     -36.446  13.420 -47.401  1.00 50.880          O  
ATOM   6962  OD2 ASP A 426     -37.518  15.239 -47.102  1.00 50.880          O  
ATOM   6963  H   ASP A 426     -38.442  14.007 -43.722  1.00 44.040          H  
ATOM   6964  HA  ASP A 426     -35.839  12.621 -44.357  1.00 43.440          H  
ATOM   6965 1HB  ASP A 426     -36.485  15.565 -44.929  1.00 61.060          H  
ATOM   6966 2HB  ASP A 426     -35.027  14.714 -45.398  1.00 61.060          H  
ATOM   6967  N   GLU A 427     -34.657  14.513 -42.709  1.00 35.910          N  
ATOM   6968  CA  GLU A 427     -34.292  15.311 -41.532  1.00 35.730          C  
ATOM   6969  C   GLU A 427     -33.055  16.187 -41.677  1.00 36.030          C  
ATOM   6970  O   GLU A 427     -31.977  15.773 -42.103  1.00 35.860          O  
ATOM   6971  CB  GLU A 427     -34.125  14.471 -40.275  1.00 50.090          C  
ATOM   6972  CG  GLU A 427     -33.728  15.318 -39.016  1.00 50.090          C  
ATOM   6973  CD  GLU A 427     -33.640  14.552 -37.762  1.00 50.090          C  
ATOM   6974  OE1 GLU A 427     -34.473  13.728 -37.545  1.00 50.090          O  
ATOM   6975  OE2 GLU A 427     -32.717  14.782 -36.995  1.00 50.090          O  
ATOM   6976  H   GLU A 427     -33.949  14.175 -43.374  1.00 43.090          H  
ATOM   6977  HA  GLU A 427     -35.125  15.985 -41.338  1.00 42.880          H  
ATOM   6978 1HB  GLU A 427     -35.054  13.944 -40.057  1.00 60.110          H  
ATOM   6979 2HB  GLU A 427     -33.386  13.750 -40.449  1.00 60.110          H  
ATOM   6980 1HG  GLU A 427     -32.762  15.789 -39.165  1.00 60.110          H  
ATOM   6981 2HG  GLU A 427     -34.460  16.111 -38.895  1.00 60.110          H  
ATOM   6982  N   LEU A 428     -33.253  17.422 -41.259  1.00 36.520          N  
ATOM   6983  CA  LEU A 428     -32.270  18.478 -41.199  1.00 36.880          C  
ATOM   6984  C   LEU A 428     -32.339  19.050 -39.781  1.00 36.630          C  
ATOM   6985  O   LEU A 428     -33.363  19.596 -39.381  1.00 36.610          O  
ATOM   6986  CB  LEU A 428     -32.621  19.552 -42.222  1.00 51.490          C  
ATOM   6987  CG  LEU A 428     -32.378  19.325 -43.712  1.00 51.490          C  
ATOM   6988  CD1 LEU A 428     -33.519  18.503 -44.344  1.00 51.490          C  
ATOM   6989  CD2 LEU A 428     -32.338  20.685 -44.361  1.00 51.490          C  
ATOM   6990  H   LEU A 428     -34.189  17.636 -40.946  1.00 43.820          H  
ATOM   6991  HA  LEU A 428     -31.276  18.073 -41.385  1.00 44.260          H  
ATOM   6992 1HB  LEU A 428     -33.663  19.613 -42.184  1.00 61.790          H  
ATOM   6993 2HB  LEU A 428     -32.184  20.507 -41.928  1.00 61.790          H  
ATOM   6994  HG  LEU A 428     -31.436  18.799 -43.869  1.00 61.790          H  
ATOM   6995 1HD1 LEU A 428     -33.333  18.397 -45.409  1.00 61.790          H  
ATOM   6996 2HD1 LEU A 428     -33.581  17.526 -43.919  1.00 61.790          H  
ATOM   6997 3HD1 LEU A 428     -34.460  19.018 -44.194  1.00 61.790          H  
ATOM   6998 1HD2 LEU A 428     -32.156  20.575 -45.430  1.00 61.790          H  
ATOM   6999 2HD2 LEU A 428     -33.281  21.183 -44.194  1.00 61.790          H  
ATOM   7000 3HD2 LEU A 428     -31.553  21.277 -43.930  1.00 61.790          H  
ATOM   7001  N   PHE A 429     -31.270  18.979 -39.012  1.00 36.480          N  
ATOM   7002  CA  PHE A 429     -31.346  19.433 -37.612  1.00 36.280          C  
ATOM   7003  C   PHE A 429     -31.904  20.853 -37.428  1.00 35.710          C  
ATOM   7004  O   PHE A 429     -32.773  21.094 -36.579  1.00 35.730          O  
ATOM   7005  CB  PHE A 429     -29.981  19.337 -36.965  1.00 50.870          C  
ATOM   7006  CG  PHE A 429     -29.919  19.798 -35.544  1.00 50.870          C  
ATOM   7007  CD1 PHE A 429     -30.397  18.993 -34.523  1.00 50.870          C  
ATOM   7008  CD2 PHE A 429     -29.356  21.017 -35.216  1.00 50.870          C  
ATOM   7009  CE1 PHE A 429     -30.320  19.407 -33.216  1.00 50.870          C  
ATOM   7010  CE2 PHE A 429     -29.278  21.419 -33.907  1.00 50.870          C  
ATOM   7011  CZ  PHE A 429     -29.760  20.616 -32.909  1.00 50.870          C  
ATOM   7012  H   PHE A 429     -30.422  18.555 -39.367  1.00 43.780          H  
ATOM   7013  HA  PHE A 429     -32.015  18.750 -37.083  1.00 43.540          H  
ATOM   7014 1HB  PHE A 429     -29.640  18.304 -37.003  1.00 61.050          H  
ATOM   7015 2HB  PHE A 429     -29.283  19.940 -37.539  1.00 61.050          H  
ATOM   7016  HD1 PHE A 429     -30.841  18.024 -34.765  1.00 61.050          H  
ATOM   7017  HD2 PHE A 429     -28.964  21.653 -36.006  1.00 61.050          H  
ATOM   7018  HE1 PHE A 429     -30.701  18.775 -32.425  1.00 61.050          H  
ATOM   7019  HE2 PHE A 429     -28.832  22.363 -33.655  1.00 61.050          H  
ATOM   7020  HZ  PHE A 429     -29.690  20.937 -31.871  1.00 61.050          H  
ATOM   7021  N   TRP A 430     -31.418  21.815 -38.206  1.00 35.270          N  
ATOM   7022  CA  TRP A 430     -31.905  23.169 -38.000  1.00 34.750          C  
ATOM   7023  C   TRP A 430     -33.307  23.380 -38.614  1.00 34.880          C  
ATOM   7024  O   TRP A 430     -33.931  24.423 -38.404  1.00 34.740          O  
ATOM   7025  CB  TRP A 430     -30.905  24.203 -38.508  1.00 48.860          C  
ATOM   7026  CG  TRP A 430     -29.569  24.210 -37.737  1.00 48.860          C  
ATOM   7027  CD1 TRP A 430     -28.357  23.872 -38.258  1.00 48.860          C  
ATOM   7028  CD2 TRP A 430     -29.313  24.530 -36.322  1.00 48.860          C  
ATOM   7029  NE1 TRP A 430     -27.374  23.986 -37.299  1.00 48.860          N  
ATOM   7030  CE2 TRP A 430     -27.939  24.379 -36.113  1.00 48.860          C  
ATOM   7031  CE3 TRP A 430     -30.121  24.917 -35.246  1.00 48.860          C  
ATOM   7032  CZ2 TRP A 430     -27.350  24.609 -34.873  1.00 48.860          C  
ATOM   7033  CZ3 TRP A 430     -29.523  25.145 -33.996  1.00 48.860          C  
ATOM   7034  CH2 TRP A 430     -28.176  24.996 -33.820  1.00 48.860          C  
ATOM   7035  H   TRP A 430     -30.717  21.606 -38.901  1.00 42.320          H  
ATOM   7036  HA  TRP A 430     -31.992  23.325 -36.926  1.00 41.700          H  
ATOM   7037 1HB  TRP A 430     -30.685  23.994 -39.550  1.00 58.630          H  
ATOM   7038 2HB  TRP A 430     -31.342  25.199 -38.456  1.00 58.630          H  
ATOM   7039  HD1 TRP A 430     -28.185  23.569 -39.290  1.00 58.630          H  
ATOM   7040  HE1 TRP A 430     -26.390  23.803 -37.444  1.00 58.630          H  
ATOM   7041  HE3 TRP A 430     -31.187  25.034 -35.378  1.00 58.630          H  
ATOM   7042  HZ2 TRP A 430     -26.291  24.492 -34.718  1.00 58.630          H  
ATOM   7043  HZ3 TRP A 430     -30.152  25.445 -33.158  1.00 58.630          H  
ATOM   7044  HH2 TRP A 430     -27.747  25.187 -32.830  1.00 58.630          H  
ATOM   7045  N   TYR A 431     -33.778  22.408 -39.418  1.00 35.250          N  
ATOM   7046  CA  TYR A 431     -35.107  22.434 -40.023  1.00 35.510          C  
ATOM   7047  C   TYR A 431     -36.070  22.090 -38.927  1.00 35.850          C  
ATOM   7048  O   TYR A 431     -37.113  22.720 -38.771  1.00 35.850          O  
ATOM   7049  CB  TYR A 431     -35.247  21.449 -41.166  1.00 49.610          C  
ATOM   7050  CG  TYR A 431     -36.507  21.493 -41.880  1.00 49.610          C  
ATOM   7051  CD1 TYR A 431     -36.855  22.625 -42.587  1.00 49.610          C  
ATOM   7052  CD2 TYR A 431     -37.319  20.380 -41.886  1.00 49.610          C  
ATOM   7053  CE1 TYR A 431     -38.025  22.651 -43.270  1.00 49.610          C  
ATOM   7054  CE2 TYR A 431     -38.479  20.406 -42.585  1.00 49.610          C  
ATOM   7055  CZ  TYR A 431     -38.833  21.540 -43.273  1.00 49.610          C  
ATOM   7056  OH  TYR A 431     -39.976  21.555 -43.987  1.00 49.610          O  
ATOM   7057  H   TYR A 431     -33.232  21.562 -39.537  1.00 42.300          H  
ATOM   7058  HA  TYR A 431     -35.327  23.441 -40.375  1.00 42.610          H  
ATOM   7059 1HB  TYR A 431     -34.480  21.582 -41.860  1.00 59.530          H  
ATOM   7060 2HB  TYR A 431     -35.161  20.458 -40.762  1.00 59.530          H  
ATOM   7061  HD1 TYR A 431     -36.205  23.504 -42.591  1.00 59.530          H  
ATOM   7062  HD2 TYR A 431     -37.036  19.484 -41.339  1.00 59.530          H  
ATOM   7063  HE1 TYR A 431     -38.316  23.546 -43.825  1.00 59.530          H  
ATOM   7064  HE2 TYR A 431     -39.122  19.534 -42.593  1.00 59.530          H  
ATOM   7065  HH  TYR A 431     -40.396  22.450 -43.940  1.00 59.530          H  
ATOM   7066  N   ILE A 432     -35.697  21.087 -38.137  1.00 36.200          N  
ATOM   7067  CA  ILE A 432     -36.519  20.665 -37.024  1.00 36.600          C  
ATOM   7068  C   ILE A 432     -36.671  21.865 -36.109  1.00 36.320          C  
ATOM   7069  O   ILE A 432     -37.756  22.105 -35.589  1.00 36.500          O  
ATOM   7070  CB  ILE A 432     -35.912  19.491 -36.241  1.00 51.080          C  
ATOM   7071  CG1 ILE A 432     -35.768  18.223 -37.154  1.00 51.080          C  
ATOM   7072  CG2 ILE A 432     -36.789  19.196 -34.997  1.00 51.080          C  
ATOM   7073  CD1 ILE A 432     -37.023  17.673 -37.729  1.00 51.080          C  
ATOM   7074  H   ILE A 432     -34.833  20.586 -38.373  1.00 43.440          H  
ATOM   7075  HA  ILE A 432     -37.511  20.396 -37.386  1.00 43.920          H  
ATOM   7076  HB  ILE A 432     -34.902  19.756 -35.911  1.00 61.300          H  
ATOM   7077 1HG1 ILE A 432     -35.104  18.471 -37.970  1.00 61.300          H  
ATOM   7078 2HG1 ILE A 432     -35.303  17.440 -36.566  1.00 61.300          H  
ATOM   7079 1HG2 ILE A 432     -36.339  18.387 -34.442  1.00 61.300          H  
ATOM   7080 2HG2 ILE A 432     -36.833  20.069 -34.353  1.00 61.300          H  
ATOM   7081 3HG2 ILE A 432     -37.801  18.927 -35.285  1.00 61.300          H  
ATOM   7082 1HD1 ILE A 432     -36.776  16.793 -38.328  1.00 61.300          H  
ATOM   7083 2HD1 ILE A 432     -37.679  17.379 -36.925  1.00 61.300          H  
ATOM   7084 3HD1 ILE A 432     -37.516  18.401 -38.364  1.00 61.300          H  
ATOM   7085  N   LYS A 433     -35.579  22.606 -35.873  1.00 35.940          N  
ATOM   7086  CA  LYS A 433     -35.709  23.803 -35.059  1.00 35.710          C  
ATOM   7087  C   LYS A 433     -36.696  24.783 -35.706  1.00 35.450          C  
ATOM   7088  O   LYS A 433     -37.577  25.290 -35.018  1.00 35.560          O  
ATOM   7089  CB  LYS A 433     -34.380  24.501 -34.828  1.00 50.090          C  
ATOM   7090  CG  LYS A 433     -34.492  25.722 -33.882  1.00 50.090          C  
ATOM   7091  CD  LYS A 433     -33.139  26.357 -33.658  1.00 50.090          C  
ATOM   7092  CE  LYS A 433     -33.169  27.538 -32.706  1.00 50.090          C  
ATOM   7093  NZ  LYS A 433     -33.397  27.104 -31.309  1.00 50.090          N  
ATOM   7094  H   LYS A 433     -34.680  22.311 -36.265  1.00 43.130          H  
ATOM   7095  HA  LYS A 433     -36.110  23.515 -34.090  1.00 42.850          H  
ATOM   7096 1HB  LYS A 433     -33.659  23.793 -34.412  1.00 60.100          H  
ATOM   7097 2HB  LYS A 433     -33.984  24.847 -35.782  1.00 60.100          H  
ATOM   7098 1HG  LYS A 433     -35.159  26.469 -34.321  1.00 60.100          H  
ATOM   7099 2HG  LYS A 433     -34.913  25.399 -32.931  1.00 60.100          H  
ATOM   7100 1HD  LYS A 433     -32.469  25.607 -33.239  1.00 60.100          H  
ATOM   7101 2HD  LYS A 433     -32.741  26.692 -34.601  1.00 60.100          H  
ATOM   7102 1HE  LYS A 433     -32.208  28.044 -32.760  1.00 60.100          H  
ATOM   7103 2HE  LYS A 433     -33.955  28.234 -32.994  1.00 60.100          H  
ATOM   7104 1HZ  LYS A 433     -33.368  27.919 -30.670  1.00 60.100          H  
ATOM   7105 2HZ  LYS A 433     -34.274  26.637 -31.214  1.00 60.100          H  
ATOM   7106 3HZ  LYS A 433     -32.654  26.445 -31.037  1.00 60.100          H  
ATOM   7107  N   GLU A 434     -36.589  25.041 -37.024  1.00 35.210          N  
ATOM   7108  CA  GLU A 434     -37.538  25.950 -37.681  1.00 35.010          C  
ATOM   7109  C   GLU A 434     -38.972  25.481 -37.443  1.00 35.420          C  
ATOM   7110  O   GLU A 434     -39.864  26.291 -37.196  1.00 35.420          O  
ATOM   7111  CB  GLU A 434     -37.292  26.033 -39.193  1.00 49.090          C  
ATOM   7112  CG  GLU A 434     -38.202  27.015 -39.930  1.00 49.090          C  
ATOM   7113  CD  GLU A 434     -37.954  27.044 -41.394  1.00 49.090          C  
ATOM   7114  OE1 GLU A 434     -37.046  26.388 -41.821  1.00 49.090          O  
ATOM   7115  OE2 GLU A 434     -38.644  27.748 -42.093  1.00 49.090          O  
ATOM   7116  H   GLU A 434     -35.817  24.636 -37.565  1.00 42.250          H  
ATOM   7117  HA  GLU A 434     -37.423  26.944 -37.249  1.00 42.010          H  
ATOM   7118 1HB  GLU A 434     -36.253  26.310 -39.379  1.00 58.910          H  
ATOM   7119 2HB  GLU A 434     -37.449  25.055 -39.640  1.00 58.910          H  
ATOM   7120 1HG  GLU A 434     -39.247  26.757 -39.757  1.00 58.910          H  
ATOM   7121 2HG  GLU A 434     -38.020  28.000 -39.521  1.00 58.910          H  
ATOM   7122  N   LEU A 435     -39.194  24.172 -37.528  1.00 35.830          N  
ATOM   7123  CA  LEU A 435     -40.499  23.579 -37.285  1.00 36.300          C  
ATOM   7124  C   LEU A 435     -40.943  23.859 -35.848  1.00 36.490          C  
ATOM   7125  O   LEU A 435     -42.079  24.296 -35.623  1.00 36.600          O  
ATOM   7126  CB  LEU A 435     -40.451  22.070 -37.582  1.00 50.630          C  
ATOM   7127  CG  LEU A 435     -41.779  21.268 -37.515  1.00 50.630          C  
ATOM   7128  CD1 LEU A 435     -41.684  20.142 -38.512  1.00 50.630          C  
ATOM   7129  CD2 LEU A 435     -41.991  20.661 -36.088  1.00 50.630          C  
ATOM   7130  H   LEU A 435     -38.412  23.575 -37.808  1.00 43.000          H  
ATOM   7131  HA  LEU A 435     -41.212  24.039 -37.968  1.00 43.560          H  
ATOM   7132 1HB  LEU A 435     -40.017  21.933 -38.576  1.00 60.760          H  
ATOM   7133 2HB  LEU A 435     -39.781  21.615 -36.867  1.00 60.760          H  
ATOM   7134  HG  LEU A 435     -42.620  21.912 -37.779  1.00 60.760          H  
ATOM   7135 1HD1 LEU A 435     -42.604  19.563 -38.494  1.00 60.760          H  
ATOM   7136 2HD1 LEU A 435     -41.532  20.538 -39.517  1.00 60.760          H  
ATOM   7137 3HD1 LEU A 435     -40.842  19.504 -38.247  1.00 60.760          H  
ATOM   7138 1HD2 LEU A 435     -42.913  20.080 -36.076  1.00 60.760          H  
ATOM   7139 2HD2 LEU A 435     -41.152  20.006 -35.839  1.00 60.760          H  
ATOM   7140 3HD2 LEU A 435     -42.063  21.439 -35.337  1.00 60.760          H  
ATOM   7141  N   ASN A 436     -40.042  23.626 -34.871  1.00 36.590          N  
ATOM   7142  CA  ASN A 436     -40.351  23.849 -33.460  1.00 36.860          C  
ATOM   7143  C   ASN A 436     -40.754  25.310 -33.272  1.00 36.330          C  
ATOM   7144  O   ASN A 436     -41.657  25.627 -32.493  1.00 36.640          O  
ATOM   7145  CB  ASN A 436     -39.152  23.528 -32.587  1.00 51.500          C  
ATOM   7146  CG  ASN A 436     -38.809  22.052 -32.516  1.00 51.500          C  
ATOM   7147  OD1 ASN A 436     -39.605  21.160 -32.847  1.00 51.500          O  
ATOM   7148  ND2 ASN A 436     -37.607  21.784 -32.054  1.00 51.500          N  
ATOM   7149  H   ASN A 436     -39.137  23.224 -35.130  1.00 43.910          H  
ATOM   7150  HA  ASN A 436     -41.191  23.218 -33.173  1.00 44.230          H  
ATOM   7151 1HB  ASN A 436     -38.288  24.065 -32.952  1.00 61.800          H  
ATOM   7152 2HB  ASN A 436     -39.348  23.885 -31.575  1.00 61.800          H  
ATOM   7153 1HD2 ASN A 436     -37.300  20.836 -31.944  1.00 61.800          H  
ATOM   7154 2HD2 ASN A 436     -37.000  22.531 -31.787  1.00 61.800          H  
ATOM   7155  N   VAL A 437     -40.092  26.203 -34.014  1.00 35.620          N  
ATOM   7156  CA  VAL A 437     -40.407  27.622 -33.983  1.00 35.120          C  
ATOM   7157  C   VAL A 437     -41.779  27.883 -34.535  1.00 35.260          C  
ATOM   7158  O   VAL A 437     -42.606  28.530 -33.901  1.00 35.150          O  
ATOM   7159  CB  VAL A 437     -39.389  28.449 -34.792  1.00 49.370          C  
ATOM   7160  CG1 VAL A 437     -39.888  29.827 -34.912  1.00 49.370          C  
ATOM   7161  CG2 VAL A 437     -38.024  28.463 -34.115  1.00 49.370          C  
ATOM   7162  H   VAL A 437     -39.318  25.852 -34.587  1.00 42.740          H  
ATOM   7163  HA  VAL A 437     -40.410  27.970 -32.965  1.00 42.140          H  
ATOM   7164  HB  VAL A 437     -39.287  28.034 -35.762  1.00 59.240          H  
ATOM   7165 1HG1 VAL A 437     -39.208  30.395 -35.470  1.00 59.240          H  
ATOM   7166 2HG1 VAL A 437     -40.844  29.865 -35.419  1.00 59.240          H  
ATOM   7167 3HG1 VAL A 437     -39.988  30.223 -33.937  1.00 59.240          H  
ATOM   7168 1HG2 VAL A 437     -37.326  29.039 -34.711  1.00 59.240          H  
ATOM   7169 2HG2 VAL A 437     -38.113  28.904 -33.148  1.00 59.240          H  
ATOM   7170 3HG2 VAL A 437     -37.655  27.459 -34.015  1.00 59.240          H  
ATOM   7171  N   CYS A 438     -42.085  27.339 -35.703  1.00 35.570          N  
ATOM   7172  CA  CYS A 438     -43.381  27.618 -36.292  1.00 35.810          C  
ATOM   7173  C   CYS A 438     -44.497  27.242 -35.327  1.00 35.950          C  
ATOM   7174  O   CYS A 438     -45.463  28.000 -35.147  1.00 36.130          O  
ATOM   7175  CB  CYS A 438     -43.570  26.799 -37.571  1.00 50.040          C  
ATOM   7176  SG  CYS A 438     -42.481  27.250 -38.926  1.00 50.040          S  
ATOM   7177  H   CYS A 438     -41.381  26.796 -36.213  1.00 42.680          H  
ATOM   7178  HA  CYS A 438     -43.439  28.681 -36.529  1.00 42.970          H  
ATOM   7179 1HB  CYS A 438     -43.413  25.745 -37.356  1.00 60.050          H  
ATOM   7180 2HB  CYS A 438     -44.588  26.914 -37.928  1.00 60.050          H  
ATOM   7181  HG  CYS A 438     -43.003  28.485 -39.066  1.00 60.050          H  
ATOM   7182  N   MET A 439     -44.338  26.104 -34.653  1.00 35.940          N  
ATOM   7183  CA  MET A 439     -45.344  25.565 -33.749  1.00 36.150          C  
ATOM   7184  C   MET A 439     -45.644  26.414 -32.515  1.00 35.950          C  
ATOM   7185  O   MET A 439     -46.638  26.163 -31.829  1.00 36.080          O  
ATOM   7186  CB  MET A 439     -44.976  24.147 -33.341  1.00 50.530          C  
ATOM   7187  CG  MET A 439     -45.086  23.115 -34.477  1.00 50.530          C  
ATOM   7188  SD  MET A 439     -46.736  23.059 -35.245  1.00 50.530          S  
ATOM   7189  CE  MET A 439     -47.779  22.499 -33.902  1.00 50.530          C  
ATOM   7190  H   MET A 439     -43.494  25.547 -34.842  1.00 43.130          H  
ATOM   7191  HA  MET A 439     -46.272  25.508 -34.308  1.00 43.380          H  
ATOM   7192 1HB  MET A 439     -43.932  24.143 -33.011  1.00 60.630          H  
ATOM   7193 2HB  MET A 439     -45.577  23.829 -32.496  1.00 60.630          H  
ATOM   7194 1HG  MET A 439     -44.366  23.360 -35.253  1.00 60.630          H  
ATOM   7195 2HG  MET A 439     -44.843  22.124 -34.098  1.00 60.630          H  
ATOM   7196 1HE  MET A 439     -48.808  22.419 -34.252  1.00 60.630          H  
ATOM   7197 2HE  MET A 439     -47.437  21.524 -33.555  1.00 60.630          H  
ATOM   7198 3HE  MET A 439     -47.738  23.214 -33.080  1.00 60.630          H  
ATOM   7199  N   ALA A 440     -44.781  27.387 -32.198  1.00 35.680          N  
ATOM   7200  CA  ALA A 440     -44.967  28.287 -31.060  1.00 35.510          C  
ATOM   7201  C   ALA A 440     -46.227  29.132 -31.228  1.00 35.290          C  
ATOM   7202  O   ALA A 440     -46.792  29.637 -30.251  1.00 35.180          O  
ATOM   7203  CB  ALA A 440     -43.766  29.187 -30.892  1.00 49.780          C  
ATOM   7204  H   ALA A 440     -43.985  27.568 -32.817  1.00 42.820          H  
ATOM   7205  HA  ALA A 440     -45.083  27.679 -30.165  1.00 42.610          H  
ATOM   7206 1HB  ALA A 440     -43.901  29.835 -30.025  1.00 59.740          H  
ATOM   7207 2HB  ALA A 440     -42.910  28.563 -30.754  1.00 59.740          H  
ATOM   7208 3HB  ALA A 440     -43.639  29.790 -31.778  1.00 59.740          H  
ATOM   7209  N   GLY A 441     -46.647  29.315 -32.475  1.00 35.220          N  
ATOM   7210  CA  GLY A 441     -47.822  30.093 -32.793  1.00 35.130          C  
ATOM   7211  C   GLY A 441     -47.685  31.524 -32.311  1.00 35.070          C  
ATOM   7212  O   GLY A 441     -46.676  32.183 -32.550  1.00 35.300          O  
ATOM   7213  H   GLY A 441     -46.147  28.868 -33.250  1.00 42.260          H  
ATOM   7214 1HA  GLY A 441     -47.990  30.068 -33.868  1.00 42.160          H  
ATOM   7215 2HA  GLY A 441     -48.690  29.630 -32.326  1.00 42.160          H  
ATOM   7216  N   SER A 442     -48.704  31.999 -31.606  1.00 34.820          N  
ATOM   7217  CA  SER A 442     -48.747  33.358 -31.084  1.00 34.830          C  
ATOM   7218  C   SER A 442     -48.069  33.536 -29.730  1.00 34.940          C  
ATOM   7219  O   SER A 442     -48.077  34.638 -29.172  1.00 34.840          O  
ATOM   7220  CB  SER A 442     -50.185  33.825 -30.991  1.00 48.760          C  
ATOM   7221  OG  SER A 442     -50.907  33.065 -30.054  1.00 48.760          O  
ATOM   7222  H   SER A 442     -49.497  31.400 -31.418  1.00 41.780          H  
ATOM   7223  HA  SER A 442     -48.230  33.998 -31.799  1.00 41.800          H  
ATOM   7224 1HB  SER A 442     -50.200  34.874 -30.698  1.00 58.510          H  
ATOM   7225 2HB  SER A 442     -50.656  33.752 -31.970  1.00 58.510          H  
ATOM   7226  HG  SER A 442     -51.808  33.404 -30.075  1.00 58.510          H  
ATOM   7227  N   ASN A 443     -47.560  32.457 -29.142  1.00 35.200          N  
ATOM   7228  CA  ASN A 443     -46.960  32.581 -27.824  1.00 35.410          C  
ATOM   7229  C   ASN A 443     -45.769  33.519 -27.870  1.00 34.750          C  
ATOM   7230  O   ASN A 443     -44.900  33.390 -28.727  1.00 34.450          O  
ATOM   7231  CB  ASN A 443     -46.562  31.229 -27.287  1.00 49.490          C  
ATOM   7232  CG  ASN A 443     -47.746  30.365 -26.973  1.00 49.490          C  
ATOM   7233  OD1 ASN A 443     -48.841  30.854 -26.659  1.00 49.490          O  
ATOM   7234  ND2 ASN A 443     -47.556  29.082 -27.064  1.00 49.490          N  
ATOM   7235  H   ASN A 443     -47.544  31.556 -29.630  1.00 42.240          H  
ATOM   7236  HA  ASN A 443     -47.695  33.023 -27.150  1.00 42.490          H  
ATOM   7237 1HB  ASN A 443     -45.936  30.716 -28.020  1.00 59.390          H  
ATOM   7238 2HB  ASN A 443     -45.968  31.355 -26.385  1.00 59.390          H  
ATOM   7239 1HD2 ASN A 443     -48.305  28.450 -26.875  1.00 59.390          H  
ATOM   7240 2HD2 ASN A 443     -46.655  28.732 -27.330  1.00 59.390          H  
ATOM   7241  N   GLN A 444     -45.704  34.441 -26.912  1.00 34.600          N  
ATOM   7242  CA  GLN A 444     -44.603  35.397 -26.865  1.00 34.060          C  
ATOM   7243  C   GLN A 444     -44.316  35.917 -25.482  1.00 34.070          C  
ATOM   7244  O   GLN A 444     -45.167  35.848 -24.590  1.00 34.180          O  
ATOM   7245  CB  GLN A 444     -44.878  36.608 -27.740  1.00 47.900          C  
ATOM   7246  CG  GLN A 444     -46.067  37.433 -27.369  1.00 47.900          C  
ATOM   7247  CD  GLN A 444     -46.105  38.723 -28.171  1.00 47.900          C  
ATOM   7248  OE1 GLN A 444     -45.120  39.475 -28.187  1.00 47.900          O  
ATOM   7249  NE2 GLN A 444     -47.218  38.992 -28.841  1.00 47.900          N  
ATOM   7250  H   GLN A 444     -46.449  34.491 -26.233  1.00 41.520          H  
ATOM   7251  HA  GLN A 444     -43.705  34.898 -27.228  1.00 40.870          H  
ATOM   7252 1HB  GLN A 444     -44.003  37.248 -27.789  1.00 57.480          H  
ATOM   7253 2HB  GLN A 444     -45.094  36.258 -28.712  1.00 57.480          H  
ATOM   7254 1HG  GLN A 444     -46.954  36.855 -27.633  1.00 57.480          H  
ATOM   7255 2HG  GLN A 444     -46.083  37.658 -26.320  1.00 57.480          H  
ATOM   7256 1HE2 GLN A 444     -47.289  39.830 -29.385  1.00 57.480          H  
ATOM   7257 2HE2 GLN A 444     -47.991  38.355 -28.817  1.00 57.480          H  
ATOM   7258  N   ARG A 445     -43.124  36.484 -25.318  1.00 34.050          N  
ATOM   7259  CA  ARG A 445     -42.747  37.116 -24.071  1.00 34.160          C  
ATOM   7260  C   ARG A 445     -42.132  38.511 -24.317  1.00 34.110          C  
ATOM   7261  O   ARG A 445     -40.923  38.606 -24.479  1.00 33.820          O  
ATOM   7262  CB  ARG A 445     -41.728  36.238 -23.351  1.00 47.780          C  
ATOM   7263  CG  ARG A 445     -42.245  34.845 -22.929  1.00 47.780          C  
ATOM   7264  CD  ARG A 445     -43.252  34.909 -21.832  1.00 47.780          C  
ATOM   7265  NE  ARG A 445     -43.698  33.589 -21.424  1.00 47.780          N  
ATOM   7266  CZ  ARG A 445     -44.721  32.896 -21.985  1.00 47.780          C  
ATOM   7267  NH1 ARG A 445     -45.413  33.373 -23.011  1.00 47.780          N  
ATOM   7268  NH2 ARG A 445     -45.043  31.712 -21.490  1.00 47.780          N  
ATOM   7269  H   ARG A 445     -42.463  36.465 -26.087  1.00 40.860          H  
ATOM   7270  HA  ARG A 445     -43.621  37.195 -23.444  1.00 40.990          H  
ATOM   7271 1HB  ARG A 445     -40.870  36.089 -24.001  1.00 57.340          H  
ATOM   7272 2HB  ARG A 445     -41.368  36.748 -22.458  1.00 57.340          H  
ATOM   7273 1HG  ARG A 445     -42.683  34.334 -23.782  1.00 57.340          H  
ATOM   7274 2HG  ARG A 445     -41.401  34.253 -22.570  1.00 57.340          H  
ATOM   7275 1HD  ARG A 445     -42.798  35.391 -20.967  1.00 57.340          H  
ATOM   7276 2HD  ARG A 445     -44.122  35.475 -22.135  1.00 57.340          H  
ATOM   7277  HE  ARG A 445     -43.223  33.163 -20.645  1.00 57.340          H  
ATOM   7278 1HH1 ARG A 445     -45.206  34.295 -23.430  1.00 57.340          H  
ATOM   7279 2HH1 ARG A 445     -46.170  32.830 -23.394  1.00 57.340          H  
ATOM   7280 1HH2 ARG A 445     -44.529  31.335 -20.706  1.00 57.340          H  
ATOM   7281 2HH2 ARG A 445     -45.803  31.183 -21.894  1.00 57.340          H  
ATOM   7282  N   PRO A 446     -42.932  39.604 -24.402  1.00 34.450          N  
ATOM   7283  CA  PRO A 446     -42.485  40.978 -24.656  1.00 34.550          C  
ATOM   7284  C   PRO A 446     -41.677  41.559 -23.488  1.00 34.680          C  
ATOM   7285  O   PRO A 446     -41.024  42.600 -23.624  1.00 34.830          O  
ATOM   7286  CB  PRO A 446     -43.805  41.725 -24.887  1.00 51.820          C  
ATOM   7287  CG  PRO A 446     -44.843  40.926 -24.139  1.00 51.820          C  
ATOM   7288  CD  PRO A 446     -44.397  39.480 -24.246  1.00 51.820          C  
ATOM   7289  HA  PRO A 446     -41.873  40.988 -25.570  1.00 41.460          H  
ATOM   7290 1HB  PRO A 446     -43.716  42.760 -24.523  1.00 62.190          H  
ATOM   7291 2HB  PRO A 446     -44.018  41.782 -25.969  1.00 62.190          H  
ATOM   7292 1HG  PRO A 446     -44.919  41.278 -23.098  1.00 62.190          H  
ATOM   7293 2HG  PRO A 446     -45.832  41.084 -24.598  1.00 62.190          H  
ATOM   7294 1HD  PRO A 446     -44.691  38.989 -23.319  1.00 62.190          H  
ATOM   7295 2HD  PRO A 446     -44.828  39.012 -25.125  1.00 62.190          H  
ATOM   7296  N   ALA A 447     -41.805  40.920 -22.322  1.00 34.710          N  
ATOM   7297  CA  ALA A 447     -41.098  41.297 -21.116  1.00 34.910          C  
ATOM   7298  C   ALA A 447     -39.651  40.858 -21.233  1.00 34.090          C  
ATOM   7299  O   ALA A 447     -39.361  39.845 -21.856  1.00 33.800          O  
ATOM   7300  CB  ALA A 447     -41.742  40.658 -19.899  1.00 48.790          C  
ATOM   7301  H   ALA A 447     -42.392  40.107 -22.278  1.00 41.650          H  
ATOM   7302  HA  ALA A 447     -41.124  42.381 -21.020  1.00 41.890          H  
ATOM   7303 1HB  ALA A 447     -41.199  40.951 -18.991  1.00 58.550          H  
ATOM   7304 2HB  ALA A 447     -42.778  40.986 -19.822  1.00 58.550          H  
ATOM   7305 3HB  ALA A 447     -41.711  39.575 -20.001  1.00 58.550          H  
ATOM   7306  N   HIS A 448     -38.756  41.565 -20.569  1.00 33.780          N  
ATOM   7307  CA  HIS A 448     -37.344  41.200 -20.564  1.00 33.070          C  
ATOM   7308  C   HIS A 448     -36.807  41.215 -19.147  1.00 32.710          C  
ATOM   7309  O   HIS A 448     -36.003  42.071 -18.771  1.00 32.600          O  
ATOM   7310  CB  HIS A 448     -36.550  42.136 -21.470  1.00 46.580          C  
ATOM   7311  CG  HIS A 448     -35.111  41.728 -21.742  1.00 46.580          C  
ATOM   7312  ND1 HIS A 448     -34.314  42.390 -22.652  1.00 46.580          N  
ATOM   7313  CD2 HIS A 448     -34.338  40.758 -21.212  1.00 46.580          C  
ATOM   7314  CE1 HIS A 448     -33.115  41.841 -22.667  1.00 46.580          C  
ATOM   7315  NE2 HIS A 448     -33.098  40.854 -21.804  1.00 46.580          N  
ATOM   7316  H   HIS A 448     -39.055  42.383 -20.059  1.00 40.540          H  
ATOM   7317  HA  HIS A 448     -37.220  40.184 -20.948  1.00 39.680          H  
ATOM   7318 1HB  HIS A 448     -37.062  42.193 -22.426  1.00 55.900          H  
ATOM   7319 2HB  HIS A 448     -36.555  43.114 -21.038  1.00 55.900          H  
ATOM   7320  HD1 HIS A 448     -34.653  42.957 -23.397  1.00 55.900          H  
ATOM   7321  HD2 HIS A 448     -34.519  39.992 -20.456  1.00 55.900          H  
ATOM   7322  HE1 HIS A 448     -32.339  42.224 -23.329  1.00 55.900          H  
ATOM   7323  N   ASP A 449     -37.309  40.285 -18.346  1.00 32.580          N  
ATOM   7324  CA  ASP A 449     -36.898  40.131 -16.968  1.00 32.300          C  
ATOM   7325  C   ASP A 449     -35.721  39.168 -17.000  1.00 31.650          C  
ATOM   7326  O   ASP A 449     -35.889  37.977 -17.272  1.00 31.330          O  
ATOM   7327  CB  ASP A 449     -38.061  39.578 -16.149  1.00 45.330          C  
ATOM   7328  CG  ASP A 449     -39.224  40.581 -16.045  1.00 45.330          C  
ATOM   7329  OD1 ASP A 449     -39.013  41.690 -15.599  1.00 45.330          O  
ATOM   7330  OD2 ASP A 449     -40.309  40.232 -16.463  1.00 45.330          O  
ATOM   7331  H   ASP A 449     -37.977  39.619 -18.719  1.00 39.100          H  
ATOM   7332  HA  ASP A 449     -36.569  41.088 -16.562  1.00 38.760          H  
ATOM   7333 1HB  ASP A 449     -38.425  38.656 -16.602  1.00 54.400          H  
ATOM   7334 2HB  ASP A 449     -37.713  39.336 -15.143  1.00 54.400          H  
ATOM   7335  N   THR A 450     -34.534  39.695 -16.750  1.00 31.500          N  
ATOM   7336  CA  THR A 450     -33.296  38.940 -16.894  1.00 30.930          C  
ATOM   7337  C   THR A 450     -33.027  38.015 -15.726  1.00 30.250          C  
ATOM   7338  O   THR A 450     -33.680  38.095 -14.674  1.00 29.880          O  
ATOM   7339  CB  THR A 450     -32.087  39.888 -17.028  1.00 43.530          C  
ATOM   7340  OG1 THR A 450     -31.910  40.623 -15.803  1.00 43.530          O  
ATOM   7341  CG2 THR A 450     -32.328  40.876 -18.164  1.00 43.530          C  
ATOM   7342  H   THR A 450     -34.488  40.679 -16.513  1.00 37.800          H  
ATOM   7343  HA  THR A 450     -33.370  38.334 -17.800  1.00 37.120          H  
ATOM   7344  HB  THR A 450     -31.189  39.312 -17.235  1.00 52.240          H  
ATOM   7345  HG1 THR A 450     -31.064  41.117 -15.869  1.00 52.240          H  
ATOM   7346 1HG2 THR A 450     -31.474  41.543 -18.259  1.00 52.240          H  
ATOM   7347 2HG2 THR A 450     -32.456  40.319 -19.084  1.00 52.240          H  
ATOM   7348 3HG2 THR A 450     -33.224  41.468 -17.975  1.00 52.240          H  
ATOM   7349  N   GLN A 451     -32.030  37.139 -15.901  1.00 30.160          N  
ATOM   7350  CA  GLN A 451     -31.651  36.243 -14.824  1.00 29.630          C  
ATOM   7351  C   GLN A 451     -31.122  37.061 -13.662  1.00 29.200          C  
ATOM   7352  O   GLN A 451     -31.431  36.772 -12.509  1.00 28.990          O  
ATOM   7353  CB  GLN A 451     -30.564  35.271 -15.271  1.00 41.690          C  
ATOM   7354  CG  GLN A 451     -30.993  34.260 -16.304  1.00 41.690          C  
ATOM   7355  CD  GLN A 451     -29.844  33.342 -16.693  1.00 41.690          C  
ATOM   7356  OE1 GLN A 451     -29.355  32.601 -15.844  1.00 41.690          O  
ATOM   7357  NE2 GLN A 451     -29.406  33.365 -17.946  1.00 41.690          N  
ATOM   7358  H   GLN A 451     -31.549  37.101 -16.791  1.00 36.190          H  
ATOM   7359  HA  GLN A 451     -32.530  35.688 -14.492  1.00 35.560          H  
ATOM   7360 1HB  GLN A 451     -29.713  35.824 -15.672  1.00 50.030          H  
ATOM   7361 2HB  GLN A 451     -30.208  34.722 -14.407  1.00 50.030          H  
ATOM   7362 1HG  GLN A 451     -31.815  33.657 -15.907  1.00 50.030          H  
ATOM   7363 2HG  GLN A 451     -31.308  34.794 -17.195  1.00 50.030          H  
ATOM   7364 1HE2 GLN A 451     -28.650  32.780 -18.217  1.00 50.030          H  
ATOM   7365 2HE2 GLN A 451     -29.833  33.954 -18.678  1.00 50.030          H  
ATOM   7366  N   ASP A 452     -30.368  38.126 -13.980  1.00 29.160          N  
ATOM   7367  CA  ASP A 452     -29.773  38.997 -12.974  1.00 28.850          C  
ATOM   7368  C   ASP A 452     -30.872  39.690 -12.181  1.00 28.320          C  
ATOM   7369  O   ASP A 452     -30.773  39.883 -10.971  1.00 28.130          O  
ATOM   7370  CB  ASP A 452     -28.919  40.077 -13.623  1.00 40.510          C  
ATOM   7371  CG  ASP A 452     -27.637  39.614 -14.304  1.00 40.510          C  
ATOM   7372  OD1 ASP A 452     -27.223  38.505 -14.133  1.00 40.510          O  
ATOM   7373  OD2 ASP A 452     -27.074  40.414 -15.004  1.00 40.510          O  
ATOM   7374  H   ASP A 452     -30.177  38.304 -14.954  1.00 34.990          H  
ATOM   7375  HA  ASP A 452     -29.161  38.400 -12.296  1.00 34.620          H  
ATOM   7376 1HB  ASP A 452     -29.522  40.624 -14.336  1.00 48.620          H  
ATOM   7377 2HB  ASP A 452     -28.630  40.763 -12.846  1.00 48.620          H  
ATOM   7378  N   THR A 453     -31.962  40.045 -12.857  1.00 28.160          N  
ATOM   7379  CA  THR A 453     -33.057  40.734 -12.188  1.00 27.760          C  
ATOM   7380  C   THR A 453     -33.587  39.864 -11.059  1.00 27.300          C  
ATOM   7381  O   THR A 453     -33.699  40.308  -9.901  1.00 27.020          O  
ATOM   7382  CB  THR A 453     -34.233  41.004 -13.168  1.00 39.020          C  
ATOM   7383  OG1 THR A 453     -33.791  41.827 -14.246  1.00 39.020          O  
ATOM   7384  CG2 THR A 453     -35.371  41.721 -12.458  1.00 39.020          C  
ATOM   7385  H   THR A 453     -31.999  39.876 -13.857  1.00 33.790          H  
ATOM   7386  HA  THR A 453     -32.697  41.673 -11.775  1.00 33.310          H  
ATOM   7387  HB  THR A 453     -34.609  40.065 -13.565  1.00 46.830          H  
ATOM   7388  HG1 THR A 453     -33.117  41.359 -14.758  1.00 46.830          H  
ATOM   7389 1HG2 THR A 453     -36.179  41.900 -13.168  1.00 46.830          H  
ATOM   7390 2HG2 THR A 453     -35.749  41.115 -11.637  1.00 46.830          H  
ATOM   7391 3HG2 THR A 453     -35.009  42.677 -12.070  1.00 46.830          H  
ATOM   7392  N   GLN A 454     -33.894  38.611 -11.407  1.00 27.330          N  
ATOM   7393  CA  GLN A 454     -34.457  37.675 -10.452  1.00 27.020          C  
ATOM   7394  C   GLN A 454     -33.446  37.241  -9.395  1.00 27.050          C  
ATOM   7395  O   GLN A 454     -33.803  37.089  -8.220  1.00 26.870          O  
ATOM   7396  CB  GLN A 454     -35.021  36.459 -11.187  1.00 37.950          C  
ATOM   7397  CG  GLN A 454     -36.258  36.770 -12.046  1.00 37.950          C  
ATOM   7398  CD  GLN A 454     -36.786  35.535 -12.771  1.00 37.950          C  
ATOM   7399  OE1 GLN A 454     -37.663  34.814 -12.254  1.00 37.950          O  
ATOM   7400  NE2 GLN A 454     -36.238  35.268 -13.946  1.00 37.950          N  
ATOM   7401  H   GLN A 454     -33.755  38.341 -12.389  1.00 32.800          H  
ATOM   7402  HA  GLN A 454     -35.277  38.173  -9.938  1.00 32.420          H  
ATOM   7403 1HB  GLN A 454     -34.249  36.052 -11.850  1.00 45.540          H  
ATOM   7404 2HB  GLN A 454     -35.281  35.684 -10.471  1.00 45.540          H  
ATOM   7405 1HG  GLN A 454     -37.044  37.159 -11.403  1.00 45.540          H  
ATOM   7406 2HG  GLN A 454     -35.984  37.516 -12.798  1.00 45.540          H  
ATOM   7407 1HE2 GLN A 454     -36.496  34.416 -14.468  1.00 45.540          H  
ATOM   7408 2HE2 GLN A 454     -35.529  35.866 -14.325  1.00 45.540          H  
ATOM   7409  N   ARG A 455     -32.191  37.026  -9.806  1.00 27.370          N  
ATOM   7410  CA  ARG A 455     -31.150  36.598  -8.893  1.00 27.530          C  
ATOM   7411  C   ARG A 455     -30.809  37.651  -7.873  1.00 27.060          C  
ATOM   7412  O   ARG A 455     -30.602  37.308  -6.712  1.00 27.070          O  
ATOM   7413  CB  ARG A 455     -29.903  36.190  -9.641  1.00 38.480          C  
ATOM   7414  CG  ARG A 455     -30.016  34.870 -10.384  1.00 38.480          C  
ATOM   7415  CD  ARG A 455     -28.853  34.642 -11.236  1.00 38.480          C  
ATOM   7416  NE  ARG A 455     -28.915  33.350 -11.908  1.00 38.480          N  
ATOM   7417  CZ  ARG A 455     -28.196  33.017 -12.999  1.00 38.480          C  
ATOM   7418  NH1 ARG A 455     -27.387  33.902 -13.542  1.00 38.480          N  
ATOM   7419  NH2 ARG A 455     -28.317  31.813 -13.523  1.00 38.480          N  
ATOM   7420  H   ARG A 455     -31.949  37.145 -10.791  1.00 32.840          H  
ATOM   7421  HA  ARG A 455     -31.512  35.720  -8.364  1.00 33.040          H  
ATOM   7422 1HB  ARG A 455     -29.653  36.964 -10.366  1.00 46.170          H  
ATOM   7423 2HB  ARG A 455     -29.064  36.122  -8.946  1.00 46.170          H  
ATOM   7424 1HG  ARG A 455     -30.066  34.060  -9.659  1.00 46.170          H  
ATOM   7425 2HG  ARG A 455     -30.911  34.859 -10.996  1.00 46.170          H  
ATOM   7426 1HD  ARG A 455     -28.826  35.431 -11.991  1.00 46.170          H  
ATOM   7427 2HD  ARG A 455     -27.944  34.681 -10.634  1.00 46.170          H  
ATOM   7428  HE  ARG A 455     -29.533  32.648 -11.523  1.00 46.170          H  
ATOM   7429 1HH1 ARG A 455     -27.306  34.823 -13.149  1.00 46.170          H  
ATOM   7430 2HH1 ARG A 455     -26.846  33.689 -14.397  1.00 46.170          H  
ATOM   7431 1HH2 ARG A 455     -28.946  31.145 -13.117  1.00 46.170          H  
ATOM   7432 2HH2 ARG A 455     -27.797  31.573 -14.360  1.00 46.170          H  
ATOM   7433  N   TRP A 456     -30.741  38.928  -8.264  1.00 26.720          N  
ATOM   7434  CA  TRP A 456     -30.409  39.934  -7.278  1.00 26.360          C  
ATOM   7435  C   TRP A 456     -31.471  40.008  -6.206  1.00 25.750          C  
ATOM   7436  O   TRP A 456     -31.153  40.020  -5.014  1.00 25.790          O  
ATOM   7437  CB  TRP A 456     -30.219  41.325  -7.879  1.00 37.050          C  
ATOM   7438  CG  TRP A 456     -29.964  42.305  -6.784  1.00 37.050          C  
ATOM   7439  CD1 TRP A 456     -28.765  42.557  -6.201  1.00 37.050          C  
ATOM   7440  CD2 TRP A 456     -30.928  43.150  -6.097  1.00 37.050          C  
ATOM   7441  NE1 TRP A 456     -28.913  43.471  -5.199  1.00 37.050          N  
ATOM   7442  CE2 TRP A 456     -30.229  43.839  -5.120  1.00 37.050          C  
ATOM   7443  CE3 TRP A 456     -32.311  43.358  -6.225  1.00 37.050          C  
ATOM   7444  CZ2 TRP A 456     -30.852  44.713  -4.269  1.00 37.050          C  
ATOM   7445  CZ3 TRP A 456     -32.933  44.226  -5.365  1.00 37.050          C  
ATOM   7446  CH2 TRP A 456     -32.224  44.883  -4.417  1.00 37.050          C  
ATOM   7447  H   TRP A 456     -30.859  39.192  -9.246  1.00 32.060          H  
ATOM   7448  HA  TRP A 456     -29.464  39.650  -6.815  1.00 31.630          H  
ATOM   7449 1HB  TRP A 456     -29.363  41.315  -8.562  1.00 44.460          H  
ATOM   7450 2HB  TRP A 456     -31.102  41.617  -8.450  1.00 44.460          H  
ATOM   7451  HD1 TRP A 456     -27.831  42.086  -6.477  1.00 44.460          H  
ATOM   7452  HE1 TRP A 456     -28.178  43.816  -4.596  1.00 44.460          H  
ATOM   7453  HE3 TRP A 456     -32.883  42.832  -6.984  1.00 44.460          H  
ATOM   7454  HZ2 TRP A 456     -30.306  45.256  -3.497  1.00 44.460          H  
ATOM   7455  HZ3 TRP A 456     -34.007  44.375  -5.461  1.00 44.460          H  
ATOM   7456  HH2 TRP A 456     -32.731  45.559  -3.763  1.00 44.460          H  
ATOM   7457  N   TYR A 457     -32.736  40.089  -6.624  1.00 25.280          N  
ATOM   7458  CA  TYR A 457     -33.819  40.204  -5.665  1.00 24.780          C  
ATOM   7459  C   TYR A 457     -33.832  38.985  -4.746  1.00 25.050          C  
ATOM   7460  O   TYR A 457     -33.941  39.104  -3.517  1.00 25.190          O  
ATOM   7461  CB  TYR A 457     -35.141  40.406  -6.389  1.00 34.890          C  
ATOM   7462  CG  TYR A 457     -36.297  40.611  -5.466  1.00 34.890          C  
ATOM   7463  CD1 TYR A 457     -36.478  41.860  -4.871  1.00 34.890          C  
ATOM   7464  CD2 TYR A 457     -37.178  39.583  -5.209  1.00 34.890          C  
ATOM   7465  CE1 TYR A 457     -37.536  42.066  -4.020  1.00 34.890          C  
ATOM   7466  CE2 TYR A 457     -38.237  39.793  -4.364  1.00 34.890          C  
ATOM   7467  CZ  TYR A 457     -38.419  41.025  -3.766  1.00 34.890          C  
ATOM   7468  OH  TYR A 457     -39.483  41.222  -2.915  1.00 34.890          O  
ATOM   7469  H   TYR A 457     -32.939  40.099  -7.631  1.00 30.340          H  
ATOM   7470  HA  TYR A 457     -33.636  41.075  -5.038  1.00 29.740          H  
ATOM   7471 1HB  TYR A 457     -35.067  41.274  -7.047  1.00 41.870          H  
ATOM   7472 2HB  TYR A 457     -35.347  39.537  -7.019  1.00 41.870          H  
ATOM   7473  HD1 TYR A 457     -35.781  42.672  -5.077  1.00 41.870          H  
ATOM   7474  HD2 TYR A 457     -37.035  38.608  -5.676  1.00 41.870          H  
ATOM   7475  HE1 TYR A 457     -37.678  43.039  -3.551  1.00 41.870          H  
ATOM   7476  HE2 TYR A 457     -38.934  38.981  -4.159  1.00 41.870          H  
ATOM   7477  HH  TYR A 457     -39.971  40.401  -2.815  1.00 41.870          H  
ATOM   7478  N   HIS A 458     -33.738  37.794  -5.343  1.00 25.220          N  
ATOM   7479  CA  HIS A 458     -33.740  36.567  -4.580  1.00 25.470          C  
ATOM   7480  C   HIS A 458     -32.567  36.548  -3.603  1.00 25.790          C  
ATOM   7481  O   HIS A 458     -32.743  36.202  -2.437  1.00 25.890          O  
ATOM   7482  CB  HIS A 458     -33.681  35.352  -5.498  1.00 35.560          C  
ATOM   7483  CG  HIS A 458     -33.817  34.073  -4.768  1.00 35.560          C  
ATOM   7484  ND1 HIS A 458     -35.023  33.657  -4.238  1.00 35.560          N  
ATOM   7485  CD2 HIS A 458     -32.922  33.105  -4.467  1.00 35.560          C  
ATOM   7486  CE1 HIS A 458     -34.858  32.491  -3.649  1.00 35.560          C  
ATOM   7487  NE2 HIS A 458     -33.600  32.137  -3.776  1.00 35.560          N  
ATOM   7488  H   HIS A 458     -33.675  37.719  -6.362  1.00 30.260          H  
ATOM   7489  HA  HIS A 458     -34.658  36.502  -4.000  1.00 30.560          H  
ATOM   7490 1HB  HIS A 458     -34.475  35.418  -6.242  1.00 42.670          H  
ATOM   7491 2HB  HIS A 458     -32.731  35.350  -6.034  1.00 42.670          H  
ATOM   7492  HD2 HIS A 458     -31.862  33.091  -4.726  1.00 42.670          H  
ATOM   7493  HE1 HIS A 458     -35.632  31.913  -3.145  1.00 42.670          H  
ATOM   7494  HE2 HIS A 458     -33.190  31.267  -3.421  1.00 42.670          H  
ATOM   7495  N   ASP A 459     -31.353  36.917  -4.059  1.00 26.050          N  
ATOM   7496  CA  ASP A 459     -30.161  36.926  -3.211  1.00 26.450          C  
ATOM   7497  C   ASP A 459     -30.392  37.785  -1.977  1.00 26.250          C  
ATOM   7498  O   ASP A 459     -30.101  37.349  -0.861  1.00 26.330          O  
ATOM   7499  CB  ASP A 459     -28.934  37.450  -4.004  1.00 36.870          C  
ATOM   7500  CG  ASP A 459     -27.556  37.424  -3.241  1.00 36.870          C  
ATOM   7501  OD1 ASP A 459     -27.130  36.366  -2.851  1.00 36.870          O  
ATOM   7502  OD2 ASP A 459     -26.928  38.465  -3.112  1.00 36.870          O  
ATOM   7503  H   ASP A 459     -31.235  37.181  -5.034  1.00 31.260          H  
ATOM   7504  HA  ASP A 459     -29.954  35.905  -2.895  1.00 31.740          H  
ATOM   7505 1HB  ASP A 459     -28.830  36.868  -4.920  1.00 44.240          H  
ATOM   7506 2HB  ASP A 459     -29.132  38.480  -4.312  1.00 44.240          H  
ATOM   7507  N   GLU A 460     -31.004  38.966  -2.140  1.00 26.070          N  
ATOM   7508  CA  GLU A 460     -31.258  39.823  -0.983  1.00 25.970          C  
ATOM   7509  C   GLU A 460     -32.168  39.169   0.040  1.00 25.840          C  
ATOM   7510  O   GLU A 460     -31.996  39.373   1.241  1.00 26.020          O  
ATOM   7511  CB  GLU A 460     -31.897  41.141  -1.397  1.00 36.400          C  
ATOM   7512  CG  GLU A 460     -30.999  42.069  -2.113  1.00 36.400          C  
ATOM   7513  CD  GLU A 460     -29.888  42.615  -1.264  1.00 36.400          C  
ATOM   7514  OE1 GLU A 460     -30.174  43.243  -0.268  1.00 36.400          O  
ATOM   7515  OE2 GLU A 460     -28.755  42.351  -1.578  1.00 36.400          O  
ATOM   7516  H   GLU A 460     -31.205  39.300  -3.092  1.00 31.280          H  
ATOM   7517  HA  GLU A 460     -30.301  40.035  -0.503  1.00 31.160          H  
ATOM   7518 1HB  GLU A 460     -32.744  40.937  -2.055  1.00 43.680          H  
ATOM   7519 2HB  GLU A 460     -32.284  41.650  -0.517  1.00 43.680          H  
ATOM   7520 1HG  GLU A 460     -30.579  41.572  -2.987  1.00 43.680          H  
ATOM   7521 2HG  GLU A 460     -31.619  42.874  -2.446  1.00 43.680          H  
ATOM   7522  N   LEU A 461     -33.137  38.380  -0.421  1.00 25.630          N  
ATOM   7523  CA  LEU A 461     -34.033  37.725   0.515  1.00 25.600          C  
ATOM   7524  C   LEU A 461     -33.371  36.494   1.140  1.00 25.820          C  
ATOM   7525  O   LEU A 461     -33.442  36.273   2.348  1.00 25.970          O  
ATOM   7526  CB  LEU A 461     -35.318  37.302  -0.202  1.00 35.850          C  
ATOM   7527  CG  LEU A 461     -36.223  38.437  -0.751  1.00 35.850          C  
ATOM   7528  CD1 LEU A 461     -37.346  37.807  -1.543  1.00 35.850          C  
ATOM   7529  CD2 LEU A 461     -36.783  39.294   0.391  1.00 35.850          C  
ATOM   7530  H   LEU A 461     -33.253  38.277  -1.437  1.00 30.760          H  
ATOM   7531  HA  LEU A 461     -34.262  38.420   1.308  1.00 30.720          H  
ATOM   7532 1HB  LEU A 461     -35.034  36.676  -1.052  1.00 43.020          H  
ATOM   7533 2HB  LEU A 461     -35.911  36.698   0.482  1.00 43.020          H  
ATOM   7534  HG  LEU A 461     -35.645  39.074  -1.428  1.00 43.020          H  
ATOM   7535 1HD1 LEU A 461     -37.976  38.585  -1.932  1.00 43.020          H  
ATOM   7536 2HD1 LEU A 461     -36.931  37.222  -2.365  1.00 43.020          H  
ATOM   7537 3HD1 LEU A 461     -37.936  37.160  -0.897  1.00 43.020          H  
ATOM   7538 1HD2 LEU A 461     -37.420  40.075  -0.030  1.00 43.020          H  
ATOM   7539 2HD2 LEU A 461     -37.370  38.670   1.064  1.00 43.020          H  
ATOM   7540 3HD2 LEU A 461     -35.977  39.763   0.945  1.00 43.020          H  
ATOM   7541  N   PHE A 462     -32.678  35.701   0.327  1.00 25.950          N  
ATOM   7542  CA  PHE A 462     -31.994  34.495   0.786  1.00 26.230          C  
ATOM   7543  C   PHE A 462     -31.007  34.851   1.877  1.00 26.430          C  
ATOM   7544  O   PHE A 462     -30.967  34.223   2.934  1.00 26.560          O  
ATOM   7545  CB  PHE A 462     -31.295  33.775  -0.362  1.00 36.610          C  
ATOM   7546  CG  PHE A 462     -30.500  32.598   0.092  1.00 36.610          C  
ATOM   7547  CD1 PHE A 462     -31.127  31.439   0.498  1.00 36.610          C  
ATOM   7548  CD2 PHE A 462     -29.116  32.637   0.096  1.00 36.610          C  
ATOM   7549  CE1 PHE A 462     -30.395  30.351   0.917  1.00 36.610          C  
ATOM   7550  CE2 PHE A 462     -28.384  31.549   0.502  1.00 36.610          C  
ATOM   7551  CZ  PHE A 462     -29.024  30.405   0.914  1.00 36.610          C  
ATOM   7552  H   PHE A 462     -32.642  35.934  -0.664  1.00 31.140          H  
ATOM   7553  HA  PHE A 462     -32.738  33.820   1.208  1.00 31.480          H  
ATOM   7554 1HB  PHE A 462     -32.033  33.440  -1.092  1.00 43.930          H  
ATOM   7555 2HB  PHE A 462     -30.626  34.468  -0.873  1.00 43.930          H  
ATOM   7556  HD1 PHE A 462     -32.214  31.391   0.490  1.00 43.930          H  
ATOM   7557  HD2 PHE A 462     -28.605  33.542  -0.236  1.00 43.930          H  
ATOM   7558  HE1 PHE A 462     -30.904  29.444   1.240  1.00 43.930          H  
ATOM   7559  HE2 PHE A 462     -27.294  31.585   0.491  1.00 43.930          H  
ATOM   7560  HZ  PHE A 462     -28.436  29.542   1.227  1.00 43.930          H  
ATOM   7561  N   TRP A 463     -30.231  35.897   1.614  1.00 26.530          N  
ATOM   7562  CA  TRP A 463     -29.222  36.481   2.483  1.00 26.810          C  
ATOM   7563  C   TRP A 463     -29.653  36.598   3.941  1.00 26.520          C  
ATOM   7564  O   TRP A 463     -28.793  36.541   4.831  1.00 26.820          O  
ATOM   7565  CB  TRP A 463     -28.867  37.879   1.974  1.00 37.420          C  
ATOM   7566  CG  TRP A 463     -27.826  38.581   2.744  1.00 37.420          C  
ATOM   7567  CD1 TRP A 463     -28.007  39.590   3.638  1.00 37.420          C  
ATOM   7568  CD2 TRP A 463     -26.406  38.347   2.684  1.00 37.420          C  
ATOM   7569  NE1 TRP A 463     -26.800  39.996   4.138  1.00 37.420          N  
ATOM   7570  CE2 TRP A 463     -25.808  39.245   3.567  1.00 37.420          C  
ATOM   7571  CE3 TRP A 463     -25.604  37.457   1.959  1.00 37.420          C  
ATOM   7572  CZ2 TRP A 463     -24.441  39.283   3.754  1.00 37.420          C  
ATOM   7573  CZ3 TRP A 463     -24.232  37.493   2.144  1.00 37.420          C  
ATOM   7574  CH2 TRP A 463     -23.664  38.384   3.020  1.00 37.420          C  
ATOM   7575  H   TRP A 463     -30.330  36.330   0.695  1.00 31.840          H  
ATOM   7576  HA  TRP A 463     -28.335  35.853   2.436  1.00 32.170          H  
ATOM   7577 1HB  TRP A 463     -28.524  37.814   0.946  1.00 44.910          H  
ATOM   7578 2HB  TRP A 463     -29.759  38.496   1.977  1.00 44.910          H  
ATOM   7579  HD1 TRP A 463     -28.974  40.017   3.922  1.00 44.910          H  
ATOM   7580  HE1 TRP A 463     -26.682  40.756   4.850  1.00 44.910          H  
ATOM   7581  HE3 TRP A 463     -26.053  36.750   1.261  1.00 44.910          H  
ATOM   7582  HZ2 TRP A 463     -23.974  39.985   4.446  1.00 44.910          H  
ATOM   7583  HZ3 TRP A 463     -23.614  36.796   1.578  1.00 44.910          H  
ATOM   7584  HH2 TRP A 463     -22.582  38.388   3.146  1.00 44.910          H  
ATOM   7585  N   TYR A 464     -30.953  36.846   4.191  1.00 26.030          N  
ATOM   7586  CA  TYR A 464     -31.460  37.053   5.532  1.00 25.820          C  
ATOM   7587  C   TYR A 464     -31.454  35.771   6.350  1.00 25.880          C  
ATOM   7588  O   TYR A 464     -31.349  35.809   7.573  1.00 26.140          O  
ATOM   7589  CB  TYR A 464     -32.863  37.645   5.514  1.00 36.230          C  
ATOM   7590  CG  TYR A 464     -32.915  39.087   5.076  1.00 36.230          C  
ATOM   7591  CD1 TYR A 464     -33.704  39.430   4.005  1.00 36.230          C  
ATOM   7592  CD2 TYR A 464     -32.159  40.065   5.726  1.00 36.230          C  
ATOM   7593  CE1 TYR A 464     -33.761  40.735   3.568  1.00 36.230          C  
ATOM   7594  CE2 TYR A 464     -32.209  41.368   5.290  1.00 36.230          C  
ATOM   7595  CZ  TYR A 464     -33.010  41.709   4.214  1.00 36.230          C  
ATOM   7596  OH  TYR A 464     -33.062  43.011   3.761  1.00 36.230          O  
ATOM   7597  H   TYR A 464     -31.635  36.820   3.424  1.00 31.240          H  
ATOM   7598  HA  TYR A 464     -30.806  37.754   6.025  1.00 30.980          H  
ATOM   7599 1HB  TYR A 464     -33.481  37.063   4.832  1.00 43.480          H  
ATOM   7600 2HB  TYR A 464     -33.302  37.563   6.486  1.00 43.480          H  
ATOM   7601  HD1 TYR A 464     -34.285  38.665   3.503  1.00 43.480          H  
ATOM   7602  HD2 TYR A 464     -31.521  39.815   6.572  1.00 43.480          H  
ATOM   7603  HE1 TYR A 464     -34.387  40.997   2.716  1.00 43.480          H  
ATOM   7604  HE2 TYR A 464     -31.612  42.130   5.797  1.00 43.480          H  
ATOM   7605  HH  TYR A 464     -32.361  43.533   4.167  1.00 43.480          H  
ATOM   7606  N   ILE A 465     -31.471  34.609   5.698  1.00 25.740          N  
ATOM   7607  CA  ILE A 465     -31.472  33.365   6.448  1.00 25.860          C  
ATOM   7608  C   ILE A 465     -30.215  33.320   7.302  1.00 26.410          C  
ATOM   7609  O   ILE A 465     -30.266  32.931   8.467  1.00 26.610          O  
ATOM   7610  CB  ILE A 465     -31.538  32.150   5.498  1.00 36.160          C  
ATOM   7611  CG1 ILE A 465     -32.936  32.130   4.833  1.00 36.160          C  
ATOM   7612  CG2 ILE A 465     -31.249  30.838   6.274  1.00 36.160          C  
ATOM   7613  CD1 ILE A 465     -33.054  31.204   3.663  1.00 36.160          C  
ATOM   7614  H   ILE A 465     -31.506  34.563   4.678  1.00 30.890          H  
ATOM   7615  HA  ILE A 465     -32.338  33.343   7.100  1.00 31.030          H  
ATOM   7616  HB  ILE A 465     -30.801  32.271   4.702  1.00 43.390          H  
ATOM   7617 1HG1 ILE A 465     -33.675  31.847   5.579  1.00 43.390          H  
ATOM   7618 2HG1 ILE A 465     -33.167  33.138   4.481  1.00 43.390          H  
ATOM   7619 1HG2 ILE A 465     -31.293  29.989   5.604  1.00 43.390          H  
ATOM   7620 2HG2 ILE A 465     -30.255  30.874   6.718  1.00 43.390          H  
ATOM   7621 3HG2 ILE A 465     -31.989  30.714   7.066  1.00 43.390          H  
ATOM   7622 1HD1 ILE A 465     -34.060  31.271   3.252  1.00 43.390          H  
ATOM   7623 2HD1 ILE A 465     -32.338  31.517   2.925  1.00 43.390          H  
ATOM   7624 3HD1 ILE A 465     -32.858  30.181   3.954  1.00 43.390          H  
ATOM   7625  N   LYS A 466     -29.077  33.697   6.735  1.00 26.750          N  
ATOM   7626  CA  LYS A 466     -27.875  33.752   7.537  1.00 27.360          C  
ATOM   7627  C   LYS A 466     -27.819  35.072   8.327  1.00 27.510          C  
ATOM   7628  O   LYS A 466     -27.588  35.079   9.537  1.00 27.910          O  
ATOM   7629  CB  LYS A 466     -26.633  33.627   6.658  1.00 38.060          C  
ATOM   7630  CG  LYS A 466     -26.418  32.249   6.028  1.00 38.060          C  
ATOM   7631  CD  LYS A 466     -25.154  32.240   5.148  1.00 38.060          C  
ATOM   7632  CE  LYS A 466     -24.913  30.870   4.496  1.00 38.060          C  
ATOM   7633  NZ  LYS A 466     -23.710  30.881   3.591  1.00 38.060          N  
ATOM   7634  H   LYS A 466     -29.074  33.987   5.767  1.00 32.100          H  
ATOM   7635  HA  LYS A 466     -27.891  32.927   8.250  1.00 32.830          H  
ATOM   7636 1HB  LYS A 466     -26.696  34.360   5.850  1.00 45.670          H  
ATOM   7637 2HB  LYS A 466     -25.751  33.868   7.249  1.00 45.670          H  
ATOM   7638 1HG  LYS A 466     -26.319  31.502   6.817  1.00 45.670          H  
ATOM   7639 2HG  LYS A 466     -27.287  31.996   5.417  1.00 45.670          H  
ATOM   7640 1HD  LYS A 466     -25.251  32.994   4.364  1.00 45.670          H  
ATOM   7641 2HD  LYS A 466     -24.287  32.491   5.760  1.00 45.670          H  
ATOM   7642 1HE  LYS A 466     -24.757  30.127   5.279  1.00 45.670          H  
ATOM   7643 2HE  LYS A 466     -25.789  30.592   3.910  1.00 45.670          H  
ATOM   7644 1HZ  LYS A 466     -23.578  29.951   3.179  1.00 45.670          H  
ATOM   7645 2HZ  LYS A 466     -23.843  31.556   2.851  1.00 45.670          H  
ATOM   7646 3HZ  LYS A 466     -22.878  31.123   4.118  1.00 45.670          H  
ATOM   7647  N   GLU A 467     -28.070  36.208   7.674  1.00 27.260          N  
ATOM   7648  CA  GLU A 467     -27.892  37.485   8.366  1.00 27.520          C  
ATOM   7649  C   GLU A 467     -28.713  37.642   9.644  1.00 27.460          C  
ATOM   7650  O   GLU A 467     -28.222  38.189  10.630  1.00 27.900          O  
ATOM   7651  CB  GLU A 467     -28.191  38.655   7.430  1.00 38.420          C  
ATOM   7652  CG  GLU A 467     -27.881  40.028   8.007  1.00 38.420          C  
ATOM   7653  CD  GLU A 467     -28.051  41.127   6.997  1.00 38.420          C  
ATOM   7654  OE1 GLU A 467     -29.160  41.518   6.743  1.00 38.420          O  
ATOM   7655  OE2 GLU A 467     -27.053  41.560   6.451  1.00 38.420          O  
ATOM   7656  H   GLU A 467     -28.308  36.208   6.676  1.00 32.710          H  
ATOM   7657  HA  GLU A 467     -26.842  37.555   8.648  1.00 33.020          H  
ATOM   7658 1HB  GLU A 467     -27.647  38.527   6.497  1.00 46.110          H  
ATOM   7659 2HB  GLU A 467     -29.237  38.661   7.200  1.00 46.110          H  
ATOM   7660 1HG  GLU A 467     -28.554  40.222   8.845  1.00 46.110          H  
ATOM   7661 2HG  GLU A 467     -26.860  40.034   8.386  1.00 46.110          H  
ATOM   7662  N   LEU A 468     -29.945  37.146   9.663  1.00 27.000          N  
ATOM   7663  CA  LEU A 468     -30.789  37.325  10.828  1.00 27.010          C  
ATOM   7664  C   LEU A 468     -30.679  36.182  11.840  1.00 27.390          C  
ATOM   7665  O   LEU A 468     -31.369  36.204  12.861  1.00 27.670          O  
ATOM   7666  CB  LEU A 468     -32.253  37.456  10.381  1.00 37.810          C  
ATOM   7667  CG  LEU A 468     -32.582  38.626   9.390  1.00 37.810          C  
ATOM   7668  CD1 LEU A 468     -34.061  38.556   9.022  1.00 37.810          C  
ATOM   7669  CD2 LEU A 468     -32.223  39.985   9.983  1.00 37.810          C  
ATOM   7670  H   LEU A 468     -30.330  36.671   8.846  1.00 32.400          H  
ATOM   7671  HA  LEU A 468     -30.482  38.232  11.337  1.00 32.410          H  
ATOM   7672 1HB  LEU A 468     -32.536  36.521   9.891  1.00 45.370          H  
ATOM   7673 2HB  LEU A 468     -32.875  37.579  11.266  1.00 45.370          H  
ATOM   7674  HG  LEU A 468     -32.007  38.479   8.479  1.00 45.370          H  
ATOM   7675 1HD1 LEU A 468     -34.297  39.341   8.302  1.00 45.370          H  
ATOM   7676 2HD1 LEU A 468     -34.281  37.583   8.584  1.00 45.370          H  
ATOM   7677 3HD1 LEU A 468     -34.664  38.691   9.917  1.00 45.370          H  
ATOM   7678 1HD2 LEU A 468     -32.461  40.764   9.257  1.00 45.370          H  
ATOM   7679 2HD2 LEU A 468     -32.795  40.151  10.896  1.00 45.370          H  
ATOM   7680 3HD2 LEU A 468     -31.160  40.029  10.207  1.00 45.370          H  
ATOM   7681  N   ASN A 469     -29.860  35.165  11.556  1.00 27.500          N  
ATOM   7682  CA  ASN A 469     -29.719  34.036  12.474  1.00 27.920          C  
ATOM   7683  C   ASN A 469     -28.291  33.827  12.975  1.00 28.080          C  
ATOM   7684  O   ASN A 469     -28.086  33.133  13.982  1.00 28.480          O  
ATOM   7685  CB  ASN A 469     -30.279  32.767  11.874  1.00 38.920          C  
ATOM   7686  CG  ASN A 469     -31.785  32.825  11.702  1.00 38.920          C  
ATOM   7687  OD1 ASN A 469     -32.535  32.810  12.689  1.00 38.920          O  
ATOM   7688  ND2 ASN A 469     -32.238  32.880  10.484  1.00 38.920          N  
ATOM   7689  H   ASN A 469     -29.285  35.200  10.714  1.00 33.000          H  
ATOM   7690  HA  ASN A 469     -30.317  34.252  13.359  1.00 33.500          H  
ATOM   7691 1HB  ASN A 469     -29.813  32.596  10.906  1.00 46.700          H  
ATOM   7692 2HB  ASN A 469     -30.028  31.921  12.511  1.00 46.700          H  
ATOM   7693 1HD2 ASN A 469     -33.219  32.917  10.313  1.00 46.700          H  
ATOM   7694 2HD2 ASN A 469     -31.581  32.893   9.710  1.00 46.700          H  
ATOM   7695  N   VAL A 470     -27.308  34.416  12.298  1.00 27.830          N  
ATOM   7696  CA  VAL A 470     -25.942  34.253  12.735  1.00 28.030          C  
ATOM   7697  C   VAL A 470     -25.579  35.235  13.832  1.00 28.080          C  
ATOM   7698  O   VAL A 470     -25.483  36.444  13.631  1.00 28.030          O  
ATOM   7699  CB  VAL A 470     -24.964  34.395  11.545  1.00 39.160          C  
ATOM   7700  CG1 VAL A 470     -23.505  34.357  12.019  1.00 39.160          C  
ATOM   7701  CG2 VAL A 470     -25.184  33.207  10.595  1.00 39.160          C  
ATOM   7702  H   VAL A 470     -27.504  34.941  11.449  1.00 33.400          H  
ATOM   7703  HA  VAL A 470     -25.843  33.247  13.117  1.00 33.640          H  
ATOM   7704  HB  VAL A 470     -25.152  35.339  11.029  1.00 46.990          H  
ATOM   7705 1HG1 VAL A 470     -22.840  34.436  11.161  1.00 46.990          H  
ATOM   7706 2HG1 VAL A 470     -23.300  35.183  12.700  1.00 46.990          H  
ATOM   7707 3HG1 VAL A 470     -23.336  33.450  12.516  1.00 46.990          H  
ATOM   7708 1HG2 VAL A 470     -24.508  33.289   9.746  1.00 46.990          H  
ATOM   7709 2HG2 VAL A 470     -24.982  32.277  11.130  1.00 46.990          H  
ATOM   7710 3HG2 VAL A 470     -26.204  33.196  10.243  1.00 46.990          H  
ATOM   7711  N   CYS A 471     -25.305  34.685  14.999  1.00 28.240          N  
ATOM   7712  CA  CYS A 471     -24.931  35.455  16.151  1.00 28.420          C  
ATOM   7713  C   CYS A 471     -23.596  36.123  15.894  1.00 28.380          C  
ATOM   7714  O   CYS A 471     -22.586  35.449  15.606  1.00 28.760          O  
ATOM   7715  CB  CYS A 471     -24.863  34.585  17.401  1.00 39.720          C  
ATOM   7716  SG  CYS A 471     -24.413  35.495  18.892  1.00 39.720          S  
ATOM   7717  H   CYS A 471     -25.429  33.689  15.088  1.00 33.890          H  
ATOM   7718  HA  CYS A 471     -25.683  36.227  16.311  1.00 34.100          H  
ATOM   7719 1HB  CYS A 471     -25.834  34.119  17.570  1.00 47.660          H  
ATOM   7720 2HB  CYS A 471     -24.146  33.785  17.248  1.00 47.660          H  
ATOM   7721  HG  CYS A 471     -24.762  34.538  19.746  1.00 47.660          H  
ATOM   7722  N   MET A 472     -23.612  37.454  16.083  1.00 28.000          N  
ATOM   7723  CA  MET A 472     -22.521  38.409  15.849  1.00 27.980          C  
ATOM   7724  C   MET A 472     -21.289  38.135  16.670  1.00 28.360          C  
ATOM   7725  O   MET A 472     -20.204  38.626  16.365  1.00 28.410          O  
ATOM   7726  CB  MET A 472     -23.003  39.831  16.128  1.00 39.180          C  
ATOM   7727  CG  MET A 472     -23.999  40.388  15.109  1.00 39.180          C  
ATOM   7728  SD  MET A 472     -23.342  40.440  13.412  1.00 39.180          S  
ATOM   7729  CE  MET A 472     -22.030  41.664  13.524  1.00 39.180          C  
ATOM   7730  H   MET A 472     -24.505  37.841  16.352  1.00 33.600          H  
ATOM   7731  HA  MET A 472     -22.235  38.335  14.800  1.00 33.580          H  
ATOM   7732 1HB  MET A 472     -23.496  39.850  17.099  1.00 47.020          H  
ATOM   7733 2HB  MET A 472     -22.153  40.501  16.196  1.00 47.020          H  
ATOM   7734 1HG  MET A 472     -24.896  39.770  15.105  1.00 47.020          H  
ATOM   7735 2HG  MET A 472     -24.284  41.399  15.398  1.00 47.020          H  
ATOM   7736 1HE  MET A 472     -21.564  41.782  12.546  1.00 47.020          H  
ATOM   7737 2HE  MET A 472     -22.448  42.619  13.844  1.00 47.020          H  
ATOM   7738 3HE  MET A 472     -21.275  41.337  14.238  1.00 47.020          H  
ATOM   7739  N   ALA A 473     -21.457  37.344  17.713  1.00 28.690          N  
ATOM   7740  CA  ALA A 473     -20.379  36.941  18.586  1.00 29.180          C  
ATOM   7741  C   ALA A 473     -19.312  36.201  17.795  1.00 29.360          C  
ATOM   7742  O   ALA A 473     -18.158  36.172  18.217  1.00 29.650          O  
ATOM   7743  CB  ALA A 473     -20.894  36.040  19.698  1.00 40.660          C  
ATOM   7744  H   ALA A 473     -22.392  36.999  17.885  1.00 34.430          H  
ATOM   7745  HA  ALA A 473     -19.932  37.836  19.017  1.00 35.020          H  
ATOM   7746 1HB  ALA A 473     -20.068  35.752  20.352  1.00 48.790          H  
ATOM   7747 2HB  ALA A 473     -21.646  36.568  20.278  1.00 48.790          H  
ATOM   7748 3HB  ALA A 473     -21.336  35.152  19.262  1.00 48.790          H  
ATOM   7749  N   GLY A 474     -19.715  35.570  16.671  1.00 29.290          N  
ATOM   7750  CA  GLY A 474     -18.862  34.755  15.816  1.00 29.540          C  
ATOM   7751  C   GLY A 474     -19.234  33.301  16.031  1.00 29.600          C  
ATOM   7752  O   GLY A 474     -18.854  32.414  15.266  1.00 29.720          O  
ATOM   7753  H   GLY A 474     -20.692  35.660  16.366  1.00 35.150          H  
ATOM   7754 1HA  GLY A 474     -19.010  35.035  14.774  1.00 35.450          H  
ATOM   7755 2HA  GLY A 474     -17.814  34.919  16.061  1.00 35.450          H  
ATOM   7756  N   SER A 475     -20.041  33.083  17.056  1.00 29.620          N  
ATOM   7757  CA  SER A 475     -20.521  31.784  17.474  1.00 29.790          C  
ATOM   7758  C   SER A 475     -21.398  31.058  16.467  1.00 29.490          C  
ATOM   7759  O   SER A 475     -21.464  29.834  16.503  1.00 29.380          O  
ATOM   7760  CB  SER A 475     -21.229  31.987  18.773  1.00 41.640          C  
ATOM   7761  OG  SER A 475     -22.324  32.770  18.581  1.00 41.640          O  
ATOM   7762  H   SER A 475     -20.331  33.883  17.598  1.00 35.540          H  
ATOM   7763  HA  SER A 475     -19.660  31.145  17.645  1.00 35.750          H  
ATOM   7764 1HB  SER A 475     -21.530  31.079  19.209  1.00 49.970          H  
ATOM   7765 2HB  SER A 475     -20.541  32.467  19.460  1.00 49.970          H  
ATOM   7766  HG  SER A 475     -22.706  32.874  19.446  1.00 49.970          H  
ATOM   7767  N   ASN A 476     -22.071  31.754  15.544  1.00 29.460          N  
ATOM   7768  CA  ASN A 476     -22.790  30.981  14.529  1.00 29.340          C  
ATOM   7769  C   ASN A 476     -22.166  31.198  13.154  1.00 29.720          C  
ATOM   7770  O   ASN A 476     -22.810  30.950  12.124  1.00 30.170          O  
ATOM   7771  CB  ASN A 476     -24.270  31.290  14.483  1.00 41.120          C  
ATOM   7772  CG  ASN A 476     -25.067  30.817  15.670  1.00 41.120          C  
ATOM   7773  OD1 ASN A 476     -24.606  29.962  16.426  1.00 41.120          O  
ATOM   7774  ND2 ASN A 476     -26.296  31.308  15.815  1.00 41.120          N  
ATOM   7775  H   ASN A 476     -22.098  32.789  15.541  1.00 35.350          H  
ATOM   7776  HA  ASN A 476     -22.681  29.919  14.749  1.00 35.210          H  
ATOM   7777 1HB  ASN A 476     -24.335  32.334  14.445  1.00 49.350          H  
ATOM   7778 2HB  ASN A 476     -24.714  30.903  13.578  1.00 49.350          H  
ATOM   7779 1HD2 ASN A 476     -26.892  30.968  16.580  1.00 49.350          H  
ATOM   7780 2HD2 ASN A 476     -26.714  31.966  15.143  1.00 49.350          H  
ATOM   7781  N   GLN A 477     -20.928  31.687  13.110  1.00 29.610          N  
ATOM   7782  CA  GLN A 477     -20.328  32.013  11.827  1.00 30.020          C  
ATOM   7783  C   GLN A 477     -19.882  30.815  10.999  1.00 30.140          C  
ATOM   7784  O   GLN A 477     -19.035  30.016  11.416  1.00 29.800          O  
ATOM   7785  CB  GLN A 477     -19.145  32.959  12.047  1.00 41.860          C  
ATOM   7786  CG  GLN A 477     -18.435  33.410  10.783  1.00 41.860          C  
ATOM   7787  CD  GLN A 477     -19.299  34.316   9.919  1.00 41.860          C  
ATOM   7788  OE1 GLN A 477     -19.821  35.332  10.391  1.00 41.860          O  
ATOM   7789  NE2 GLN A 477     -19.457  33.947   8.653  1.00 41.860          N  
ATOM   7790  H   GLN A 477     -20.389  31.851  13.968  1.00 35.530          H  
ATOM   7791  HA  GLN A 477     -21.075  32.550  11.244  1.00 36.020          H  
ATOM   7792 1HB  GLN A 477     -19.488  33.843  12.577  1.00 50.240          H  
ATOM   7793 2HB  GLN A 477     -18.408  32.466  12.681  1.00 50.240          H  
ATOM   7794 1HG  GLN A 477     -17.550  33.971  11.073  1.00 50.240          H  
ATOM   7795 2HG  GLN A 477     -18.136  32.547  10.191  1.00 50.240          H  
ATOM   7796 1HE2 GLN A 477     -20.009  34.503   8.027  1.00 50.240          H  
ATOM   7797 2HE2 GLN A 477     -19.013  33.078   8.311  1.00 50.240          H  
ATOM   7798  N   ARG A 478     -20.383  30.789   9.762  1.00 30.690          N  
ATOM   7799  CA  ARG A 478     -20.057  29.775   8.775  1.00 30.930          C  
ATOM   7800  C   ARG A 478     -18.805  30.171   7.965  1.00 31.420          C  
ATOM   7801  O   ARG A 478     -18.461  31.355   7.894  1.00 31.580          O  
ATOM   7802  CB  ARG A 478     -21.258  29.507   7.880  1.00 43.210          C  
ATOM   7803  CG  ARG A 478     -22.198  28.379   8.387  1.00 43.210          C  
ATOM   7804  CD  ARG A 478     -22.938  28.732   9.645  1.00 43.210          C  
ATOM   7805  NE  ARG A 478     -23.954  27.715   9.974  1.00 43.210          N  
ATOM   7806  CZ  ARG A 478     -24.910  27.842  10.926  1.00 43.210          C  
ATOM   7807  NH1 ARG A 478     -24.986  28.929  11.675  1.00 43.210          N  
ATOM   7808  NH2 ARG A 478     -25.782  26.863  11.100  1.00 43.210          N  
ATOM   7809  H   ARG A 478     -21.074  31.491   9.528  1.00 36.830          H  
ATOM   7810  HA  ARG A 478     -19.874  28.879   9.316  1.00 37.120          H  
ATOM   7811 1HB  ARG A 478     -21.860  30.413   7.821  1.00 51.850          H  
ATOM   7812 2HB  ARG A 478     -20.945  29.277   6.866  1.00 51.850          H  
ATOM   7813 1HG  ARG A 478     -22.933  28.150   7.616  1.00 51.850          H  
ATOM   7814 2HG  ARG A 478     -21.610  27.482   8.597  1.00 51.850          H  
ATOM   7815 1HD  ARG A 478     -22.236  28.783  10.478  1.00 51.850          H  
ATOM   7816 2HD  ARG A 478     -23.434  29.698   9.527  1.00 51.850          H  
ATOM   7817  HE  ARG A 478     -23.924  26.811   9.466  1.00 51.850          H  
ATOM   7818 1HH1 ARG A 478     -24.282  29.680  11.577  1.00 51.850          H  
ATOM   7819 2HH1 ARG A 478     -25.714  29.006  12.369  1.00 51.850          H  
ATOM   7820 1HH2 ARG A 478     -25.734  26.001  10.514  1.00 51.850          H  
ATOM   7821 2HH2 ARG A 478     -26.497  26.945  11.797  1.00 51.850          H  
ATOM   7822  N   PRO A 479     -18.112  29.215   7.313  1.00 31.720          N  
ATOM   7823  CA  PRO A 479     -16.922  29.419   6.508  1.00 32.310          C  
ATOM   7824  C   PRO A 479     -17.197  30.330   5.334  1.00 32.740          C  
ATOM   7825  O   PRO A 479     -18.295  30.317   4.774  1.00 32.800          O  
ATOM   7826  CB  PRO A 479     -16.608  28.026   5.987  1.00 48.470          C  
ATOM   7827  CG  PRO A 479     -17.302  27.090   6.907  1.00 48.470          C  
ATOM   7828  CD  PRO A 479     -18.560  27.801   7.297  1.00 48.470          C  
ATOM   7829  HA  PRO A 479     -16.112  29.814   7.141  1.00 38.770          H  
ATOM   7830 1HB  PRO A 479     -16.966  27.950   4.961  1.00 58.160          H  
ATOM   7831 2HB  PRO A 479     -15.526  27.872   5.952  1.00 58.160          H  
ATOM   7832 1HG  PRO A 479     -17.523  26.166   6.373  1.00 58.160          H  
ATOM   7833 2HG  PRO A 479     -16.659  26.827   7.742  1.00 58.160          H  
ATOM   7834 1HD  PRO A 479     -19.323  27.647   6.513  1.00 58.160          H  
ATOM   7835 2HD  PRO A 479     -18.871  27.421   8.242  1.00 58.160          H  
ATOM   7836  N   ALA A 480     -16.173  31.009   4.849  1.00 33.080          N  
ATOM   7837  CA  ALA A 480     -16.379  31.875   3.704  1.00 33.530          C  
ATOM   7838  C   ALA A 480     -15.987  31.124   2.460  1.00 33.800          C  
ATOM   7839  O   ALA A 480     -14.983  31.395   1.798  1.00 34.170          O  
ATOM   7840  CB  ALA A 480     -15.573  33.159   3.825  1.00 46.760          C  
ATOM   7841  H   ALA A 480     -15.270  30.976   5.303  1.00 39.700          H  
ATOM   7842  HA  ALA A 480     -17.438  32.125   3.635  1.00 40.240          H  
ATOM   7843 1HB  ALA A 480     -15.762  33.785   2.944  1.00 56.110          H  
ATOM   7844 2HB  ALA A 480     -15.878  33.696   4.723  1.00 56.110          H  
ATOM   7845 3HB  ALA A 480     -14.513  32.925   3.883  1.00 56.110          H  
ATOM   7846  N   HIS A 481     -16.831  30.155   2.139  1.00 33.680          N  
ATOM   7847  CA  HIS A 481     -16.647  29.286   0.985  1.00 34.010          C  
ATOM   7848  C   HIS A 481     -17.055  29.990  -0.296  1.00 34.140          C  
ATOM   7849  O   HIS A 481     -18.016  29.605  -0.962  1.00 34.210          O  
ATOM   7850  CB  HIS A 481     -17.445  27.981   1.157  1.00 47.480          C  
ATOM   7851  CG  HIS A 481     -16.868  27.025   2.156  1.00 47.480          C  
ATOM   7852  ND1 HIS A 481     -17.643  26.135   2.863  1.00 47.480          N  
ATOM   7853  CD2 HIS A 481     -15.591  26.784   2.518  1.00 47.480          C  
ATOM   7854  CE1 HIS A 481     -16.870  25.382   3.613  1.00 47.480          C  
ATOM   7855  NE2 HIS A 481     -15.617  25.768   3.435  1.00 47.480          N  
ATOM   7856  H   HIS A 481     -17.630  30.040   2.773  1.00 40.420          H  
ATOM   7857  HA  HIS A 481     -15.594  29.027   0.891  1.00 40.810          H  
ATOM   7858 1HB  HIS A 481     -18.454  28.229   1.500  1.00 56.980          H  
ATOM   7859 2HB  HIS A 481     -17.562  27.469   0.212  1.00 56.980          H  
ATOM   7860  HD1 HIS A 481     -18.661  26.276   3.053  1.00 56.980          H  
ATOM   7861  HD2 HIS A 481     -14.637  27.223   2.221  1.00 56.980          H  
ATOM   7862  HE1 HIS A 481     -17.305  24.605   4.241  1.00 56.980          H  
ATOM   7863  N   ASP A 482     -16.279  31.013  -0.631  1.00 34.230          N  
ATOM   7864  CA  ASP A 482     -16.514  31.862  -1.780  1.00 34.420          C  
ATOM   7865  C   ASP A 482     -15.520  31.596  -2.916  1.00 34.630          C  
ATOM   7866  O   ASP A 482     -14.353  31.998  -2.850  1.00 34.800          O  
ATOM   7867  CB  ASP A 482     -16.408  33.327  -1.350  1.00 48.110          C  
ATOM   7868  CG  ASP A 482     -17.513  33.837  -0.383  1.00 48.110          C  
ATOM   7869  OD1 ASP A 482     -18.592  33.276  -0.288  1.00 48.110          O  
ATOM   7870  OD2 ASP A 482     -17.249  34.821   0.261  1.00 48.110          O  
ATOM   7871  H   ASP A 482     -15.514  31.219   0.017  1.00 41.080          H  
ATOM   7872  HA  ASP A 482     -17.523  31.668  -2.148  1.00 41.300          H  
ATOM   7873 1HB  ASP A 482     -15.438  33.491  -0.881  1.00 57.730          H  
ATOM   7874 2HB  ASP A 482     -16.454  33.946  -2.232  1.00 57.730          H  
ATOM   7875  N   THR A 483     -15.995  30.950  -3.971  1.00 34.680          N  
ATOM   7876  CA  THR A 483     -15.191  30.580  -5.136  1.00 34.950          C  
ATOM   7877  C   THR A 483     -14.982  31.756  -6.069  1.00 34.870          C  
ATOM   7878  O   THR A 483     -15.682  32.753  -5.959  1.00 34.550          O  
ATOM   7879  CB  THR A 483     -15.880  29.441  -5.907  1.00 48.820          C  
ATOM   7880  OG1 THR A 483     -17.189  29.862  -6.413  1.00 48.820          O  
ATOM   7881  CG2 THR A 483     -16.044  28.319  -5.000  1.00 48.820          C  
ATOM   7882  H   THR A 483     -16.961  30.646  -3.948  1.00 41.620          H  
ATOM   7883  HA  THR A 483     -14.214  30.237  -4.793  1.00 41.940          H  
ATOM   7884  HB  THR A 483     -15.250  29.137  -6.746  1.00 58.590          H  
ATOM   7885  HG1 THR A 483     -17.559  29.134  -6.955  1.00 58.590          H  
ATOM   7886 1HG2 THR A 483     -16.490  27.488  -5.536  1.00 58.590          H  
ATOM   7887 2HG2 THR A 483     -15.056  28.068  -4.663  1.00 58.590          H  
ATOM   7888 3HG2 THR A 483     -16.670  28.584  -4.151  1.00 58.590          H  
ATOM   7889  N   GLN A 484     -14.084  31.646  -7.066  1.00 35.240          N  
ATOM   7890  CA  GLN A 484     -13.898  32.784  -7.978  1.00 35.310          C  
ATOM   7891  C   GLN A 484     -15.240  33.117  -8.608  1.00 35.100          C  
ATOM   7892  O   GLN A 484     -15.610  34.283  -8.690  1.00 34.830          O  
ATOM   7893  CB  GLN A 484     -12.900  32.481  -9.103  1.00 49.410          C  
ATOM   7894  CG  GLN A 484     -11.445  32.307  -8.696  1.00 49.410          C  
ATOM   7895  CD  GLN A 484     -10.561  31.859  -9.897  1.00 49.410          C  
ATOM   7896  OE1 GLN A 484     -11.053  31.734 -11.032  1.00 49.410          O  
ATOM   7897  NE2 GLN A 484      -9.281  31.615  -9.640  1.00 49.410          N  
ATOM   7898  H   GLN A 484     -13.526  30.812  -7.160  1.00 42.290          H  
ATOM   7899  HA  GLN A 484     -13.558  33.648  -7.407  1.00 42.370          H  
ATOM   7900 1HB  GLN A 484     -13.209  31.630  -9.645  1.00 59.290          H  
ATOM   7901 2HB  GLN A 484     -12.923  33.312  -9.804  1.00 59.290          H  
ATOM   7902 1HG  GLN A 484     -11.066  33.259  -8.326  1.00 59.290          H  
ATOM   7903 2HG  GLN A 484     -11.380  31.549  -7.920  1.00 59.290          H  
ATOM   7904 1HE2 GLN A 484      -8.668  31.322 -10.374  1.00 59.290          H  
ATOM   7905 2HE2 GLN A 484      -8.921  31.725  -8.710  1.00 59.290          H  
ATOM   7906  N   ASP A 485     -16.017  32.084  -8.954  1.00 35.280          N  
ATOM   7907  CA  ASP A 485     -17.351  32.305  -9.498  1.00 35.190          C  
ATOM   7908  C   ASP A 485     -18.188  33.090  -8.505  1.00 34.540          C  
ATOM   7909  O   ASP A 485     -18.717  34.149  -8.839  1.00 34.120          O  
ATOM   7910  CB  ASP A 485     -18.037  30.964  -9.823  1.00 49.300          C  
ATOM   7911  CG  ASP A 485     -19.440  31.071 -10.503  1.00 49.300          C  
ATOM   7912  OD1 ASP A 485     -19.794  32.105 -11.003  1.00 49.300          O  
ATOM   7913  OD2 ASP A 485     -20.138  30.067 -10.528  1.00 49.300          O  
ATOM   7914  H   ASP A 485     -15.626  31.142  -8.894  1.00 42.340          H  
ATOM   7915  HA  ASP A 485     -17.282  32.908 -10.387  1.00 42.230          H  
ATOM   7916 1HB  ASP A 485     -17.387  30.379 -10.467  1.00 59.160          H  
ATOM   7917 2HB  ASP A 485     -18.155  30.396  -8.908  1.00 59.160          H  
ATOM   7918  N   THR A 486     -18.275  32.603  -7.272  1.00 34.520          N  
ATOM   7919  CA  THR A 486     -19.102  33.236  -6.252  1.00 33.990          C  
ATOM   7920  C   THR A 486     -18.699  34.680  -5.975  1.00 33.960          C  
ATOM   7921  O   THR A 486     -19.563  35.544  -5.821  1.00 33.750          O  
ATOM   7922  CB  THR A 486     -19.032  32.473  -4.931  1.00 47.800          C  
ATOM   7923  OG1 THR A 486     -19.483  31.130  -5.128  1.00 47.800          O  
ATOM   7924  CG2 THR A 486     -19.925  33.159  -3.902  1.00 47.800          C  
ATOM   7925  H   THR A 486     -17.781  31.741  -7.057  1.00 41.420          H  
ATOM   7926  HA  THR A 486     -20.132  33.221  -6.600  1.00 40.790          H  
ATOM   7927  HB  THR A 486     -18.025  32.470  -4.572  1.00 57.360          H  
ATOM   7928  HG1 THR A 486     -18.797  30.626  -5.599  1.00 57.360          H  
ATOM   7929 1HG2 THR A 486     -19.875  32.614  -2.956  1.00 57.360          H  
ATOM   7930 2HG2 THR A 486     -19.587  34.164  -3.737  1.00 57.360          H  
ATOM   7931 3HG2 THR A 486     -20.953  33.176  -4.256  1.00 57.360          H  
ATOM   7932  N   GLN A 487     -17.398  34.936  -5.858  1.00 34.240          N  
ATOM   7933  CA  GLN A 487     -16.898  36.263  -5.544  1.00 34.310          C  
ATOM   7934  C   GLN A 487     -17.202  37.239  -6.668  1.00 34.040          C  
ATOM   7935  O   GLN A 487     -17.655  38.364  -6.429  1.00 33.880          O  
ATOM   7936  CB  GLN A 487     -15.381  36.216  -5.363  1.00 48.010          C  
ATOM   7937  CG  GLN A 487     -14.874  35.469  -4.146  1.00 48.010          C  
ATOM   7938  CD  GLN A 487     -13.364  35.386  -4.167  1.00 48.010          C  
ATOM   7939  OE1 GLN A 487     -12.711  36.359  -4.582  1.00 48.010          O  
ATOM   7940  NE2 GLN A 487     -12.796  34.260  -3.747  1.00 48.010          N  
ATOM   7941  H   GLN A 487     -16.743  34.170  -5.988  1.00 41.090          H  
ATOM   7942  HA  GLN A 487     -17.372  36.613  -4.633  1.00 41.170          H  
ATOM   7943 1HB  GLN A 487     -14.938  35.737  -6.238  1.00 57.610          H  
ATOM   7944 2HB  GLN A 487     -14.997  37.230  -5.318  1.00 57.610          H  
ATOM   7945 1HG  GLN A 487     -15.188  35.985  -3.240  1.00 57.610          H  
ATOM   7946 2HG  GLN A 487     -15.266  34.459  -4.160  1.00 57.610          H  
ATOM   7947 1HE2 GLN A 487     -11.802  34.166  -3.746  1.00 57.610          H  
ATOM   7948 2HE2 GLN A 487     -13.373  33.473  -3.419  1.00 57.610          H  
ATOM   7949  N   ARG A 488     -16.973  36.799  -7.907  1.00 34.040          N  
ATOM   7950  CA  ARG A 488     -17.218  37.636  -9.061  1.00 33.880          C  
ATOM   7951  C   ARG A 488     -18.707  37.860  -9.198  1.00 33.350          C  
ATOM   7952  O   ARG A 488     -19.136  38.957  -9.555  1.00 33.180          O  
ATOM   7953  CB  ARG A 488     -16.600  37.014 -10.296  1.00 47.500          C  
ATOM   7954  CG  ARG A 488     -15.055  36.829 -10.205  1.00 47.500          C  
ATOM   7955  CD  ARG A 488     -14.267  38.088 -10.273  1.00 47.500          C  
ATOM   7956  NE  ARG A 488     -14.140  38.754  -8.968  1.00 47.500          N  
ATOM   7957  CZ  ARG A 488     -13.318  38.353  -7.963  1.00 47.500          C  
ATOM   7958  NH1 ARG A 488     -12.533  37.301  -8.110  1.00 47.500          N  
ATOM   7959  NH2 ARG A 488     -13.300  39.021  -6.824  1.00 47.500          N  
ATOM   7960  H   ARG A 488     -16.578  35.865  -8.051  1.00 40.850          H  
ATOM   7961  HA  ARG A 488     -16.763  38.606  -8.892  1.00 40.660          H  
ATOM   7962 1HB  ARG A 488     -17.035  36.022 -10.455  1.00 57.000          H  
ATOM   7963 2HB  ARG A 488     -16.824  37.619 -11.174  1.00 57.000          H  
ATOM   7964 1HG  ARG A 488     -14.835  36.423  -9.241  1.00 57.000          H  
ATOM   7965 2HG  ARG A 488     -14.719  36.140 -10.949  1.00 57.000          H  
ATOM   7966 1HD  ARG A 488     -13.269  37.888 -10.665  1.00 57.000          H  
ATOM   7967 2HD  ARG A 488     -14.783  38.750 -10.937  1.00 57.000          H  
ATOM   7968  HE  ARG A 488     -14.716  39.571  -8.802  1.00 57.000          H  
ATOM   7969 1HH1 ARG A 488     -12.531  36.786  -8.979  1.00 57.000          H  
ATOM   7970 2HH1 ARG A 488     -11.921  37.014  -7.352  1.00 57.000          H  
ATOM   7971 1HH2 ARG A 488     -13.901  39.826  -6.700  1.00 57.000          H  
ATOM   7972 2HH2 ARG A 488     -12.693  38.720  -6.069  1.00 57.000          H  
ATOM   7973  N   TRP A 489     -19.486  36.822  -8.889  1.00 33.150          N  
ATOM   7974  CA  TRP A 489     -20.929  36.843  -8.904  1.00 32.690          C  
ATOM   7975  C   TRP A 489     -21.435  37.870  -7.902  1.00 32.400          C  
ATOM   7976  O   TRP A 489     -22.249  38.718  -8.258  1.00 32.090          O  
ATOM   7977  CB  TRP A 489     -21.456  35.436  -8.656  1.00 45.950          C  
ATOM   7978  CG  TRP A 489     -22.878  35.332  -8.518  1.00 45.950          C  
ATOM   7979  CD1 TRP A 489     -23.784  35.288  -9.513  1.00 45.950          C  
ATOM   7980  CD2 TRP A 489     -23.614  35.198  -7.291  1.00 45.950          C  
ATOM   7981  NE1 TRP A 489     -25.032  35.165  -8.999  1.00 45.950          N  
ATOM   7982  CE2 TRP A 489     -24.953  35.104  -7.640  1.00 45.950          C  
ATOM   7983  CE3 TRP A 489     -23.248  35.147  -5.941  1.00 45.950          C  
ATOM   7984  CZ2 TRP A 489     -25.951  34.971  -6.695  1.00 45.950          C  
ATOM   7985  CZ3 TRP A 489     -24.250  35.007  -4.996  1.00 45.950          C  
ATOM   7986  CH2 TRP A 489     -25.564  34.926  -5.363  1.00 45.950          C  
ATOM   7987  H   TRP A 489     -19.047  35.934  -8.642  1.00 39.780          H  
ATOM   7988  HA  TRP A 489     -21.256  37.141  -9.897  1.00 39.230          H  
ATOM   7989 1HB  TRP A 489     -21.145  34.785  -9.479  1.00 55.140          H  
ATOM   7990 2HB  TRP A 489     -21.014  35.045  -7.770  1.00 55.140          H  
ATOM   7991  HD1 TRP A 489     -23.548  35.352 -10.575  1.00 55.140          H  
ATOM   7992  HE1 TRP A 489     -25.884  35.127  -9.536  1.00 55.140          H  
ATOM   7993  HE3 TRP A 489     -22.196  35.215  -5.640  1.00 55.140          H  
ATOM   7994  HZ2 TRP A 489     -27.003  34.902  -6.969  1.00 55.140          H  
ATOM   7995  HZ3 TRP A 489     -23.976  34.964  -3.954  1.00 55.140          H  
ATOM   7996  HH2 TRP A 489     -26.326  34.821  -4.584  1.00 55.140          H  
ATOM   7997  N   TYR A 490     -20.897  37.888  -6.671  1.00 32.590          N  
ATOM   7998  CA  TYR A 490     -21.346  38.888  -5.707  1.00 32.410          C  
ATOM   7999  C   TYR A 490     -21.217  40.283  -6.320  1.00 32.370          C  
ATOM   8000  O   TYR A 490     -22.158  41.085  -6.228  1.00 32.180          O  
ATOM   8001  CB  TYR A 490     -20.504  38.870  -4.423  1.00 45.450          C  
ATOM   8002  CG  TYR A 490     -20.681  37.705  -3.446  1.00 45.450          C  
ATOM   8003  CD1 TYR A 490     -19.568  37.267  -2.764  1.00 45.450          C  
ATOM   8004  CD2 TYR A 490     -21.905  37.105  -3.199  1.00 45.450          C  
ATOM   8005  CE1 TYR A 490     -19.654  36.252  -1.862  1.00 45.450          C  
ATOM   8006  CE2 TYR A 490     -21.991  36.070  -2.274  1.00 45.450          C  
ATOM   8007  CZ  TYR A 490     -20.868  35.637  -1.612  1.00 45.450          C  
ATOM   8008  OH  TYR A 490     -20.960  34.596  -0.689  1.00 45.450          O  
ATOM   8009  H   TYR A 490     -20.236  37.162  -6.389  1.00 39.110          H  
ATOM   8010  HA  TYR A 490     -22.397  38.716  -5.481  1.00 38.890          H  
ATOM   8011 1HB  TYR A 490     -19.454  38.897  -4.706  1.00 54.540          H  
ATOM   8012 2HB  TYR A 490     -20.696  39.787  -3.876  1.00 54.540          H  
ATOM   8013  HD1 TYR A 490     -18.605  37.739  -2.941  1.00 54.540          H  
ATOM   8014  HD2 TYR A 490     -22.803  37.437  -3.713  1.00 54.540          H  
ATOM   8015  HE1 TYR A 490     -18.766  35.938  -1.347  1.00 54.540          H  
ATOM   8016  HE2 TYR A 490     -22.949  35.597  -2.072  1.00 54.540          H  
ATOM   8017  HH  TYR A 490     -20.050  34.248  -0.456  1.00 54.540          H  
ATOM   8018  N   HIS A 491     -20.084  40.569  -6.997  1.00 32.640          N  
ATOM   8019  CA  HIS A 491     -19.951  41.876  -7.626  1.00 32.710          C  
ATOM   8020  C   HIS A 491     -20.904  42.012  -8.816  1.00 32.410          C  
ATOM   8021  O   HIS A 491     -21.592  43.017  -8.938  1.00 32.090          O  
ATOM   8022  CB  HIS A 491     -18.525  42.167  -8.125  1.00 45.770          C  
ATOM   8023  CG  HIS A 491     -17.508  42.427  -7.057  1.00 45.770          C  
ATOM   8024  ND1 HIS A 491     -16.743  41.433  -6.516  1.00 45.770          N  
ATOM   8025  CD2 HIS A 491     -17.142  43.569  -6.422  1.00 45.770          C  
ATOM   8026  CE1 HIS A 491     -15.943  41.938  -5.597  1.00 45.770          C  
ATOM   8027  NE2 HIS A 491     -16.159  43.235  -5.518  1.00 45.770          N  
ATOM   8028  H   HIS A 491     -19.308  39.891  -7.003  1.00 39.170          H  
ATOM   8029  HA  HIS A 491     -20.205  42.646  -6.904  1.00 39.250          H  
ATOM   8030 1HB  HIS A 491     -18.177  41.313  -8.713  1.00 54.920          H  
ATOM   8031 2HB  HIS A 491     -18.541  43.025  -8.794  1.00 54.920          H  
ATOM   8032  HD2 HIS A 491     -17.548  44.553  -6.591  1.00 54.920          H  
ATOM   8033  HE1 HIS A 491     -15.229  41.379  -4.995  1.00 54.920          H  
ATOM   8034  HE2 HIS A 491     -15.671  43.871  -4.856  1.00 54.920          H  
ATOM   8035  N   ASP A 492     -21.056  40.994  -9.660  1.00 32.600          N  
ATOM   8036  CA  ASP A 492     -21.970  41.181 -10.787  1.00 32.440          C  
ATOM   8037  C   ASP A 492     -23.393  41.492 -10.335  1.00 32.060          C  
ATOM   8038  O   ASP A 492     -24.062  42.324 -10.958  1.00 31.830          O  
ATOM   8039  CB  ASP A 492     -22.026  39.965 -11.711  1.00 45.480          C  
ATOM   8040  CG  ASP A 492     -20.788  39.753 -12.601  1.00 45.480          C  
ATOM   8041  OD1 ASP A 492     -19.951  40.616 -12.707  1.00 45.480          O  
ATOM   8042  OD2 ASP A 492     -20.738  38.704 -13.228  1.00 45.480          O  
ATOM   8043  H   ASP A 492     -20.503  40.142  -9.561  1.00 39.120          H  
ATOM   8044  HA  ASP A 492     -21.610  42.027 -11.372  1.00 38.930          H  
ATOM   8045 1HB  ASP A 492     -22.161  39.075 -11.096  1.00 54.580          H  
ATOM   8046 2HB  ASP A 492     -22.906  40.043 -12.352  1.00 54.580          H  
ATOM   8047  N   GLU A 493     -23.860  40.847  -9.256  1.00 32.080          N  
ATOM   8048  CA  GLU A 493     -25.211  41.092  -8.759  1.00 31.810          C  
ATOM   8049  C   GLU A 493     -25.312  42.507  -8.189  1.00 31.350          C  
ATOM   8050  O   GLU A 493     -26.290  43.223  -8.444  1.00 31.090          O  
ATOM   8051  CB  GLU A 493     -25.586  40.062  -7.685  1.00 44.640          C  
ATOM   8052  CG  GLU A 493     -25.757  38.624  -8.187  1.00 44.640          C  
ATOM   8053  CD  GLU A 493     -26.822  38.491  -9.206  1.00 44.640          C  
ATOM   8054  OE1 GLU A 493     -27.804  39.158  -9.075  1.00 44.640          O  
ATOM   8055  OE2 GLU A 493     -26.660  37.725 -10.125  1.00 44.640          O  
ATOM   8056  H   GLU A 493     -23.265  40.141  -8.813  1.00 38.500          H  
ATOM   8057  HA  GLU A 493     -25.911  41.001  -9.590  1.00 38.170          H  
ATOM   8058 1HB  GLU A 493     -24.805  40.046  -6.921  1.00 53.570          H  
ATOM   8059 2HB  GLU A 493     -26.511  40.354  -7.202  1.00 53.570          H  
ATOM   8060 1HG  GLU A 493     -24.816  38.282  -8.616  1.00 53.570          H  
ATOM   8061 2HG  GLU A 493     -25.989  37.985  -7.336  1.00 53.570          H  
ATOM   8062  N   LEU A 494     -24.248  42.943  -7.500  1.00 31.320          N  
ATOM   8063  CA  LEU A 494     -24.151  44.275  -6.926  1.00 30.960          C  
ATOM   8064  C   LEU A 494     -24.257  45.321  -8.028  1.00 30.700          C  
ATOM   8065  O   LEU A 494     -25.080  46.233  -7.931  1.00 30.420          O  
ATOM   8066  CB  LEU A 494     -22.792  44.384  -6.195  1.00 43.490          C  
ATOM   8067  CG  LEU A 494     -22.341  45.695  -5.532  1.00 43.490          C  
ATOM   8068  CD1 LEU A 494     -23.302  46.087  -4.402  1.00 43.490          C  
ATOM   8069  CD2 LEU A 494     -20.871  45.469  -5.009  1.00 43.490          C  
ATOM   8070  H   LEU A 494     -23.499  42.276  -7.290  1.00 37.580          H  
ATOM   8071  HA  LEU A 494     -24.973  44.412  -6.226  1.00 37.150          H  
ATOM   8072 1HB  LEU A 494     -22.759  43.604  -5.440  1.00 52.190          H  
ATOM   8073 2HB  LEU A 494     -22.034  44.165  -6.908  1.00 52.190          H  
ATOM   8074  HG  LEU A 494     -22.340  46.503  -6.264  1.00 52.190          H  
ATOM   8075 1HD1 LEU A 494     -22.955  47.013  -3.939  1.00 52.190          H  
ATOM   8076 2HD1 LEU A 494     -24.302  46.244  -4.807  1.00 52.190          H  
ATOM   8077 3HD1 LEU A 494     -23.327  45.297  -3.665  1.00 52.190          H  
ATOM   8078 1HD2 LEU A 494     -20.496  46.368  -4.529  1.00 52.190          H  
ATOM   8079 2HD2 LEU A 494     -20.860  44.658  -4.294  1.00 52.190          H  
ATOM   8080 3HD2 LEU A 494     -20.224  45.212  -5.849  1.00 52.190          H  
ATOM   8081  N   PHE A 495     -23.465  45.156  -9.092  1.00 30.870          N  
ATOM   8082  CA  PHE A 495     -23.442  46.106 -10.196  1.00 30.690          C  
ATOM   8083  C   PHE A 495     -24.704  46.062 -11.029  1.00 30.570          C  
ATOM   8084  O   PHE A 495     -25.152  47.111 -11.508  1.00 30.330          O  
ATOM   8085  CB  PHE A 495     -22.160  45.957 -10.991  1.00 43.040          C  
ATOM   8086  CG  PHE A 495     -21.027  46.588 -10.206  1.00 43.040          C  
ATOM   8087  CD1 PHE A 495     -20.146  45.824  -9.467  1.00 43.040          C  
ATOM   8088  CD2 PHE A 495     -20.880  47.969 -10.170  1.00 43.040          C  
ATOM   8089  CE1 PHE A 495     -19.161  46.410  -8.722  1.00 43.040          C  
ATOM   8090  CE2 PHE A 495     -19.885  48.550  -9.423  1.00 43.040          C  
ATOM   8091  CZ  PHE A 495     -19.030  47.766  -8.703  1.00 43.040          C  
ATOM   8092  H   PHE A 495     -22.825  44.361  -9.098  1.00 37.040          H  
ATOM   8093  HA  PHE A 495     -23.400  47.093  -9.774  1.00 36.830          H  
ATOM   8094 1HB  PHE A 495     -21.940  44.894 -11.150  1.00 51.650          H  
ATOM   8095 2HB  PHE A 495     -22.250  46.443 -11.958  1.00 51.650          H  
ATOM   8096  HD1 PHE A 495     -20.235  44.759  -9.476  1.00 51.650          H  
ATOM   8097  HD2 PHE A 495     -21.568  48.599 -10.738  1.00 51.650          H  
ATOM   8098  HE1 PHE A 495     -18.484  45.798  -8.152  1.00 51.650          H  
ATOM   8099  HE2 PHE A 495     -19.777  49.633  -9.402  1.00 51.650          H  
ATOM   8100  HZ  PHE A 495     -18.250  48.224  -8.117  1.00 51.650          H  
ATOM   8101  N   TRP A 496     -25.304  44.881 -11.196  1.00 30.790          N  
ATOM   8102  CA  TRP A 496     -26.585  44.805 -11.871  1.00 30.770          C  
ATOM   8103  C   TRP A 496     -27.549  45.747 -11.182  1.00 30.480          C  
ATOM   8104  O   TRP A 496     -28.175  46.588 -11.832  1.00 30.330          O  
ATOM   8105  CB  TRP A 496     -27.185  43.400 -11.822  1.00 43.090          C  
ATOM   8106  CG  TRP A 496     -28.597  43.450 -12.208  1.00 43.090          C  
ATOM   8107  CD1 TRP A 496     -29.634  43.515 -11.336  1.00 43.090          C  
ATOM   8108  CD2 TRP A 496     -29.181  43.481 -13.514  1.00 43.090          C  
ATOM   8109  NE1 TRP A 496     -30.781  43.624 -11.993  1.00 43.090          N  
ATOM   8110  CE2 TRP A 496     -30.541  43.594 -13.327  1.00 43.090          C  
ATOM   8111  CE3 TRP A 496     -28.665  43.437 -14.809  1.00 43.090          C  
ATOM   8112  CZ2 TRP A 496     -31.402  43.666 -14.366  1.00 43.090          C  
ATOM   8113  CZ3 TRP A 496     -29.548  43.496 -15.874  1.00 43.090          C  
ATOM   8114  CH2 TRP A 496     -30.885  43.611 -15.653  1.00 43.090          C  
ATOM   8115  H   TRP A 496     -24.864  44.023 -10.863  1.00 36.950          H  
ATOM   8116  HA  TRP A 496     -26.466  45.114 -12.908  1.00 36.920          H  
ATOM   8117 1HB  TRP A 496     -26.645  42.734 -12.498  1.00 51.700          H  
ATOM   8118 2HB  TRP A 496     -27.108  42.990 -10.822  1.00 51.700          H  
ATOM   8119  HD1 TRP A 496     -29.544  43.521 -10.249  1.00 51.700          H  
ATOM   8120  HE1 TRP A 496     -31.712  43.748 -11.547  1.00 51.700          H  
ATOM   8121  HE3 TRP A 496     -27.592  43.343 -14.979  1.00 51.700          H  
ATOM   8122  HZ2 TRP A 496     -32.470  43.764 -14.196  1.00 51.700          H  
ATOM   8123  HZ3 TRP A 496     -29.144  43.453 -16.886  1.00 51.700          H  
ATOM   8124  HH2 TRP A 496     -31.566  43.659 -16.502  1.00 51.700          H  
ATOM   8125  N   TYR A 497     -27.665  45.588  -9.855  1.00 30.450          N  
ATOM   8126  CA  TYR A 497     -28.532  46.403  -9.029  1.00 30.280          C  
ATOM   8127  C   TYR A 497     -28.203  47.866  -9.115  1.00 30.020          C  
ATOM   8128  O   TYR A 497     -29.085  48.689  -9.269  1.00 29.910          O  
ATOM   8129  CB  TYR A 497     -28.547  45.917  -7.609  1.00 42.460          C  
ATOM   8130  CG  TYR A 497     -29.314  46.795  -6.666  1.00 42.460          C  
ATOM   8131  CD1 TYR A 497     -30.690  46.932  -6.787  1.00 42.460          C  
ATOM   8132  CD2 TYR A 497     -28.649  47.408  -5.627  1.00 42.460          C  
ATOM   8133  CE1 TYR A 497     -31.382  47.693  -5.866  1.00 42.460          C  
ATOM   8134  CE2 TYR A 497     -29.351  48.148  -4.712  1.00 42.460          C  
ATOM   8135  CZ  TYR A 497     -30.709  48.282  -4.834  1.00 42.460          C  
ATOM   8136  OH  TYR A 497     -31.396  48.994  -3.906  1.00 42.460          O  
ATOM   8137  H   TYR A 497     -27.114  44.853  -9.398  1.00 36.540          H  
ATOM   8138  HA  TYR A 497     -29.545  46.281  -9.408  1.00 36.340          H  
ATOM   8139 1HB  TYR A 497     -29.001  44.950  -7.607  1.00 50.950          H  
ATOM   8140 2HB  TYR A 497     -27.529  45.802  -7.239  1.00 50.950          H  
ATOM   8141  HD1 TYR A 497     -31.221  46.436  -7.599  1.00 50.950          H  
ATOM   8142  HD2 TYR A 497     -27.570  47.289  -5.525  1.00 50.950          H  
ATOM   8143  HE1 TYR A 497     -32.450  47.814  -5.937  1.00 50.950          H  
ATOM   8144  HE2 TYR A 497     -28.834  48.622  -3.880  1.00 50.950          H  
ATOM   8145  HH  TYR A 497     -32.332  49.013  -4.157  1.00 50.950          H  
ATOM   8146  N   ILE A 498     -26.946  48.239  -9.037  1.00 30.000          N  
ATOM   8147  CA  ILE A 498     -26.624  49.658  -9.104  1.00 29.870          C  
ATOM   8148  C   ILE A 498     -27.165  50.259 -10.401  1.00 29.640          C  
ATOM   8149  O   ILE A 498     -27.756  51.356 -10.413  1.00 29.270          O  
ATOM   8150  CB  ILE A 498     -25.097  49.814  -9.055  1.00 41.870          C  
ATOM   8151  CG1 ILE A 498     -24.649  49.415  -7.664  1.00 41.870          C  
ATOM   8152  CG2 ILE A 498     -24.669  51.280  -9.408  1.00 41.870          C  
ATOM   8153  CD1 ILE A 498     -23.234  49.155  -7.523  1.00 41.870          C  
ATOM   8154  H   ILE A 498     -26.221  47.536  -8.872  1.00 36.000          H  
ATOM   8155  HA  ILE A 498     -27.079  50.164  -8.258  1.00 35.840          H  
ATOM   8156  HB  ILE A 498     -24.643  49.130  -9.760  1.00 50.240          H  
ATOM   8157 1HG1 ILE A 498     -24.889  50.231  -6.998  1.00 50.240          H  
ATOM   8158 2HG1 ILE A 498     -25.199  48.550  -7.334  1.00 50.240          H  
ATOM   8159 1HG2 ILE A 498     -23.592  51.374  -9.367  1.00 50.240          H  
ATOM   8160 2HG2 ILE A 498     -24.996  51.538 -10.412  1.00 50.240          H  
ATOM   8161 3HG2 ILE A 498     -25.122  51.975  -8.695  1.00 50.240          H  
ATOM   8162 1HD1 ILE A 498     -23.069  48.916  -6.492  1.00 50.240          H  
ATOM   8163 2HD1 ILE A 498     -22.930  48.336  -8.118  1.00 50.240          H  
ATOM   8164 3HD1 ILE A 498     -22.679  50.018  -7.815  1.00 50.240          H  
ATOM   8165  N   LYS A 499     -26.953  49.576 -11.519  1.00 29.930          N  
ATOM   8166  CA  LYS A 499     -27.475  50.094 -12.764  1.00 29.830          C  
ATOM   8167  C   LYS A 499     -29.014  50.098 -12.780  1.00 29.590          C  
ATOM   8168  O   LYS A 499     -29.634  51.114 -13.116  1.00 29.430          O  
ATOM   8169  CB  LYS A 499     -26.940  49.263 -13.926  1.00 41.800          C  
ATOM   8170  CG  LYS A 499     -25.447  49.445 -14.187  1.00 41.800          C  
ATOM   8171  CD  LYS A 499     -24.969  48.550 -15.323  1.00 41.800          C  
ATOM   8172  CE  LYS A 499     -23.475  48.710 -15.569  1.00 41.800          C  
ATOM   8173  NZ  LYS A 499     -22.990  47.797 -16.642  1.00 41.800          N  
ATOM   8174  H   LYS A 499     -26.420  48.694 -11.487  1.00 35.920          H  
ATOM   8175  HA  LYS A 499     -27.133  51.124 -12.876  1.00 35.800          H  
ATOM   8176 1HB  LYS A 499     -27.109  48.203 -13.710  1.00 50.160          H  
ATOM   8177 2HB  LYS A 499     -27.486  49.507 -14.833  1.00 50.160          H  
ATOM   8178 1HG  LYS A 499     -25.247  50.485 -14.434  1.00 50.160          H  
ATOM   8179 2HG  LYS A 499     -24.895  49.191 -13.280  1.00 50.160          H  
ATOM   8180 1HD  LYS A 499     -25.176  47.507 -15.069  1.00 50.160          H  
ATOM   8181 2HD  LYS A 499     -25.507  48.799 -16.236  1.00 50.160          H  
ATOM   8182 1HE  LYS A 499     -23.269  49.738 -15.861  1.00 50.160          H  
ATOM   8183 2HE  LYS A 499     -22.935  48.488 -14.647  1.00 50.160          H  
ATOM   8184 1HZ  LYS A 499     -21.997  47.931 -16.778  1.00 50.160          H  
ATOM   8185 2HZ  LYS A 499     -23.167  46.839 -16.374  1.00 50.160          H  
ATOM   8186 3HZ  LYS A 499     -23.476  48.000 -17.504  1.00 50.160          H  
ATOM   8187  N   GLU A 500     -29.628  48.968 -12.395  1.00 29.630          N  
ATOM   8188  CA  GLU A 500     -31.080  48.823 -12.419  1.00 29.520          C  
ATOM   8189  C   GLU A 500     -31.756  49.817 -11.490  1.00 29.420          C  
ATOM   8190  O   GLU A 500     -32.733  50.458 -11.877  1.00 29.470          O  
ATOM   8191  CB  GLU A 500     -31.486  47.389 -12.058  1.00 41.370          C  
ATOM   8192  CG  GLU A 500     -32.973  47.136 -12.156  1.00 41.370          C  
ATOM   8193  CD  GLU A 500     -33.381  45.716 -11.889  1.00 41.370          C  
ATOM   8194  OE1 GLU A 500     -32.818  45.100 -11.013  1.00 41.370          O  
ATOM   8195  OE2 GLU A 500     -34.282  45.258 -12.541  1.00 41.370          O  
ATOM   8196  H   GLU A 500     -29.063  48.166 -12.106  1.00 35.560          H  
ATOM   8197  HA  GLU A 500     -31.423  49.024 -13.434  1.00 35.420          H  
ATOM   8198 1HB  GLU A 500     -30.972  46.685 -12.715  1.00 49.650          H  
ATOM   8199 2HB  GLU A 500     -31.171  47.170 -11.037  1.00 49.650          H  
ATOM   8200 1HG  GLU A 500     -33.444  47.756 -11.430  1.00 49.650          H  
ATOM   8201 2HG  GLU A 500     -33.318  47.449 -13.135  1.00 49.650          H  
ATOM   8202  N   LEU A 501     -31.217  49.973 -10.284  1.00 29.350          N  
ATOM   8203  CA  LEU A 501     -31.749  50.843  -9.261  1.00 29.350          C  
ATOM   8204  C   LEU A 501     -31.827  52.266  -9.695  1.00 29.200          C  
ATOM   8205  O   LEU A 501     -32.859  52.894  -9.514  1.00 29.030          O  
ATOM   8206  CB  LEU A 501     -30.871  50.845  -8.012  1.00 41.090          C  
ATOM   8207  CG  LEU A 501     -31.285  51.860  -6.884  1.00 41.090          C  
ATOM   8208  CD1 LEU A 501     -32.690  51.512  -6.316  1.00 41.090          C  
ATOM   8209  CD2 LEU A 501     -30.189  51.862  -5.823  1.00 41.090          C  
ATOM   8210  H   LEU A 501     -30.407  49.421 -10.051  1.00 35.220          H  
ATOM   8211  HA  LEU A 501     -32.745  50.490  -9.013  1.00 35.220          H  
ATOM   8212 1HB  LEU A 501     -30.874  49.854  -7.593  1.00 49.310          H  
ATOM   8213 2HB  LEU A 501     -29.844  51.075  -8.309  1.00 49.310          H  
ATOM   8214  HG  LEU A 501     -31.343  52.866  -7.298  1.00 49.310          H  
ATOM   8215 1HD1 LEU A 501     -32.958  52.237  -5.550  1.00 49.310          H  
ATOM   8216 2HD1 LEU A 501     -33.443  51.554  -7.104  1.00 49.310          H  
ATOM   8217 3HD1 LEU A 501     -32.679  50.520  -5.886  1.00 49.310          H  
ATOM   8218 1HD2 LEU A 501     -30.419  52.568  -5.065  1.00 49.310          H  
ATOM   8219 2HD2 LEU A 501     -30.090  50.894  -5.386  1.00 49.310          H  
ATOM   8220 3HD2 LEU A 501     -29.243  52.142  -6.291  1.00 49.310          H  
ATOM   8221  N   ASN A 502     -30.753  52.816 -10.244  1.00 29.350          N  
ATOM   8222  CA  ASN A 502     -30.839  54.220 -10.594  1.00 29.320          C  
ATOM   8223  C   ASN A 502     -31.834  54.438 -11.744  1.00 29.270          C  
ATOM   8224  O   ASN A 502     -32.568  55.440 -11.761  1.00 29.380          O  
ATOM   8225  CB  ASN A 502     -29.450  54.736 -10.848  1.00 41.060          C  
ATOM   8226  CG  ASN A 502     -28.713  54.832  -9.509  1.00 41.060          C  
ATOM   8227  OD1 ASN A 502     -28.940  55.768  -8.711  1.00 41.060          O  
ATOM   8228  ND2 ASN A 502     -27.868  53.865  -9.255  1.00 41.060          N  
ATOM   8229  H   ASN A 502     -29.885  52.275 -10.357  1.00 35.220          H  
ATOM   8230  HA  ASN A 502     -31.225  54.759  -9.729  1.00 35.180          H  
ATOM   8231 1HB  ASN A 502     -28.916  54.043 -11.508  1.00 49.270          H  
ATOM   8232 2HB  ASN A 502     -29.485  55.711 -11.330  1.00 49.270          H  
ATOM   8233 1HD2 ASN A 502     -27.342  53.832  -8.373  1.00 49.270          H  
ATOM   8234 2HD2 ASN A 502     -27.743  53.110  -9.926  1.00 49.270          H  
ATOM   8235  N   VAL A 503     -31.934  53.462 -12.650  1.00 29.190          N  
ATOM   8236  CA  VAL A 503     -32.907  53.529 -13.730  1.00 29.220          C  
ATOM   8237  C   VAL A 503     -34.329  53.510 -13.153  1.00 29.250          C  
ATOM   8238  O   VAL A 503     -35.217  54.233 -13.653  1.00 29.240          O  
ATOM   8239  CB  VAL A 503     -32.687  52.371 -14.722  1.00 40.900          C  
ATOM   8240  CG1 VAL A 503     -33.809  52.300 -15.708  1.00 40.900          C  
ATOM   8241  CG2 VAL A 503     -31.373  52.596 -15.460  1.00 40.900          C  
ATOM   8242  H   VAL A 503     -31.276  52.672 -12.616  1.00 35.030          H  
ATOM   8243  HA  VAL A 503     -32.762  54.467 -14.264  1.00 35.060          H  
ATOM   8244  HB  VAL A 503     -32.652  51.429 -14.181  1.00 49.080          H  
ATOM   8245 1HG1 VAL A 503     -33.623  51.481 -16.388  1.00 49.080          H  
ATOM   8246 2HG1 VAL A 503     -34.739  52.134 -15.193  1.00 49.080          H  
ATOM   8247 3HG1 VAL A 503     -33.858  53.238 -16.252  1.00 49.080          H  
ATOM   8248 1HG2 VAL A 503     -31.195  51.778 -16.159  1.00 49.080          H  
ATOM   8249 2HG2 VAL A 503     -31.417  53.538 -16.004  1.00 49.080          H  
ATOM   8250 3HG2 VAL A 503     -30.558  52.640 -14.749  1.00 49.080          H  
ATOM   8251  N   CYS A 504     -34.535  52.622 -12.162  1.00 29.370          N  
ATOM   8252  CA  CYS A 504     -35.797  52.453 -11.460  1.00 29.480          C  
ATOM   8253  C   CYS A 504     -36.165  53.673 -10.620  1.00 29.480          C  
ATOM   8254  O   CYS A 504     -37.315  54.116 -10.605  1.00 29.770          O  
ATOM   8255  CB  CYS A 504     -35.733  51.265 -10.478  1.00 41.230          C  
ATOM   8256  SG  CYS A 504     -35.603  49.599 -11.210  1.00 41.230          S  
ATOM   8257  H   CYS A 504     -33.750  52.015 -11.904  1.00 35.240          H  
ATOM   8258  HA  CYS A 504     -36.557  52.299 -12.202  1.00 35.380          H  
ATOM   8259 1HB  CYS A 504     -34.884  51.401  -9.820  1.00 49.470          H  
ATOM   8260 2HB  CYS A 504     -36.620  51.285  -9.842  1.00 49.470          H  
ATOM   8261  HG  CYS A 504     -34.345  49.770 -11.698  1.00 49.470          H  
ATOM   8262  N   MET A 505     -35.173  54.270  -9.962  1.00 29.240          N  
ATOM   8263  CA  MET A 505     -35.386  55.406  -9.076  1.00 29.300          C  
ATOM   8264  C   MET A 505     -35.921  56.580  -9.862  1.00 29.290          C  
ATOM   8265  O   MET A 505     -36.753  57.347  -9.376  1.00 29.310          O  
ATOM   8266  CB  MET A 505     -34.088  55.775  -8.364  1.00 41.000          C  
ATOM   8267  CG  MET A 505     -34.243  56.665  -7.143  1.00 41.000          C  
ATOM   8268  SD  MET A 505     -35.015  55.800  -5.756  1.00 41.000          S  
ATOM   8269  CE  MET A 505     -36.641  56.536  -5.696  1.00 41.000          C  
ATOM   8270  H   MET A 505     -34.247  53.857 -10.007  1.00 35.090          H  
ATOM   8271  HA  MET A 505     -36.126  55.138  -8.337  1.00 35.160          H  
ATOM   8272 1HB  MET A 505     -33.591  54.860  -8.041  1.00 49.200          H  
ATOM   8273 2HB  MET A 505     -33.420  56.270  -9.071  1.00 49.200          H  
ATOM   8274 1HG  MET A 505     -33.274  57.006  -6.833  1.00 49.200          H  
ATOM   8275 2HG  MET A 505     -34.853  57.533  -7.393  1.00 49.200          H  
ATOM   8276 1HE  MET A 505     -37.211  56.094  -4.882  1.00 49.200          H  
ATOM   8277 2HE  MET A 505     -36.546  57.609  -5.526  1.00 49.200          H  
ATOM   8278 3HE  MET A 505     -37.164  56.369  -6.637  1.00 49.200          H  
ATOM   8279  N   ALA A 506     -35.482  56.684 -11.113  1.00 29.340          N  
ATOM   8280  CA  ALA A 506     -35.914  57.736 -12.011  1.00 29.440          C  
ATOM   8281  C   ALA A 506     -37.304  57.470 -12.616  1.00 29.200          C  
ATOM   8282  O   ALA A 506     -37.834  58.332 -13.324  1.00 29.500          O  
ATOM   8283  CB  ALA A 506     -34.897  57.888 -13.124  1.00 41.180          C  
ATOM   8284  H   ALA A 506     -34.741  56.044 -11.422  1.00 35.210          H  
ATOM   8285  HA  ALA A 506     -35.965  58.662 -11.440  1.00 35.330          H  
ATOM   8286 1HB  ALA A 506     -35.196  58.700 -13.783  1.00 49.410          H  
ATOM   8287 2HB  ALA A 506     -33.919  58.105 -12.693  1.00 49.410          H  
ATOM   8288 3HB  ALA A 506     -34.845  56.956 -13.689  1.00 49.410          H  
ATOM   8289  N   GLY A 507     -37.877  56.277 -12.380  1.00 28.730          N  
ATOM   8290  CA  GLY A 507     -39.178  55.895 -12.919  1.00 28.560          C  
ATOM   8291  C   GLY A 507     -39.163  55.613 -14.421  1.00 28.590          C  
ATOM   8292  O   GLY A 507     -40.162  55.853 -15.101  1.00 28.980          O  
ATOM   8293  H   GLY A 507     -37.424  55.614 -11.754  1.00 34.480          H  
ATOM   8294 1HA  GLY A 507     -39.523  55.008 -12.389  1.00 34.270          H  
ATOM   8295 2HA  GLY A 507     -39.897  56.683 -12.705  1.00 34.270          H  
ATOM   8296  N   SER A 508     -38.043  55.146 -14.968  1.00 28.260          N  
ATOM   8297  CA  SER A 508     -37.969  54.933 -16.413  1.00 28.400          C  
ATOM   8298  C   SER A 508     -38.994  53.923 -16.941  1.00 28.090          C  
ATOM   8299  O   SER A 508     -39.182  52.858 -16.360  1.00 27.730          O  
ATOM   8300  CB  SER A 508     -36.596  54.439 -16.773  1.00 39.700          C  
ATOM   8301  OG  SER A 508     -35.598  55.363 -16.403  1.00 39.700          O  
ATOM   8302  H   SER A 508     -37.225  54.931 -14.392  1.00 33.910          H  
ATOM   8303  HA  SER A 508     -38.145  55.890 -16.906  1.00 34.080          H  
ATOM   8304 1HB  SER A 508     -36.419  53.478 -16.297  1.00 47.640          H  
ATOM   8305 2HB  SER A 508     -36.574  54.290 -17.844  1.00 47.640          H  
ATOM   8306  HG  SER A 508     -35.400  55.161 -15.465  1.00 47.640          H  
ATOM   8307  N   ASN A 509     -39.598  54.226 -18.094  1.00 28.300          N  
ATOM   8308  CA  ASN A 509     -40.567  53.322 -18.720  1.00 28.150          C  
ATOM   8309  C   ASN A 509     -39.886  52.333 -19.652  1.00 28.150          C  
ATOM   8310  O   ASN A 509     -38.808  52.620 -20.178  1.00 28.010          O  
ATOM   8311  CB  ASN A 509     -41.649  54.103 -19.429  1.00 39.470          C  
ATOM   8312  CG  ASN A 509     -42.571  54.790 -18.455  1.00 39.470          C  
ATOM   8313  OD1 ASN A 509     -43.091  54.156 -17.525  1.00 39.470          O  
ATOM   8314  ND2 ASN A 509     -42.781  56.065 -18.644  1.00 39.470          N  
ATOM   8315  H   ASN A 509     -39.394  55.115 -18.526  1.00 33.960          H  
ATOM   8316  HA  ASN A 509     -41.040  52.735 -17.932  1.00 33.780          H  
ATOM   8317 1HB  ASN A 509     -41.193  54.852 -20.073  1.00 47.360          H  
ATOM   8318 2HB  ASN A 509     -42.230  53.432 -20.061  1.00 47.360          H  
ATOM   8319 1HD2 ASN A 509     -43.382  56.569 -18.022  1.00 47.360          H  
ATOM   8320 2HD2 ASN A 509     -42.343  56.541 -19.405  1.00 47.360          H  
ATOM   8321  N   GLN A 510     -40.541  51.184 -19.877  1.00 28.400          N  
ATOM   8322  CA  GLN A 510     -39.944  50.111 -20.667  1.00 28.530          C  
ATOM   8323  C   GLN A 510     -40.557  49.784 -22.020  1.00 28.960          C  
ATOM   8324  O   GLN A 510     -41.749  49.499 -22.137  1.00 29.140          O  
ATOM   8325  CB  GLN A 510     -39.981  48.849 -19.798  1.00 39.890          C  
ATOM   8326  CG  GLN A 510     -39.296  47.619 -20.365  1.00 39.890          C  
ATOM   8327  CD  GLN A 510     -39.224  46.488 -19.353  1.00 39.890          C  
ATOM   8328  OE1 GLN A 510     -40.164  46.272 -18.581  1.00 39.890          O  
ATOM   8329  NE2 GLN A 510     -38.097  45.779 -19.319  1.00 39.890          N  
ATOM   8330  H   GLN A 510     -41.445  51.040 -19.451  1.00 34.080          H  
ATOM   8331  HA  GLN A 510     -38.913  50.383 -20.860  1.00 34.240          H  
ATOM   8332 1HB  GLN A 510     -39.563  49.079 -18.854  1.00 47.870          H  
ATOM   8333 2HB  GLN A 510     -41.018  48.576 -19.622  1.00 47.870          H  
ATOM   8334 1HG  GLN A 510     -39.842  47.264 -21.231  1.00 47.870          H  
ATOM   8335 2HG  GLN A 510     -38.285  47.901 -20.636  1.00 47.870          H  
ATOM   8336 1HE2 GLN A 510     -37.986  45.046 -18.640  1.00 47.870          H  
ATOM   8337 2HE2 GLN A 510     -37.350  45.991 -19.952  1.00 47.870          H  
ATOM   8338  N   ARG A 511     -39.696  49.761 -23.033  1.00 29.220          N  
ATOM   8339  CA  ARG A 511     -40.064  49.367 -24.385  1.00 29.710          C  
ATOM   8340  C   ARG A 511     -40.077  47.832 -24.429  1.00 30.090          C  
ATOM   8341  O   ARG A 511     -39.342  47.221 -23.657  1.00 30.090          O  
ATOM   8342  CB  ARG A 511     -39.051  49.912 -25.384  1.00 41.400          C  
ATOM   8343  CG  ARG A 511     -37.641  49.319 -25.256  1.00 41.400          C  
ATOM   8344  CD  ARG A 511     -36.717  49.848 -26.273  1.00 41.400          C  
ATOM   8345  NE  ARG A 511     -35.323  49.356 -26.110  1.00 41.400          N  
ATOM   8346  CZ  ARG A 511     -34.812  48.211 -26.611  1.00 41.400          C  
ATOM   8347  NH1 ARG A 511     -35.540  47.340 -27.289  1.00 41.400          N  
ATOM   8348  NH2 ARG A 511     -33.534  48.015 -26.409  1.00 41.400          N  
ATOM   8349  H   ARG A 511     -38.752  50.059 -22.835  1.00 35.060          H  
ATOM   8350  HA  ARG A 511     -41.039  49.785 -24.600  1.00 35.650          H  
ATOM   8351 1HB  ARG A 511     -39.394  49.724 -26.396  1.00 49.680          H  
ATOM   8352 2HB  ARG A 511     -38.966  50.992 -25.263  1.00 49.680          H  
ATOM   8353 1HG  ARG A 511     -37.250  49.592 -24.296  1.00 49.680          H  
ATOM   8354 2HG  ARG A 511     -37.666  48.231 -25.356  1.00 49.680          H  
ATOM   8355 1HD  ARG A 511     -37.070  49.567 -27.264  1.00 49.680          H  
ATOM   8356 2HD  ARG A 511     -36.698  50.935 -26.199  1.00 49.680          H  
ATOM   8357  HE  ARG A 511     -34.634  49.948 -25.606  1.00 49.680          H  
ATOM   8358 1HH1 ARG A 511     -36.531  47.495 -27.439  1.00 49.680          H  
ATOM   8359 2HH1 ARG A 511     -35.106  46.503 -27.653  1.00 49.680          H  
ATOM   8360 1HH2 ARG A 511     -33.013  48.732 -25.897  1.00 49.680          H  
ATOM   8361 2HH2 ARG A 511     -33.011  47.216 -26.781  1.00 49.680          H  
ATOM   8362  N   PRO A 512     -40.844  47.178 -25.319  1.00 30.480          N  
ATOM   8363  CA  PRO A 512     -40.822  45.736 -25.533  1.00 30.700          C  
ATOM   8364  C   PRO A 512     -39.424  45.260 -25.905  1.00 31.020          C  
ATOM   8365  O   PRO A 512     -38.731  45.916 -26.692  1.00 31.300          O  
ATOM   8366  CB  PRO A 512     -41.799  45.552 -26.699  1.00 46.050          C  
ATOM   8367  CG  PRO A 512     -42.728  46.746 -26.614  1.00 46.050          C  
ATOM   8368  CD  PRO A 512     -41.853  47.891 -26.131  1.00 46.050          C  
ATOM   8369  HA  PRO A 512     -41.177  45.223 -24.622  1.00 36.840          H  
ATOM   8370 1HB  PRO A 512     -41.243  45.505 -27.647  1.00 55.260          H  
ATOM   8371 2HB  PRO A 512     -42.324  44.589 -26.591  1.00 55.260          H  
ATOM   8372 1HG  PRO A 512     -43.181  46.944 -27.599  1.00 55.260          H  
ATOM   8373 2HG  PRO A 512     -43.557  46.527 -25.923  1.00 55.260          H  
ATOM   8374 1HD  PRO A 512     -41.382  48.412 -26.977  1.00 55.260          H  
ATOM   8375 2HD  PRO A 512     -42.485  48.547 -25.522  1.00 55.260          H  
ATOM   8376  N   ALA A 513     -39.046  44.090 -25.403  1.00 31.080          N  
ATOM   8377  CA  ALA A 513     -37.732  43.517 -25.681  1.00 31.500          C  
ATOM   8378  C   ALA A 513     -37.775  42.017 -25.439  1.00 31.820          C  
ATOM   8379  O   ALA A 513     -38.676  41.533 -24.778  1.00 31.640          O  
ATOM   8380  CB  ALA A 513     -36.672  44.194 -24.830  1.00 43.930          C  
ATOM   8381  H   ALA A 513     -39.692  43.578 -24.786  1.00 37.300          H  
ATOM   8382  HA  ALA A 513     -37.502  43.677 -26.734  1.00 37.800          H  
ATOM   8383 1HB  ALA A 513     -35.697  43.773 -25.054  1.00 52.720          H  
ATOM   8384 2HB  ALA A 513     -36.668  45.260 -25.053  1.00 52.720          H  
ATOM   8385 3HB  ALA A 513     -36.901  44.051 -23.785  1.00 52.720          H  
ATOM   8386  N   HIS A 514     -36.810  41.278 -25.979  1.00 32.380          N  
ATOM   8387  CA  HIS A 514     -36.785  39.829 -25.762  1.00 32.800          C  
ATOM   8388  C   HIS A 514     -35.425  39.420 -25.197  1.00 33.110          C  
ATOM   8389  O   HIS A 514     -34.451  40.181 -25.321  1.00 33.380          O  
ATOM   8390  CB  HIS A 514     -37.086  39.100 -27.066  1.00 45.750          C  
ATOM   8391  CG  HIS A 514     -38.443  39.462 -27.678  1.00 45.750          C  
ATOM   8392  ND1 HIS A 514     -39.657  39.090 -27.110  1.00 45.750          N  
ATOM   8393  CD2 HIS A 514     -38.752  40.139 -28.812  1.00 45.750          C  
ATOM   8394  CE1 HIS A 514     -40.643  39.534 -27.868  1.00 45.750          C  
ATOM   8395  NE2 HIS A 514     -40.122  40.168 -28.907  1.00 45.750          N  
ATOM   8396  H   HIS A 514     -36.090  41.710 -26.538  1.00 38.860          H  
ATOM   8397  HA  HIS A 514     -37.545  39.540 -25.029  1.00 39.360          H  
ATOM   8398 1HB  HIS A 514     -36.316  39.339 -27.767  1.00 54.900          H  
ATOM   8399 2HB  HIS A 514     -37.058  38.023 -26.898  1.00 54.900          H  
ATOM   8400  HD1 HIS A 514     -39.822  38.859 -26.116  1.00 54.900          H  
ATOM   8401  HD2 HIS A 514     -38.142  40.612 -29.585  1.00 54.900          H  
ATOM   8402  HE1 HIS A 514     -41.682  39.343 -27.587  1.00 54.900          H  
ATOM   8403  N   ASP A 515     -35.321  38.217 -24.610  1.00 33.090          N  
ATOM   8404  CA  ASP A 515     -34.065  37.809 -23.979  1.00 33.420          C  
ATOM   8405  C   ASP A 515     -33.042  37.300 -25.004  1.00 33.390          C  
ATOM   8406  O   ASP A 515     -32.773  36.091 -25.123  1.00 33.610          O  
ATOM   8407  CB  ASP A 515     -34.311  36.719 -22.920  1.00 46.660          C  
ATOM   8408  CG  ASP A 515     -35.209  37.152 -21.706  1.00 46.660          C  
ATOM   8409  OD1 ASP A 515     -35.694  38.249 -21.686  1.00 46.660          O  
ATOM   8410  OD2 ASP A 515     -35.366  36.360 -20.790  1.00 46.660          O  
ATOM   8411  H   ASP A 515     -36.129  37.569 -24.565  1.00 39.710          H  
ATOM   8412  HA  ASP A 515     -33.637  38.677 -23.477  1.00 40.100          H  
ATOM   8413 1HB  ASP A 515     -34.774  35.852 -23.402  1.00 55.990          H  
ATOM   8414 2HB  ASP A 515     -33.354  36.396 -22.518  1.00 55.990          H  
ATOM   8415  N   THR A 516     -32.453  38.248 -25.727  1.00 33.190          N  
ATOM   8416  CA  THR A 516     -31.521  37.981 -26.828  1.00 33.190          C  
ATOM   8417  C   THR A 516     -30.306  37.175 -26.371  1.00 33.320          C  
ATOM   8418  O   THR A 516     -29.881  36.241 -27.054  1.00 33.660          O  
ATOM   8419  CB  THR A 516     -31.032  39.298 -27.476  1.00 46.470          C  
ATOM   8420  OG1 THR A 516     -32.150  40.012 -28.017  1.00 46.470          O  
ATOM   8421  CG2 THR A 516     -30.056  38.987 -28.611  1.00 46.470          C  
ATOM   8422  H   THR A 516     -32.766  39.202 -25.528  1.00 39.830          H  
ATOM   8423  HA  THR A 516     -32.047  37.404 -27.589  1.00 39.830          H  
ATOM   8424  HB  THR A 516     -30.539  39.919 -26.729  1.00 55.760          H  
ATOM   8425  HG1 THR A 516     -32.701  40.337 -27.301  1.00 55.760          H  
ATOM   8426 1HG2 THR A 516     -29.729  39.917 -29.067  1.00 55.760          H  
ATOM   8427 2HG2 THR A 516     -29.187  38.456 -28.230  1.00 55.760          H  
ATOM   8428 3HG2 THR A 516     -30.557  38.372 -29.358  1.00 55.760          H  
ATOM   8429  N   GLN A 517     -29.739  37.546 -25.227  1.00 33.130          N  
ATOM   8430  CA  GLN A 517     -28.539  36.899 -24.700  1.00 33.340          C  
ATOM   8431  C   GLN A 517     -28.765  35.432 -24.333  1.00 33.240          C  
ATOM   8432  O   GLN A 517     -27.850  34.604 -24.455  1.00 33.430          O  
ATOM   8433  CB  GLN A 517     -28.019  37.669 -23.482  1.00 46.590          C  
ATOM   8434  CG  GLN A 517     -27.508  39.077 -23.808  1.00 46.590          C  
ATOM   8435  CD  GLN A 517     -28.616  40.128 -23.838  1.00 46.590          C  
ATOM   8436  OE1 GLN A 517     -29.801  39.794 -23.972  1.00 46.590          O  
ATOM   8437  NE2 GLN A 517     -28.236  41.390 -23.719  1.00 46.590          N  
ATOM   8438  H   GLN A 517     -30.159  38.323 -24.715  1.00 39.760          H  
ATOM   8439  HA  GLN A 517     -27.773  36.930 -25.477  1.00 40.010          H  
ATOM   8440 1HB  GLN A 517     -28.815  37.752 -22.739  1.00 55.910          H  
ATOM   8441 2HB  GLN A 517     -27.205  37.112 -23.025  1.00 55.910          H  
ATOM   8442 1HG  GLN A 517     -26.777  39.371 -23.055  1.00 55.910          H  
ATOM   8443 2HG  GLN A 517     -27.040  39.052 -24.794  1.00 55.910          H  
ATOM   8444 1HE2 GLN A 517     -28.916  42.123 -23.729  1.00 55.910          H  
ATOM   8445 2HE2 GLN A 517     -27.266  41.614 -23.615  1.00 55.910          H  
ATOM   8446  N   ASP A 518     -29.988  35.099 -23.914  1.00 33.000          N  
ATOM   8447  CA  ASP A 518     -30.302  33.744 -23.510  1.00 32.990          C  
ATOM   8448  C   ASP A 518     -30.592  32.948 -24.767  1.00 32.980          C  
ATOM   8449  O   ASP A 518     -30.226  31.775 -24.856  1.00 33.210          O  
ATOM   8450  CB  ASP A 518     -31.468  33.766 -22.538  1.00 46.190          C  
ATOM   8451  CG  ASP A 518     -31.075  34.484 -21.219  1.00 46.190          C  
ATOM   8452  OD1 ASP A 518     -30.280  33.947 -20.477  1.00 46.190          O  
ATOM   8453  OD2 ASP A 518     -31.523  35.580 -21.005  1.00 46.190          O  
ATOM   8454  H   ASP A 518     -30.701  35.815 -23.827  1.00 39.600          H  
ATOM   8455  HA  ASP A 518     -29.437  33.310 -23.010  1.00 39.590          H  
ATOM   8456 1HB  ASP A 518     -32.324  34.267 -22.992  1.00 55.430          H  
ATOM   8457 2HB  ASP A 518     -31.774  32.745 -22.303  1.00 55.430          H  
ATOM   8458  N   THR A 519     -31.175  33.598 -25.774  1.00 32.780          N  
ATOM   8459  CA  THR A 519     -31.416  32.956 -27.058  1.00 32.850          C  
ATOM   8460  C   THR A 519     -30.083  32.509 -27.645  1.00 32.640          C  
ATOM   8461  O   THR A 519     -29.948  31.381 -28.125  1.00 32.590          O  
ATOM   8462  CB  THR A 519     -32.165  33.897 -28.032  1.00 45.960          C  
ATOM   8463  OG1 THR A 519     -33.477  34.174 -27.506  1.00 45.960          O  
ATOM   8464  CG2 THR A 519     -32.248  33.296 -29.432  1.00 45.960          C  
ATOM   8465  H   THR A 519     -31.501  34.557 -25.623  1.00 39.340          H  
ATOM   8466  HA  THR A 519     -32.034  32.067 -26.899  1.00 39.420          H  
ATOM   8467  HB  THR A 519     -31.630  34.838 -28.103  1.00 55.150          H  
ATOM   8468  HG1 THR A 519     -33.395  34.702 -26.692  1.00 55.150          H  
ATOM   8469 1HG2 THR A 519     -32.783  33.982 -30.087  1.00 55.150          H  
ATOM   8470 2HG2 THR A 519     -31.252  33.124 -29.831  1.00 55.150          H  
ATOM   8471 3HG2 THR A 519     -32.755  32.371 -29.384  1.00 55.150          H  
ATOM   8472  N   GLN A 520     -29.086  33.397 -27.595  1.00 32.560          N  
ATOM   8473  CA  GLN A 520     -27.773  33.076 -28.124  1.00 32.450          C  
ATOM   8474  C   GLN A 520     -27.129  31.905 -27.363  1.00 32.110          C  
ATOM   8475  O   GLN A 520     -26.579  30.985 -27.993  1.00 32.020          O  
ATOM   8476  CB  GLN A 520     -26.899  34.326 -28.039  1.00 45.470          C  
ATOM   8477  CG  GLN A 520     -27.316  35.438 -29.002  1.00 45.470          C  
ATOM   8478  CD  GLN A 520     -26.592  36.746 -28.736  1.00 45.470          C  
ATOM   8479  OE1 GLN A 520     -25.984  36.931 -27.676  1.00 45.470          O  
ATOM   8480  NE2 GLN A 520     -26.658  37.662 -29.692  1.00 45.470          N  
ATOM   8481  H   GLN A 520     -29.275  34.329 -27.216  1.00 39.070          H  
ATOM   8482  HA  GLN A 520     -27.882  32.788 -29.167  1.00 38.940          H  
ATOM   8483 1HB  GLN A 520     -26.948  34.726 -27.025  1.00 54.570          H  
ATOM   8484 2HB  GLN A 520     -25.865  34.064 -28.241  1.00 54.570          H  
ATOM   8485 1HG  GLN A 520     -27.075  35.121 -30.014  1.00 54.570          H  
ATOM   8486 2HG  GLN A 520     -28.383  35.609 -28.919  1.00 54.570          H  
ATOM   8487 1HE2 GLN A 520     -26.202  38.545 -29.572  1.00 54.570          H  
ATOM   8488 2HE2 GLN A 520     -27.163  37.473 -30.535  1.00 54.570          H  
ATOM   8489  N   ARG A 521     -27.243  31.893 -26.022  1.00 32.000          N  
ATOM   8490  CA  ARG A 521     -26.702  30.779 -25.249  1.00 31.780          C  
ATOM   8491  C   ARG A 521     -27.385  29.465 -25.626  1.00 31.670          C  
ATOM   8492  O   ARG A 521     -26.711  28.441 -25.799  1.00 31.550          O  
ATOM   8493  CB  ARG A 521     -26.854  30.981 -23.752  1.00 44.580          C  
ATOM   8494  CG  ARG A 521     -26.203  29.855 -22.916  1.00 44.580          C  
ATOM   8495  CD  ARG A 521     -26.406  30.008 -21.457  1.00 44.580          C  
ATOM   8496  NE  ARG A 521     -27.805  29.867 -21.062  1.00 44.580          N  
ATOM   8497  CZ  ARG A 521     -28.466  28.690 -20.936  1.00 44.580          C  
ATOM   8498  NH1 ARG A 521     -27.868  27.543 -21.198  1.00 44.580          N  
ATOM   8499  NH2 ARG A 521     -29.714  28.696 -20.540  1.00 44.580          N  
ATOM   8500  H   ARG A 521     -27.662  32.693 -25.533  1.00 38.400          H  
ATOM   8501  HA  ARG A 521     -25.641  30.693 -25.475  1.00 38.140          H  
ATOM   8502 1HB  ARG A 521     -26.412  31.932 -23.461  1.00 53.500          H  
ATOM   8503 2HB  ARG A 521     -27.916  31.022 -23.500  1.00 53.500          H  
ATOM   8504 1HG  ARG A 521     -26.608  28.892 -23.220  1.00 53.500          H  
ATOM   8505 2HG  ARG A 521     -25.139  29.854 -23.091  1.00 53.500          H  
ATOM   8506 1HD  ARG A 521     -25.817  29.262 -20.925  1.00 53.500          H  
ATOM   8507 2HD  ARG A 521     -26.072  31.003 -21.159  1.00 53.500          H  
ATOM   8508  HE  ARG A 521     -28.315  30.715 -20.844  1.00 53.500          H  
ATOM   8509 1HH1 ARG A 521     -26.906  27.517 -21.512  1.00 53.500          H  
ATOM   8510 2HH1 ARG A 521     -28.364  26.666 -21.117  1.00 53.500          H  
ATOM   8511 1HH2 ARG A 521     -30.181  29.572 -20.344  1.00 53.500          H  
ATOM   8512 2HH2 ARG A 521     -30.207  27.821 -20.434  1.00 53.500          H  
ATOM   8513  N   TRP A 522     -28.725  29.484 -25.736  1.00 31.770          N  
ATOM   8514  CA  TRP A 522     -29.454  28.267 -26.057  1.00 31.730          C  
ATOM   8515  C   TRP A 522     -29.067  27.738 -27.413  1.00 31.610          C  
ATOM   8516  O   TRP A 522     -28.920  26.520 -27.577  1.00 31.720          O  
ATOM   8517  CB  TRP A 522     -30.973  28.464 -26.059  1.00 44.440          C  
ATOM   8518  CG  TRP A 522     -31.602  28.533 -24.713  1.00 44.440          C  
ATOM   8519  CD1 TRP A 522     -32.286  29.575 -24.171  1.00 44.440          C  
ATOM   8520  CD2 TRP A 522     -31.597  27.500 -23.714  1.00 44.440          C  
ATOM   8521  NE1 TRP A 522     -32.711  29.252 -22.925  1.00 44.440          N  
ATOM   8522  CE2 TRP A 522     -32.297  27.992 -22.625  1.00 44.440          C  
ATOM   8523  CE3 TRP A 522     -31.059  26.208 -23.656  1.00 44.440          C  
ATOM   8524  CZ2 TRP A 522     -32.477  27.245 -21.484  1.00 44.440          C  
ATOM   8525  CZ3 TRP A 522     -31.238  25.478 -22.506  1.00 44.440          C  
ATOM   8526  CH2 TRP A 522     -31.931  26.000 -21.453  1.00 44.440          C  
ATOM   8527  H   TRP A 522     -29.240  30.351 -25.557  1.00 38.120          H  
ATOM   8528  HA  TRP A 522     -29.196  27.524 -25.311  1.00 38.080          H  
ATOM   8529 1HB  TRP A 522     -31.212  29.394 -26.586  1.00 53.330          H  
ATOM   8530 2HB  TRP A 522     -31.445  27.655 -26.615  1.00 53.330          H  
ATOM   8531  HD1 TRP A 522     -32.475  30.525 -24.669  1.00 53.330          H  
ATOM   8532  HE1 TRP A 522     -33.249  29.857 -22.321  1.00 53.330          H  
ATOM   8533  HE3 TRP A 522     -30.504  25.788 -24.498  1.00 53.330          H  
ATOM   8534  HZ2 TRP A 522     -33.016  27.598 -20.618  1.00 53.330          H  
ATOM   8535  HZ3 TRP A 522     -30.812  24.479 -22.458  1.00 53.330          H  
ATOM   8536  HH2 TRP A 522     -32.055  25.423 -20.559  1.00 53.330          H  
ATOM   8537  N   TYR A 523     -28.879  28.642 -28.380  1.00 31.450          N  
ATOM   8538  CA  TYR A 523     -28.503  28.254 -29.719  1.00 31.390          C  
ATOM   8539  C   TYR A 523     -27.248  27.420 -29.642  1.00 30.690          C  
ATOM   8540  O   TYR A 523     -27.174  26.348 -30.248  1.00 30.540          O  
ATOM   8541  CB  TYR A 523     -28.220  29.460 -30.601  1.00 43.970          C  
ATOM   8542  CG  TYR A 523     -27.961  29.067 -32.008  1.00 43.970          C  
ATOM   8543  CD1 TYR A 523     -29.042  28.988 -32.838  1.00 43.970          C  
ATOM   8544  CD2 TYR A 523     -26.685  28.744 -32.472  1.00 43.970          C  
ATOM   8545  CE1 TYR A 523     -28.897  28.623 -34.119  1.00 43.970          C  
ATOM   8546  CE2 TYR A 523     -26.537  28.357 -33.778  1.00 43.970          C  
ATOM   8547  CZ  TYR A 523     -27.658  28.308 -34.608  1.00 43.970          C  
ATOM   8548  OH  TYR A 523     -27.553  27.934 -35.917  1.00 43.970          O  
ATOM   8549  H   TYR A 523     -29.068  29.632 -28.186  1.00 37.740          H  
ATOM   8550  HA  TYR A 523     -29.297  27.644 -30.154  1.00 37.670          H  
ATOM   8551 1HB  TYR A 523     -29.070  30.145 -30.575  1.00 52.760          H  
ATOM   8552 2HB  TYR A 523     -27.353  29.997 -30.229  1.00 52.760          H  
ATOM   8553  HD1 TYR A 523     -30.030  29.230 -32.457  1.00 52.760          H  
ATOM   8554  HD2 TYR A 523     -25.819  28.789 -31.810  1.00 52.760          H  
ATOM   8555  HE1 TYR A 523     -29.769  28.575 -34.755  1.00 52.760          H  
ATOM   8556  HE2 TYR A 523     -25.554  28.095 -34.150  1.00 52.760          H  
ATOM   8557  HH  TYR A 523     -28.413  28.076 -36.362  1.00 52.760          H  
ATOM   8558  N   HIS A 524     -26.256  27.917 -28.889  1.00 30.310          N  
ATOM   8559  CA  HIS A 524     -25.007  27.204 -28.752  1.00 29.690          C  
ATOM   8560  C   HIS A 524     -25.194  25.862 -28.052  1.00 29.390          C  
ATOM   8561  O   HIS A 524     -24.691  24.853 -28.533  1.00 28.960          O  
ATOM   8562  CB  HIS A 524     -23.980  28.023 -27.987  1.00 41.810          C  
ATOM   8563  CG  HIS A 524     -23.362  29.133 -28.745  1.00 41.810          C  
ATOM   8564  ND1 HIS A 524     -23.995  30.340 -28.945  1.00 41.810          N  
ATOM   8565  CD2 HIS A 524     -22.140  29.234 -29.338  1.00 41.810          C  
ATOM   8566  CE1 HIS A 524     -23.201  31.143 -29.630  1.00 41.810          C  
ATOM   8567  NE2 HIS A 524     -22.056  30.500 -29.886  1.00 41.810          N  
ATOM   8568  H   HIS A 524     -26.383  28.838 -28.452  1.00 36.370          H  
ATOM   8569  HA  HIS A 524     -24.600  27.027 -29.739  1.00 35.630          H  
ATOM   8570 1HB  HIS A 524     -24.461  28.454 -27.110  1.00 50.180          H  
ATOM   8571 2HB  HIS A 524     -23.195  27.371 -27.644  1.00 50.180          H  
ATOM   8572  HD1 HIS A 524     -24.940  30.597 -28.626  1.00 50.180          H  
ATOM   8573  HD2 HIS A 524     -21.299  28.541 -29.431  1.00 50.180          H  
ATOM   8574  HE1 HIS A 524     -23.531  32.150 -29.887  1.00 50.180          H  
ATOM   8575  N   ASP A 525     -25.991  25.764 -26.997  1.00 29.700          N  
ATOM   8576  CA  ASP A 525     -26.128  24.423 -26.425  1.00 29.530          C  
ATOM   8577  C   ASP A 525     -26.682  23.410 -27.452  1.00 29.630          C  
ATOM   8578  O   ASP A 525     -26.187  22.277 -27.537  1.00 29.320          O  
ATOM   8579  CB  ASP A 525     -26.992  24.427 -25.161  1.00 41.410          C  
ATOM   8580  CG  ASP A 525     -26.272  24.995 -23.919  1.00 41.410          C  
ATOM   8581  OD1 ASP A 525     -25.069  25.119 -23.951  1.00 41.410          O  
ATOM   8582  OD2 ASP A 525     -26.931  25.263 -22.938  1.00 41.410          O  
ATOM   8583  H   ASP A 525     -26.420  26.600 -26.579  1.00 35.640          H  
ATOM   8584  HA  ASP A 525     -25.133  24.083 -26.133  1.00 35.440          H  
ATOM   8585 1HB  ASP A 525     -27.884  25.035 -25.349  1.00 49.690          H  
ATOM   8586 2HB  ASP A 525     -27.325  23.414 -24.946  1.00 49.690          H  
ATOM   8587  N   GLU A 526     -27.676  23.827 -28.263  1.00 30.140          N  
ATOM   8588  CA  GLU A 526     -28.222  22.940 -29.299  1.00 30.340          C  
ATOM   8589  C   GLU A 526     -27.169  22.622 -30.364  1.00 29.860          C  
ATOM   8590  O   GLU A 526     -27.038  21.467 -30.795  1.00 29.710          O  
ATOM   8591  CB  GLU A 526     -29.464  23.558 -29.936  1.00 42.400          C  
ATOM   8592  CG  GLU A 526     -30.684  23.560 -29.022  1.00 42.400          C  
ATOM   8593  CD  GLU A 526     -31.847  24.266 -29.622  1.00 42.400          C  
ATOM   8594  OE1 GLU A 526     -31.628  25.005 -30.558  1.00 42.400          O  
ATOM   8595  OE2 GLU A 526     -32.958  24.052 -29.188  1.00 42.400          O  
ATOM   8596  H   GLU A 526     -28.066  24.768 -28.127  1.00 36.170          H  
ATOM   8597  HA  GLU A 526     -28.516  22.006 -28.830  1.00 36.410          H  
ATOM   8598 1HB  GLU A 526     -29.246  24.595 -30.200  1.00 50.880          H  
ATOM   8599 2HB  GLU A 526     -29.715  23.037 -30.854  1.00 50.880          H  
ATOM   8600 1HG  GLU A 526     -30.966  22.532 -28.803  1.00 50.880          H  
ATOM   8601 2HG  GLU A 526     -30.416  24.046 -28.082  1.00 50.880          H  
ATOM   8602  N   LEU A 527     -26.377  23.638 -30.718  1.00 29.650          N  
ATOM   8603  CA  LEU A 527     -25.291  23.528 -31.669  1.00 29.280          C  
ATOM   8604  C   LEU A 527     -24.292  22.492 -31.237  1.00 28.660          C  
ATOM   8605  O   LEU A 527     -23.897  21.657 -32.042  1.00 28.510          O  
ATOM   8606  CB  LEU A 527     -24.532  24.850 -31.732  1.00 41.140          C  
ATOM   8607  CG  LEU A 527     -23.283  24.915 -32.542  1.00 41.140          C  
ATOM   8608  CD1 LEU A 527     -23.559  24.768 -34.026  1.00 41.140          C  
ATOM   8609  CD2 LEU A 527     -22.568  26.170 -32.149  1.00 41.140          C  
ATOM   8610  H   LEU A 527     -26.586  24.568 -30.340  1.00 35.580          H  
ATOM   8611  HA  LEU A 527     -25.702  23.252 -32.636  1.00 35.140          H  
ATOM   8612 1HB  LEU A 527     -25.214  25.632 -32.067  1.00 49.370          H  
ATOM   8613 2HB  LEU A 527     -24.225  25.077 -30.765  1.00 49.370          H  
ATOM   8614  HG  LEU A 527     -22.660  24.097 -32.268  1.00 49.370          H  
ATOM   8615 1HD1 LEU A 527     -22.619  24.792 -34.565  1.00 49.370          H  
ATOM   8616 2HD1 LEU A 527     -24.050  23.815 -34.218  1.00 49.370          H  
ATOM   8617 3HD1 LEU A 527     -24.194  25.588 -34.363  1.00 49.370          H  
ATOM   8618 1HD2 LEU A 527     -21.624  26.209 -32.667  1.00 49.370          H  
ATOM   8619 2HD2 LEU A 527     -23.174  27.033 -32.399  1.00 49.370          H  
ATOM   8620 3HD2 LEU A 527     -22.377  26.162 -31.072  1.00 49.370          H  
ATOM   8621  N   PHE A 528     -23.855  22.562 -29.983  1.00 28.400          N  
ATOM   8622  CA  PHE A 528     -22.865  21.644 -29.466  1.00 27.890          C  
ATOM   8623  C   PHE A 528     -23.375  20.204 -29.436  1.00 27.920          C  
ATOM   8624  O   PHE A 528     -22.615  19.292 -29.761  1.00 27.730          O  
ATOM   8625  CB  PHE A 528     -22.328  22.116 -28.120  1.00 39.250          C  
ATOM   8626  CG  PHE A 528     -21.292  23.254 -28.270  1.00 39.250          C  
ATOM   8627  CD1 PHE A 528     -21.598  24.575 -27.957  1.00 39.250          C  
ATOM   8628  CD2 PHE A 528     -20.003  22.983 -28.742  1.00 39.250          C  
ATOM   8629  CE1 PHE A 528     -20.660  25.576 -28.112  1.00 39.250          C  
ATOM   8630  CE2 PHE A 528     -19.072  23.991 -28.882  1.00 39.250          C  
ATOM   8631  CZ  PHE A 528     -19.406  25.285 -28.562  1.00 39.250          C  
ATOM   8632  H   PHE A 528     -24.210  23.314 -29.388  1.00 34.080          H  
ATOM   8633  HA  PHE A 528     -22.020  21.667 -30.147  1.00 33.470          H  
ATOM   8634 1HB  PHE A 528     -23.161  22.489 -27.509  1.00 47.100          H  
ATOM   8635 2HB  PHE A 528     -21.866  21.291 -27.584  1.00 47.100          H  
ATOM   8636  HD1 PHE A 528     -22.581  24.818 -27.583  1.00 47.100          H  
ATOM   8637  HD2 PHE A 528     -19.729  21.957 -28.997  1.00 47.100          H  
ATOM   8638  HE1 PHE A 528     -20.911  26.607 -27.865  1.00 47.100          H  
ATOM   8639  HE2 PHE A 528     -18.070  23.766 -29.242  1.00 47.100          H  
ATOM   8640  HZ  PHE A 528     -18.667  26.082 -28.670  1.00 47.100          H  
ATOM   8641  N   TRP A 529     -24.652  19.974 -29.076  1.00 28.230          N  
ATOM   8642  CA  TRP A 529     -25.149  18.593 -29.112  1.00 28.360          C  
ATOM   8643  C   TRP A 529     -25.047  18.062 -30.542  1.00 28.390          C  
ATOM   8644  O   TRP A 529     -24.614  16.927 -30.764  1.00 28.390          O  
ATOM   8645  CB  TRP A 529     -26.614  18.494 -28.674  1.00 39.650          C  
ATOM   8646  CG  TRP A 529     -26.857  18.574 -27.199  1.00 39.650          C  
ATOM   8647  CD1 TRP A 529     -27.470  19.592 -26.539  1.00 39.650          C  
ATOM   8648  CD2 TRP A 529     -26.519  17.586 -26.185  1.00 39.650          C  
ATOM   8649  NE1 TRP A 529     -27.541  19.317 -25.202  1.00 39.650          N  
ATOM   8650  CE2 TRP A 529     -26.968  18.093 -24.963  1.00 39.650          C  
ATOM   8651  CE3 TRP A 529     -25.886  16.335 -26.218  1.00 39.650          C  
ATOM   8652  CZ2 TRP A 529     -26.816  17.389 -23.772  1.00 39.650          C  
ATOM   8653  CZ3 TRP A 529     -25.733  15.627 -25.026  1.00 39.650          C  
ATOM   8654  CH2 TRP A 529     -26.189  16.143 -23.836  1.00 39.650          C  
ATOM   8655  H   TRP A 529     -25.239  20.748 -28.737  1.00 33.880          H  
ATOM   8656  HA  TRP A 529     -24.534  17.979 -28.457  1.00 34.030          H  
ATOM   8657 1HB  TRP A 529     -27.177  19.302 -29.144  1.00 47.580          H  
ATOM   8658 2HB  TRP A 529     -27.035  17.556 -29.035  1.00 47.580          H  
ATOM   8659  HD1 TRP A 529     -27.855  20.495 -27.006  1.00 47.580          H  
ATOM   8660  HE1 TRP A 529     -27.952  19.917 -24.513  1.00 47.580          H  
ATOM   8661  HE3 TRP A 529     -25.529  15.920 -27.159  1.00 47.580          H  
ATOM   8662  HZ2 TRP A 529     -27.167  17.779 -22.816  1.00 47.580          H  
ATOM   8663  HZ3 TRP A 529     -25.248  14.652 -25.062  1.00 47.580          H  
ATOM   8664  HH2 TRP A 529     -26.059  15.568 -22.922  1.00 47.580          H  
ATOM   8665  N   TYR A 530     -25.431  18.903 -31.504  1.00 28.480          N  
ATOM   8666  CA  TYR A 530     -25.362  18.619 -32.929  1.00 28.590          C  
ATOM   8667  C   TYR A 530     -23.924  18.334 -33.369  1.00 28.270          C  
ATOM   8668  O   TYR A 530     -23.646  17.290 -33.961  1.00 28.440          O  
ATOM   8669  CB  TYR A 530     -26.088  19.733 -33.661  1.00 39.980          C  
ATOM   8670  CG  TYR A 530     -26.055  19.763 -35.128  1.00 39.980          C  
ATOM   8671  CD1 TYR A 530     -26.697  18.792 -35.867  1.00 39.980          C  
ATOM   8672  CD2 TYR A 530     -25.457  20.837 -35.748  1.00 39.980          C  
ATOM   8673  CE1 TYR A 530     -26.723  18.889 -37.235  1.00 39.980          C  
ATOM   8674  CE2 TYR A 530     -25.488  20.942 -37.112  1.00 39.980          C  
ATOM   8675  CZ  TYR A 530     -26.124  19.973 -37.861  1.00 39.980          C  
ATOM   8676  OH  TYR A 530     -26.157  20.076 -39.232  1.00 39.980          O  
ATOM   8677  H   TYR A 530     -25.818  19.815 -31.226  1.00 34.180          H  
ATOM   8678  HA  TYR A 530     -25.912  17.708 -33.119  1.00 34.310          H  
ATOM   8679 1HB  TYR A 530     -27.119  19.673 -33.371  1.00 47.980          H  
ATOM   8680 2HB  TYR A 530     -25.737  20.685 -33.305  1.00 47.980          H  
ATOM   8681  HD1 TYR A 530     -27.185  17.951 -35.372  1.00 47.980          H  
ATOM   8682  HD2 TYR A 530     -24.970  21.607 -35.148  1.00 47.980          H  
ATOM   8683  HE1 TYR A 530     -27.224  18.121 -37.825  1.00 47.980          H  
ATOM   8684  HE2 TYR A 530     -25.019  21.792 -37.603  1.00 47.980          H  
ATOM   8685  HH  TYR A 530     -25.644  20.839 -39.511  1.00 47.980          H  
ATOM   8686  N   ILE A 531     -22.983  19.198 -33.001  1.00 27.870          N  
ATOM   8687  CA  ILE A 531     -21.590  18.991 -33.364  1.00 27.640          C  
ATOM   8688  C   ILE A 531     -21.117  17.621 -32.850  1.00 27.590          C  
ATOM   8689  O   ILE A 531     -20.484  16.855 -33.589  1.00 27.680          O  
ATOM   8690  CB  ILE A 531     -20.694  20.144 -32.796  1.00 38.790          C  
ATOM   8691  CG1 ILE A 531     -20.986  21.493 -33.521  1.00 38.790          C  
ATOM   8692  CG2 ILE A 531     -19.233  19.811 -32.868  1.00 38.790          C  
ATOM   8693  CD1 ILE A 531     -20.368  22.737 -32.828  1.00 38.790          C  
ATOM   8694  H   ILE A 531     -23.262  20.038 -32.495  1.00 33.440          H  
ATOM   8695  HA  ILE A 531     -21.513  18.996 -34.452  1.00 33.170          H  
ATOM   8696  HB  ILE A 531     -20.957  20.281 -31.751  1.00 46.550          H  
ATOM   8697 1HG1 ILE A 531     -20.588  21.432 -34.534  1.00 46.550          H  
ATOM   8698 2HG1 ILE A 531     -22.058  21.631 -33.590  1.00 46.550          H  
ATOM   8699 1HG2 ILE A 531     -18.627  20.589 -32.438  1.00 46.550          H  
ATOM   8700 2HG2 ILE A 531     -19.051  18.902 -32.314  1.00 46.550          H  
ATOM   8701 3HG2 ILE A 531     -18.948  19.673 -33.900  1.00 46.550          H  
ATOM   8702 1HD1 ILE A 531     -20.616  23.627 -33.399  1.00 46.550          H  
ATOM   8703 2HD1 ILE A 531     -20.765  22.834 -31.819  1.00 46.550          H  
ATOM   8704 3HD1 ILE A 531     -19.298  22.654 -32.775  1.00 46.550          H  
ATOM   8705  N   LYS A 532     -21.431  17.286 -31.593  1.00 27.550          N  
ATOM   8706  CA  LYS A 532     -21.021  15.989 -31.064  1.00 27.600          C  
ATOM   8707  C   LYS A 532     -21.653  14.801 -31.808  1.00 27.860          C  
ATOM   8708  O   LYS A 532     -20.955  13.845 -32.165  1.00 27.960          O  
ATOM   8709  CB  LYS A 532     -21.382  15.888 -29.578  1.00 38.620          C  
ATOM   8710  CG  LYS A 532     -20.550  16.762 -28.645  1.00 38.620          C  
ATOM   8711  CD  LYS A 532     -21.019  16.621 -27.189  1.00 38.620          C  
ATOM   8712  CE  LYS A 532     -20.207  17.507 -26.246  1.00 38.620          C  
ATOM   8713  NZ  LYS A 532     -20.680  17.397 -24.829  1.00 38.620          N  
ATOM   8714  H   LYS A 532     -21.940  17.949 -31.001  1.00 33.060          H  
ATOM   8715  HA  LYS A 532     -19.939  15.913 -31.168  1.00 33.120          H  
ATOM   8716 1HB  LYS A 532     -22.427  16.177 -29.446  1.00 46.340          H  
ATOM   8717 2HB  LYS A 532     -21.286  14.853 -29.250  1.00 46.340          H  
ATOM   8718 1HG  LYS A 532     -19.502  16.472 -28.720  1.00 46.340          H  
ATOM   8719 2HG  LYS A 532     -20.642  17.802 -28.955  1.00 46.340          H  
ATOM   8720 1HD  LYS A 532     -22.073  16.906 -27.122  1.00 46.340          H  
ATOM   8721 2HD  LYS A 532     -20.921  15.583 -26.871  1.00 46.340          H  
ATOM   8722 1HE  LYS A 532     -19.161  17.211 -26.294  1.00 46.340          H  
ATOM   8723 2HE  LYS A 532     -20.297  18.545 -26.570  1.00 46.340          H  
ATOM   8724 1HZ  LYS A 532     -20.121  17.996 -24.235  1.00 46.340          H  
ATOM   8725 2HZ  LYS A 532     -21.649  17.681 -24.770  1.00 46.340          H  
ATOM   8726 3HZ  LYS A 532     -20.592  16.442 -24.514  1.00 46.340          H  
ATOM   8727  N   GLU A 533     -22.959  14.872 -32.100  1.00 28.050          N  
ATOM   8728  CA  GLU A 533     -23.667  13.766 -32.759  1.00 28.380          C  
ATOM   8729  C   GLU A 533     -23.133  13.500 -34.160  1.00 28.460          C  
ATOM   8730  O   GLU A 533     -23.042  12.355 -34.609  1.00 28.690          O  
ATOM   8731  CB  GLU A 533     -25.171  14.033 -32.828  1.00 39.600          C  
ATOM   8732  CG  GLU A 533     -25.995  12.837 -33.333  1.00 39.600          C  
ATOM   8733  CD  GLU A 533     -25.918  11.645 -32.380  1.00 39.600          C  
ATOM   8734  OE1 GLU A 533     -25.593  11.857 -31.234  1.00 39.600          O  
ATOM   8735  OE2 GLU A 533     -26.152  10.533 -32.801  1.00 39.600          O  
ATOM   8736  H   GLU A 533     -23.496  15.686 -31.782  1.00 33.660          H  
ATOM   8737  HA  GLU A 533     -23.510  12.868 -32.163  1.00 34.060          H  
ATOM   8738 1HB  GLU A 533     -25.539  14.314 -31.838  1.00 47.520          H  
ATOM   8739 2HB  GLU A 533     -25.355  14.879 -33.495  1.00 47.520          H  
ATOM   8740 1HG  GLU A 533     -27.036  13.147 -33.425  1.00 47.520          H  
ATOM   8741 2HG  GLU A 533     -25.649  12.540 -34.322  1.00 47.520          H  
ATOM   8742  N   LEU A 534     -22.722  14.560 -34.832  1.00 28.320          N  
ATOM   8743  CA  LEU A 534     -22.206  14.499 -36.185  1.00 28.420          C  
ATOM   8744  C   LEU A 534     -20.759  14.014 -36.269  1.00 28.290          C  
ATOM   8745  O   LEU A 534     -20.211  13.888 -37.376  1.00 28.430          O  
ATOM   8746  CB  LEU A 534     -22.191  15.900 -36.776  1.00 39.750          C  
ATOM   8747  CG  LEU A 534     -23.461  16.642 -37.038  1.00 39.750          C  
ATOM   8748  CD1 LEU A 534     -23.038  18.039 -37.427  1.00 39.750          C  
ATOM   8749  CD2 LEU A 534     -24.248  15.997 -38.136  1.00 39.750          C  
ATOM   8750  H   LEU A 534     -22.863  15.483 -34.401  1.00 33.980          H  
ATOM   8751  HA  LEU A 534     -22.835  13.827 -36.762  1.00 34.100          H  
ATOM   8752 1HB  LEU A 534     -21.605  16.520 -36.095  1.00 47.700          H  
ATOM   8753 2HB  LEU A 534     -21.685  15.855 -37.692  1.00 47.700          H  
ATOM   8754  HG  LEU A 534     -24.075  16.677 -36.162  1.00 47.700          H  
ATOM   8755 1HD1 LEU A 534     -23.884  18.622 -37.630  1.00 47.700          H  
ATOM   8756 2HD1 LEU A 534     -22.479  18.490 -36.610  1.00 47.700          H  
ATOM   8757 3HD1 LEU A 534     -22.412  17.996 -38.316  1.00 47.700          H  
ATOM   8758 1HD2 LEU A 534     -25.150  16.576 -38.328  1.00 47.700          H  
ATOM   8759 2HD2 LEU A 534     -23.646  15.977 -39.018  1.00 47.700          H  
ATOM   8760 3HD2 LEU A 534     -24.533  14.986 -37.855  1.00 47.700          H  
ATOM   8761  N   ASN A 535     -20.117  13.772 -35.113  1.00 28.120          N  
ATOM   8762  CA  ASN A 535     -18.702  13.434 -35.050  1.00 28.060          C  
ATOM   8763  C   ASN A 535     -17.891  14.561 -35.663  1.00 28.140          C  
ATOM   8764  O   ASN A 535     -16.998  14.336 -36.469  1.00 28.390          O  
ATOM   8765  CB  ASN A 535     -18.391  12.115 -35.742  1.00 39.310          C  
ATOM   8766  CG  ASN A 535     -17.034  11.547 -35.335  1.00 39.310          C  
ATOM   8767  OD1 ASN A 535     -16.580  11.737 -34.196  1.00 39.310          O  
ATOM   8768  ND2 ASN A 535     -16.393  10.862 -36.242  1.00 39.310          N  
ATOM   8769  H   ASN A 535     -20.620  13.847 -34.222  1.00 33.740          H  
ATOM   8770  HA  ASN A 535     -18.414  13.358 -34.000  1.00 33.670          H  
ATOM   8771 1HB  ASN A 535     -19.172  11.389 -35.511  1.00 47.170          H  
ATOM   8772 2HB  ASN A 535     -18.385  12.257 -36.822  1.00 47.170          H  
ATOM   8773 1HD2 ASN A 535     -15.488  10.477 -36.045  1.00 47.170          H  
ATOM   8774 2HD2 ASN A 535     -16.789  10.740 -37.149  1.00 47.170          H  
ATOM   8775  N   VAL A 536     -18.220  15.781 -35.269  1.00 28.010          N  
ATOM   8776  CA  VAL A 536     -17.576  16.994 -35.711  1.00 28.140          C  
ATOM   8777  C   VAL A 536     -16.957  17.687 -34.508  1.00 27.960          C  
ATOM   8778  O   VAL A 536     -17.450  17.573 -33.394  1.00 27.580          O  
ATOM   8779  CB  VAL A 536     -18.618  17.882 -36.439  1.00 39.340          C  
ATOM   8780  CG1 VAL A 536     -18.070  19.229 -36.822  1.00 39.340          C  
ATOM   8781  CG2 VAL A 536     -19.036  17.183 -37.690  1.00 39.340          C  
ATOM   8782  H   VAL A 536     -18.991  15.903 -34.602  1.00 33.610          H  
ATOM   8783  HA  VAL A 536     -16.779  16.738 -36.409  1.00 33.770          H  
ATOM   8784  HB  VAL A 536     -19.479  18.026 -35.785  1.00 47.210          H  
ATOM   8785 1HG1 VAL A 536     -18.841  19.799 -37.335  1.00 47.210          H  
ATOM   8786 2HG1 VAL A 536     -17.776  19.768 -35.944  1.00 47.210          H  
ATOM   8787 3HG1 VAL A 536     -17.213  19.108 -37.475  1.00 47.210          H  
ATOM   8788 1HG2 VAL A 536     -19.790  17.770 -38.206  1.00 47.210          H  
ATOM   8789 2HG2 VAL A 536     -18.184  17.052 -38.331  1.00 47.210          H  
ATOM   8790 3HG2 VAL A 536     -19.433  16.231 -37.444  1.00 47.210          H  
ATOM   8791  N   CYS A 537     -15.809  18.300 -34.695  1.00 28.290          N  
ATOM   8792  CA  CYS A 537     -15.200  19.058 -33.618  1.00 28.230          C  
ATOM   8793  C   CYS A 537     -15.636  20.512 -33.763  1.00 28.040          C  
ATOM   8794  O   CYS A 537     -16.018  20.926 -34.853  1.00 28.320          O  
ATOM   8795  CB  CYS A 537     -13.695  18.928 -33.687  1.00 39.550          C  
ATOM   8796  SG  CYS A 537     -13.062  19.494 -35.222  1.00 39.550          S  
ATOM   8797  H   CYS A 537     -15.408  18.315 -35.619  1.00 33.950          H  
ATOM   8798  HA  CYS A 537     -15.548  18.672 -32.660  1.00 33.880          H  
ATOM   8799 1HB  CYS A 537     -13.243  19.538 -32.903  1.00 47.460          H  
ATOM   8800 2HB  CYS A 537     -13.385  17.899 -33.530  1.00 47.460          H  
ATOM   8801  HG  CYS A 537     -11.984  20.148 -34.700  1.00 47.460          H  
ATOM   8802  N   MET A 538     -15.513  21.328 -32.710  1.00 27.690          N  
ATOM   8803  CA  MET A 538     -15.925  22.728 -32.875  1.00 27.610          C  
ATOM   8804  C   MET A 538     -15.004  23.502 -33.825  1.00 28.380          C  
ATOM   8805  O   MET A 538     -15.441  24.450 -34.487  1.00 28.800          O  
ATOM   8806  CB  MET A 538     -16.016  23.422 -31.516  1.00 38.690          C  
ATOM   8807  CG  MET A 538     -14.674  23.700 -30.815  1.00 38.690          C  
ATOM   8808  SD  MET A 538     -14.871  24.392 -29.147  1.00 38.690          S  
ATOM   8809  CE  MET A 538     -15.409  26.069 -29.476  1.00 38.690          C  
ATOM   8810  H   MET A 538     -15.192  20.972 -31.820  1.00 33.230          H  
ATOM   8811  HA  MET A 538     -16.918  22.734 -33.321  1.00 33.130          H  
ATOM   8812 1HB  MET A 538     -16.535  24.365 -31.645  1.00 46.420          H  
ATOM   8813 2HB  MET A 538     -16.615  22.808 -30.850  1.00 46.420          H  
ATOM   8814 1HG  MET A 538     -14.096  22.782 -30.739  1.00 46.420          H  
ATOM   8815 2HG  MET A 538     -14.097  24.415 -31.404  1.00 46.420          H  
ATOM   8816 1HE  MET A 538     -15.555  26.594 -28.530  1.00 46.420          H  
ATOM   8817 2HE  MET A 538     -14.653  26.588 -30.068  1.00 46.420          H  
ATOM   8818 3HE  MET A 538     -16.341  26.052 -30.017  1.00 46.420          H  
ATOM   8819  N   ALA A 539     -13.747  23.072 -33.913  1.00 28.630          N  
ATOM   8820  CA  ALA A 539     -12.761  23.650 -34.805  1.00 29.450          C  
ATOM   8821  C   ALA A 539     -11.711  22.587 -35.072  1.00 29.750          C  
ATOM   8822  O   ALA A 539     -11.419  21.779 -34.187  1.00 30.230          O  
ATOM   8823  CB  ALA A 539     -12.153  24.892 -34.195  1.00 40.900          C  
ATOM   8824  H   ALA A 539     -13.450  22.317 -33.312  1.00 34.360          H  
ATOM   8825  HA  ALA A 539     -13.245  23.905 -35.748  1.00 35.340          H  
ATOM   8826 1HB  ALA A 539     -11.424  25.299 -34.884  1.00 49.080          H  
ATOM   8827 2HB  ALA A 539     -12.934  25.631 -34.012  1.00 49.080          H  
ATOM   8828 3HB  ALA A 539     -11.671  24.631 -33.258  1.00 49.080          H  
ATOM   8829  N   GLY A 540     -11.128  22.583 -36.264  1.00 29.550          N  
ATOM   8830  CA  GLY A 540     -10.102  21.599 -36.570  1.00 29.890          C  
ATOM   8831  C   GLY A 540      -9.695  21.607 -38.033  1.00 30.300          C  
ATOM   8832  O   GLY A 540     -10.341  22.235 -38.878  1.00 30.650          O  
ATOM   8833  H   GLY A 540     -11.378  23.268 -36.960  1.00 35.460          H  
ATOM   8834 1HA  GLY A 540      -9.233  21.775 -35.952  1.00 35.870          H  
ATOM   8835 2HA  GLY A 540     -10.454  20.606 -36.303  1.00 35.870          H  
ATOM   8836  N   SER A 541      -8.634  20.864 -38.312  1.00 30.360          N  
ATOM   8837  CA  SER A 541      -8.028  20.717 -39.636  1.00 30.810          C  
ATOM   8838  C   SER A 541      -8.331  19.421 -40.400  1.00 30.940          C  
ATOM   8839  O   SER A 541      -8.630  18.368 -39.820  1.00 30.670          O  
ATOM   8840  CB  SER A 541      -6.533  20.826 -39.531  1.00 42.950          C  
ATOM   8841  OG  SER A 541      -5.961  20.576 -40.773  1.00 42.950          O  
ATOM   8842  H   SER A 541      -8.204  20.400 -37.506  1.00 36.430          H  
ATOM   8843  HA  SER A 541      -8.383  21.547 -40.249  1.00 36.970          H  
ATOM   8844 1HB  SER A 541      -6.259  21.821 -39.200  1.00 51.540          H  
ATOM   8845 2HB  SER A 541      -6.156  20.114 -38.793  1.00 51.540          H  
ATOM   8846  HG  SER A 541      -5.014  20.363 -40.606  1.00 51.540          H  
ATOM   8847  N   ASN A 542      -8.279  19.506 -41.736  1.00 31.430          N  
ATOM   8848  CA  ASN A 542      -8.378  18.323 -42.603  1.00 31.690          C  
ATOM   8849  C   ASN A 542      -6.990  17.939 -43.163  1.00 31.780          C  
ATOM   8850  O   ASN A 542      -6.864  17.051 -44.011  1.00 32.180          O  
ATOM   8851  CB  ASN A 542      -9.342  18.574 -43.756  1.00 44.260          C  
ATOM   8852  CG  ASN A 542     -10.799  18.695 -43.366  1.00 44.260          C  
ATOM   8853  OD1 ASN A 542     -11.339  17.915 -42.562  1.00 44.260          O  
ATOM   8854  ND2 ASN A 542     -11.453  19.674 -43.951  1.00 44.260          N  
ATOM   8855  H   ASN A 542      -8.087  20.412 -42.152  1.00 37.720          H  
ATOM   8856  HA  ASN A 542      -8.738  17.480 -42.012  1.00 38.030          H  
ATOM   8857 1HB  ASN A 542      -9.055  19.503 -44.239  1.00 53.110          H  
ATOM   8858 2HB  ASN A 542      -9.237  17.781 -44.496  1.00 53.110          H  
ATOM   8859 1HD2 ASN A 542     -12.425  19.830 -43.766  1.00 53.110          H  
ATOM   8860 2HD2 ASN A 542     -10.982  20.264 -44.606  1.00 53.110          H  
ATOM   8861  N   GLN A 543      -5.962  18.655 -42.704  1.00 31.500          N  
ATOM   8862  CA  GLN A 543      -4.565  18.520 -43.133  1.00 31.660          C  
ATOM   8863  C   GLN A 543      -3.554  18.573 -41.979  1.00 31.450          C  
ATOM   8864  O   GLN A 543      -3.793  19.200 -40.941  1.00 31.360          O  
ATOM   8865  CB  GLN A 543      -4.201  19.640 -44.116  1.00 44.260          C  
ATOM   8866  CG  GLN A 543      -4.898  19.609 -45.484  1.00 44.260          C  
ATOM   8867  CD  GLN A 543      -6.304  20.199 -45.485  1.00 44.260          C  
ATOM   8868  OE1 GLN A 543      -6.619  21.162 -44.775  1.00 44.260          O  
ATOM   8869  NE2 GLN A 543      -7.163  19.628 -46.323  1.00 44.260          N  
ATOM   8870  H   GLN A 543      -6.178  19.350 -42.003  1.00 37.800          H  
ATOM   8871  HA  GLN A 543      -4.452  17.558 -43.629  1.00 37.990          H  
ATOM   8872 1HB  GLN A 543      -4.431  20.598 -43.653  1.00 53.110          H  
ATOM   8873 2HB  GLN A 543      -3.123  19.625 -44.288  1.00 53.110          H  
ATOM   8874 1HG  GLN A 543      -4.295  20.174 -46.193  1.00 53.110          H  
ATOM   8875 2HG  GLN A 543      -4.974  18.570 -45.805  1.00 53.110          H  
ATOM   8876 1HE2 GLN A 543      -8.100  19.972 -46.387  1.00 53.110          H  
ATOM   8877 2HE2 GLN A 543      -6.873  18.853 -46.889  1.00 53.110          H  
ATOM   8878  N   ARG A 544      -2.381  17.974 -42.185  1.00 31.440          N  
ATOM   8879  CA  ARG A 544      -1.318  18.110 -41.197  1.00 31.320          C  
ATOM   8880  C   ARG A 544      -0.997  19.607 -41.035  1.00 31.400          C  
ATOM   8881  O   ARG A 544      -0.829  20.283 -42.049  1.00 31.770          O  
ATOM   8882  CB  ARG A 544      -0.062  17.380 -41.649  1.00 43.900          C  
ATOM   8883  CG  ARG A 544       1.074  17.402 -40.648  1.00 43.900          C  
ATOM   8884  CD  ARG A 544       2.225  16.594 -41.082  1.00 43.900          C  
ATOM   8885  NE  ARG A 544       3.313  16.702 -40.124  1.00 43.900          N  
ATOM   8886  CZ  ARG A 544       4.475  16.014 -40.164  1.00 43.900          C  
ATOM   8887  NH1 ARG A 544       4.707  15.145 -41.128  1.00 43.900          N  
ATOM   8888  NH2 ARG A 544       5.386  16.220 -39.225  1.00 43.900          N  
ATOM   8889  H   ARG A 544      -2.227  17.446 -43.035  1.00 37.730          H  
ATOM   8890  HA  ARG A 544      -1.653  17.652 -40.278  1.00 37.580          H  
ATOM   8891 1HB  ARG A 544      -0.297  16.340 -41.868  1.00 52.680          H  
ATOM   8892 2HB  ARG A 544       0.306  17.836 -42.570  1.00 52.680          H  
ATOM   8893 1HG  ARG A 544       1.422  18.432 -40.507  1.00 52.680          H  
ATOM   8894 2HG  ARG A 544       0.726  17.006 -39.698  1.00 52.680          H  
ATOM   8895 1HD  ARG A 544       1.928  15.549 -41.156  1.00 52.680          H  
ATOM   8896 2HD  ARG A 544       2.578  16.953 -42.049  1.00 52.680          H  
ATOM   8897  HE  ARG A 544       3.185  17.363 -39.369  1.00 52.680          H  
ATOM   8898 1HH1 ARG A 544       4.017  14.985 -41.846  1.00 52.680          H  
ATOM   8899 2HH1 ARG A 544       5.580  14.637 -41.151  1.00 52.680          H  
ATOM   8900 1HH2 ARG A 544       5.208  16.887 -38.486  1.00 52.680          H  
ATOM   8901 2HH2 ARG A 544       6.259  15.714 -39.244  1.00 52.680          H  
ATOM   8902  N   PRO A 545      -0.914  20.159 -39.807  1.00 31.170          N  
ATOM   8903  CA  PRO A 545      -0.585  21.550 -39.530  1.00 31.300          C  
ATOM   8904  C   PRO A 545       0.743  21.998 -40.114  1.00 31.220          C  
ATOM   8905  O   PRO A 545       1.739  21.276 -40.022  1.00 31.250          O  
ATOM   8906  CB  PRO A 545      -0.519  21.573 -38.002  1.00 46.950          C  
ATOM   8907  CG  PRO A 545      -1.411  20.441 -37.560  1.00 46.950          C  
ATOM   8908  CD  PRO A 545      -1.237  19.372 -38.595  1.00 46.950          C  
ATOM   8909  HA  PRO A 545      -1.405  22.188 -39.903  1.00 37.560          H  
ATOM   8910 1HB  PRO A 545       0.529  21.453 -37.675  1.00 56.340          H  
ATOM   8911 2HB  PRO A 545      -0.846  22.544 -37.644  1.00 56.340          H  
ATOM   8912 1HG  PRO A 545      -1.136  20.107 -36.549  1.00 56.340          H  
ATOM   8913 2HG  PRO A 545      -2.454  20.769 -37.512  1.00 56.340          H  
ATOM   8914 1HD  PRO A 545      -0.427  18.683 -38.327  1.00 56.340          H  
ATOM   8915 2HD  PRO A 545      -2.219  18.884 -38.685  1.00 56.340          H  
ATOM   8916  N   ALA A 546       0.778  23.215 -40.642  1.00 31.190          N  
ATOM   8917  CA  ALA A 546       1.995  23.803 -41.175  1.00 31.190          C  
ATOM   8918  C   ALA A 546       2.770  24.422 -40.035  1.00 31.240          C  
ATOM   8919  O   ALA A 546       2.200  24.767 -38.992  1.00 31.130          O  
ATOM   8920  CB  ALA A 546       1.696  24.856 -42.228  1.00 43.670          C  
ATOM   8921  H   ALA A 546      -0.067  23.777 -40.676  1.00 37.430          H  
ATOM   8922  HA  ALA A 546       2.596  23.009 -41.618  1.00 37.430          H  
ATOM   8923 1HB  ALA A 546       2.631  25.269 -42.609  1.00 52.400          H  
ATOM   8924 2HB  ALA A 546       1.141  24.400 -43.044  1.00 52.400          H  
ATOM   8925 3HB  ALA A 546       1.111  25.633 -41.784  1.00 52.400          H  
ATOM   8926  N   HIS A 547       4.047  24.683 -40.239  1.00 31.470          N  
ATOM   8927  CA  HIS A 547       4.820  25.348 -39.209  1.00 31.580          C  
ATOM   8928  C   HIS A 547       4.273  26.746 -38.869  1.00 32.060          C  
ATOM   8929  O   HIS A 547       4.499  27.254 -37.761  1.00 32.440          O  
ATOM   8930  CB  HIS A 547       6.246  25.403 -39.708  1.00 44.170          C  
ATOM   8931  CG  HIS A 547       6.265  26.020 -41.029  1.00 44.170          C  
ATOM   8932  ND1 HIS A 547       5.852  25.329 -42.165  1.00 44.170          N  
ATOM   8933  CD2 HIS A 547       6.605  27.253 -41.441  1.00 44.170          C  
ATOM   8934  CE1 HIS A 547       5.948  26.135 -43.215  1.00 44.170          C  
ATOM   8935  NE2 HIS A 547       6.398  27.302 -42.798  1.00 44.170          N  
ATOM   8936  H   HIS A 547       4.526  24.431 -41.110  1.00 37.760          H  
ATOM   8937  HA  HIS A 547       4.795  24.746 -38.302  1.00 37.900          H  
ATOM   8938 1HB  HIS A 547       6.861  25.993 -39.029  1.00 53.000          H  
ATOM   8939 2HB  HIS A 547       6.666  24.399 -39.772  1.00 53.000          H  
ATOM   8940  HD2 HIS A 547       6.963  28.073 -40.814  1.00 53.000          H  
ATOM   8941  HE1 HIS A 547       5.691  25.882 -44.243  1.00 53.000          H  
ATOM   8942  HE2 HIS A 547       6.561  28.125 -43.371  1.00 53.000          H  
ATOM   8943  N   ASP A 548       3.519  27.343 -39.807  1.00 32.100          N  
ATOM   8944  CA  ASP A 548       2.898  28.648 -39.641  1.00 32.630          C  
ATOM   8945  C   ASP A 548       1.414  28.562 -39.245  1.00 32.830          C  
ATOM   8946  O   ASP A 548       0.732  29.588 -39.193  1.00 32.750          O  
ATOM   8947  CB  ASP A 548       3.001  29.461 -40.937  1.00 45.470          C  
ATOM   8948  CG  ASP A 548       4.424  29.868 -41.316  1.00 45.470          C  
ATOM   8949  OD1 ASP A 548       5.210  30.170 -40.446  1.00 45.470          O  
ATOM   8950  OD2 ASP A 548       4.717  29.860 -42.491  1.00 45.470          O  
ATOM   8951  H   ASP A 548       3.374  26.853 -40.679  1.00 38.520          H  
ATOM   8952  HA  ASP A 548       3.430  29.183 -38.854  1.00 39.160          H  
ATOM   8953 1HB  ASP A 548       2.580  28.877 -41.754  1.00 54.560          H  
ATOM   8954 2HB  ASP A 548       2.399  30.365 -40.843  1.00 54.560          H  
ATOM   8955  N   THR A 549       0.886  27.351 -39.000  1.00 33.170          N  
ATOM   8956  CA  THR A 549      -0.527  27.219 -38.635  1.00 33.460          C  
ATOM   8957  C   THR A 549      -0.661  26.417 -37.352  1.00 33.570          C  
ATOM   8958  O   THR A 549      -1.690  26.488 -36.670  1.00 33.620          O  
ATOM   8959  CB  THR A 549      -1.400  26.570 -39.745  1.00 46.730          C  
ATOM   8960  OG1 THR A 549      -1.013  25.198 -39.964  1.00 46.730          O  
ATOM   8961  CG2 THR A 549      -1.238  27.364 -41.035  1.00 46.730          C  
ATOM   8962  H   THR A 549       1.473  26.519 -39.011  1.00 39.800          H  
ATOM   8963  HA  THR A 549      -0.935  28.211 -38.444  1.00 40.150          H  
ATOM   8964  HB  THR A 549      -2.445  26.592 -39.443  1.00 56.070          H  
ATOM   8965  HG1 THR A 549      -1.368  24.681 -39.231  1.00 56.070          H  
ATOM   8966 1HG2 THR A 549      -1.857  26.924 -41.812  1.00 56.070          H  
ATOM   8967 2HG2 THR A 549      -1.550  28.396 -40.861  1.00 56.070          H  
ATOM   8968 3HG2 THR A 549      -0.210  27.361 -41.353  1.00 56.070          H  
ATOM   8969  N   GLN A 550       0.408  25.709 -36.974  1.00 33.690          N  
ATOM   8970  CA  GLN A 550       0.371  24.850 -35.798  1.00 33.880          C  
ATOM   8971  C   GLN A 550      -0.093  25.579 -34.541  1.00 33.730          C  
ATOM   8972  O   GLN A 550      -0.726  24.961 -33.683  1.00 33.830          O  
ATOM   8973  CB  GLN A 550       1.761  24.251 -35.538  1.00 47.360          C  
ATOM   8974  CG  GLN A 550       2.822  25.282 -35.099  1.00 47.360          C  
ATOM   8975  CD  GLN A 550       4.195  24.693 -34.912  1.00 47.360          C  
ATOM   8976  OE1 GLN A 550       4.363  23.716 -34.170  1.00 47.360          O  
ATOM   8977  NE2 GLN A 550       5.193  25.277 -35.572  1.00 47.360          N  
ATOM   8978  H   GLN A 550       1.213  25.658 -37.600  1.00 40.430          H  
ATOM   8979  HA  GLN A 550      -0.327  24.040 -35.986  1.00 40.660          H  
ATOM   8980 1HB  GLN A 550       1.692  23.485 -34.770  1.00 56.830          H  
ATOM   8981 2HB  GLN A 550       2.122  23.773 -36.453  1.00 56.830          H  
ATOM   8982 1HG  GLN A 550       2.891  26.070 -35.852  1.00 56.830          H  
ATOM   8983 2HG  GLN A 550       2.544  25.709 -34.137  1.00 56.830          H  
ATOM   8984 1HE2 GLN A 550       6.127  24.931 -35.483  1.00 56.830          H  
ATOM   8985 2HE2 GLN A 550       5.004  26.081 -36.187  1.00 56.830          H  
ATOM   8986  N   ASP A 551       0.155  26.889 -34.434  1.00 33.560          N  
ATOM   8987  CA  ASP A 551      -0.288  27.607 -33.260  1.00 33.480          C  
ATOM   8988  C   ASP A 551      -1.793  27.641 -33.142  1.00 33.180          C  
ATOM   8989  O   ASP A 551      -2.313  27.492 -32.042  1.00 33.090          O  
ATOM   8990  CB  ASP A 551       0.199  29.054 -33.273  1.00 46.900          C  
ATOM   8991  CG  ASP A 551       1.698  29.232 -33.008  1.00 46.900          C  
ATOM   8992  OD1 ASP A 551       2.360  28.331 -32.509  1.00 46.900          O  
ATOM   8993  OD2 ASP A 551       2.169  30.294 -33.316  1.00 46.900          O  
ATOM   8994  H   ASP A 551       0.707  27.370 -35.130  1.00 40.270          H  
ATOM   8995  HA  ASP A 551       0.104  27.105 -32.383  1.00 40.180          H  
ATOM   8996 1HB  ASP A 551      -0.035  29.490 -34.243  1.00 56.280          H  
ATOM   8997 2HB  ASP A 551      -0.357  29.626 -32.524  1.00 56.280          H  
ATOM   8998  N   THR A 552      -2.514  27.758 -34.261  1.00 33.090          N  
ATOM   8999  CA  THR A 552      -3.951  27.917 -34.153  1.00 32.860          C  
ATOM   9000  C   THR A 552      -4.606  26.573 -33.984  1.00 32.520          C  
ATOM   9001  O   THR A 552      -5.762  26.477 -33.584  1.00 32.000          O  
ATOM   9002  CB  THR A 552      -4.534  28.725 -35.323  1.00 46.100          C  
ATOM   9003  OG1 THR A 552      -4.329  28.069 -36.579  1.00 46.100          O  
ATOM   9004  CG2 THR A 552      -3.822  30.068 -35.358  1.00 46.100          C  
ATOM   9005  H   THR A 552      -2.077  27.737 -35.181  1.00 39.710          H  
ATOM   9006  HA  THR A 552      -4.154  28.500 -33.263  1.00 39.430          H  
ATOM   9007  HB  THR A 552      -5.598  28.876 -35.166  1.00 55.320          H  
ATOM   9008  HG1 THR A 552      -4.754  28.607 -37.259  1.00 55.320          H  
ATOM   9009 1HG2 THR A 552      -4.237  30.652 -36.168  1.00 55.320          H  
ATOM   9010 2HG2 THR A 552      -3.968  30.583 -34.422  1.00 55.320          H  
ATOM   9011 3HG2 THR A 552      -2.759  29.927 -35.524  1.00 55.320          H  
ATOM   9012  N   GLN A 553      -3.839  25.522 -34.230  1.00 32.880          N  
ATOM   9013  CA  GLN A 553      -4.323  24.177 -34.004  1.00 32.690          C  
ATOM   9014  C   GLN A 553      -4.194  23.892 -32.502  1.00 32.600          C  
ATOM   9015  O   GLN A 553      -5.110  23.381 -31.851  1.00 32.550          O  
ATOM   9016  CB  GLN A 553      -3.504  23.217 -34.844  1.00 45.840          C  
ATOM   9017  CG  GLN A 553      -3.678  23.476 -36.324  1.00 45.840          C  
ATOM   9018  CD  GLN A 553      -5.052  23.219 -36.799  1.00 45.840          C  
ATOM   9019  OE1 GLN A 553      -5.539  22.085 -36.699  1.00 45.840          O  
ATOM   9020  NE2 GLN A 553      -5.709  24.257 -37.312  1.00 45.840          N  
ATOM   9021  H   GLN A 553      -2.913  25.697 -34.632  1.00 39.460          H  
ATOM   9022  HA  GLN A 553      -5.369  24.114 -34.284  1.00 39.230          H  
ATOM   9023 1HB  GLN A 553      -2.454  23.322 -34.603  1.00 55.010          H  
ATOM   9024 2HB  GLN A 553      -3.783  22.214 -34.621  1.00 55.010          H  
ATOM   9025 1HG  GLN A 553      -3.448  24.522 -36.526  1.00 55.010          H  
ATOM   9026 2HG  GLN A 553      -3.017  22.853 -36.872  1.00 55.010          H  
ATOM   9027 1HE2 GLN A 553      -6.649  24.148 -37.648  1.00 55.010          H  
ATOM   9028 2HE2 GLN A 553      -5.274  25.168 -37.346  1.00 55.010          H  
ATOM   9029  N   ARG A 554      -3.065  24.329 -31.917  1.00 32.650          N  
ATOM   9030  CA  ARG A 554      -2.817  24.199 -30.480  1.00 32.680          C  
ATOM   9031  C   ARG A 554      -3.907  24.933 -29.713  1.00 32.490          C  
ATOM   9032  O   ARG A 554      -4.392  24.474 -28.674  1.00 32.510          O  
ATOM   9033  CB  ARG A 554      -1.471  24.780 -30.073  1.00 45.740          C  
ATOM   9034  CG  ARG A 554      -1.084  24.510 -28.608  1.00 45.740          C  
ATOM   9035  CD  ARG A 554       0.219  25.122 -28.220  1.00 45.740          C  
ATOM   9036  NE  ARG A 554       1.365  24.607 -28.999  1.00 45.740          N  
ATOM   9037  CZ  ARG A 554       2.047  25.284 -29.973  1.00 45.740          C  
ATOM   9038  NH1 ARG A 554       1.693  26.503 -30.322  1.00 45.740          N  
ATOM   9039  NH2 ARG A 554       3.078  24.705 -30.569  1.00 45.740          N  
ATOM   9040  H   ARG A 554      -2.321  24.714 -32.508  1.00 39.180          H  
ATOM   9041  HA  ARG A 554      -2.842  23.143 -30.214  1.00 39.220          H  
ATOM   9042 1HB  ARG A 554      -0.697  24.378 -30.724  1.00 54.890          H  
ATOM   9043 2HB  ARG A 554      -1.482  25.861 -30.213  1.00 54.890          H  
ATOM   9044 1HG  ARG A 554      -1.844  24.920 -27.955  1.00 54.890          H  
ATOM   9045 2HG  ARG A 554      -1.017  23.436 -28.444  1.00 54.890          H  
ATOM   9046 1HD  ARG A 554       0.157  26.199 -28.333  1.00 54.890          H  
ATOM   9047 2HD  ARG A 554       0.400  24.891 -27.170  1.00 54.890          H  
ATOM   9048  HE  ARG A 554       1.688  23.674 -28.771  1.00 54.890          H  
ATOM   9049 1HH1 ARG A 554       0.906  26.945 -29.889  1.00 54.890          H  
ATOM   9050 2HH1 ARG A 554       2.196  27.014 -31.071  1.00 54.890          H  
ATOM   9051 1HH2 ARG A 554       3.356  23.770 -30.308  1.00 54.890          H  
ATOM   9052 2HH2 ARG A 554       3.597  25.206 -31.279  1.00 54.890          H  
ATOM   9053  N   TRP A 555      -4.323  26.069 -30.268  1.00 32.370          N  
ATOM   9054  CA  TRP A 555      -5.312  26.957 -29.686  1.00 32.290          C  
ATOM   9055  C   TRP A 555      -6.709  26.378 -29.560  1.00 32.170          C  
ATOM   9056  O   TRP A 555      -7.579  27.021 -28.977  1.00 31.960          O  
ATOM   9057  CB  TRP A 555      -5.411  28.242 -30.478  1.00 45.240          C  
ATOM   9058  CG  TRP A 555      -4.198  29.111 -30.387  1.00 45.240          C  
ATOM   9059  CD1 TRP A 555      -3.027  28.874 -29.717  1.00 45.240          C  
ATOM   9060  CD2 TRP A 555      -4.059  30.404 -30.958  1.00 45.240          C  
ATOM   9061  NE1 TRP A 555      -2.184  29.925 -29.865  1.00 45.240          N  
ATOM   9062  CE2 TRP A 555      -2.791  30.866 -30.614  1.00 45.240          C  
ATOM   9063  CE3 TRP A 555      -4.891  31.200 -31.716  1.00 45.240          C  
ATOM   9064  CZ2 TRP A 555      -2.346  32.074 -31.010  1.00 45.240          C  
ATOM   9065  CZ3 TRP A 555      -4.433  32.424 -32.098  1.00 45.240          C  
ATOM   9066  CH2 TRP A 555      -3.198  32.844 -31.756  1.00 45.240          C  
ATOM   9067  H   TRP A 555      -3.847  26.385 -31.119  1.00 38.840          H  
ATOM   9068  HA  TRP A 555      -4.981  27.213 -28.701  1.00 38.750          H  
ATOM   9069 1HB  TRP A 555      -5.591  28.002 -31.513  1.00 54.290          H  
ATOM   9070 2HB  TRP A 555      -6.270  28.807 -30.136  1.00 54.290          H  
ATOM   9071  HD1 TRP A 555      -2.791  27.985 -29.160  1.00 54.290          H  
ATOM   9072  HE1 TRP A 555      -1.256  29.997 -29.477  1.00 54.290          H  
ATOM   9073  HE3 TRP A 555      -5.886  30.861 -31.994  1.00 54.290          H  
ATOM   9074  HZ2 TRP A 555      -1.355  32.442 -30.742  1.00 54.290          H  
ATOM   9075  HZ3 TRP A 555      -5.082  33.044 -32.682  1.00 54.290          H  
ATOM   9076  HH2 TRP A 555      -2.863  33.820 -32.059  1.00 54.290          H  
ATOM   9077  N   TYR A 556      -6.939  25.166 -30.069  1.00 32.370          N  
ATOM   9078  CA  TYR A 556      -8.239  24.535 -29.930  1.00 32.360          C  
ATOM   9079  C   TYR A 556      -8.324  23.781 -28.593  1.00 32.340          C  
ATOM   9080  O   TYR A 556      -9.349  23.169 -28.278  1.00 32.210          O  
ATOM   9081  CB  TYR A 556      -8.486  23.582 -31.104  1.00 45.310          C  
ATOM   9082  CG  TYR A 556      -8.522  24.257 -32.490  1.00 45.310          C  
ATOM   9083  CD1 TYR A 556      -8.179  23.508 -33.603  1.00 45.310          C  
ATOM   9084  CD2 TYR A 556      -8.865  25.610 -32.657  1.00 45.310          C  
ATOM   9085  CE1 TYR A 556      -8.182  24.080 -34.847  1.00 45.310          C  
ATOM   9086  CE2 TYR A 556      -8.862  26.165 -33.917  1.00 45.310          C  
ATOM   9087  CZ  TYR A 556      -8.527  25.400 -35.005  1.00 45.310          C  
ATOM   9088  OH  TYR A 556      -8.524  25.946 -36.268  1.00 45.310          O  
ATOM   9089  H   TYR A 556      -6.202  24.663 -30.578  1.00 38.840          H  
ATOM   9090  HA  TYR A 556      -9.003  25.298 -29.913  1.00 38.830          H  
ATOM   9091 1HB  TYR A 556      -7.694  22.829 -31.120  1.00 54.370          H  
ATOM   9092 2HB  TYR A 556      -9.430  23.060 -30.957  1.00 54.370          H  
ATOM   9093  HD1 TYR A 556      -7.901  22.463 -33.492  1.00 54.370          H  
ATOM   9094  HD2 TYR A 556      -9.130  26.237 -31.817  1.00 54.370          H  
ATOM   9095  HE1 TYR A 556      -7.906  23.492 -35.711  1.00 54.370          H  
ATOM   9096  HE2 TYR A 556      -9.126  27.213 -34.048  1.00 54.370          H  
ATOM   9097  HH  TYR A 556      -8.696  26.891 -36.225  1.00 54.370          H  
ATOM   9098  N   HIS A 557      -7.216  23.783 -27.838  1.00 32.530          N  
ATOM   9099  CA  HIS A 557      -7.094  23.150 -26.532  1.00 32.640          C  
ATOM   9100  C   HIS A 557      -7.713  24.032 -25.441  1.00 32.510          C  
ATOM   9101  O   HIS A 557      -7.663  25.265 -25.520  1.00 32.310          O  
ATOM   9102  CB  HIS A 557      -5.628  22.856 -26.216  1.00 45.650          C  
ATOM   9103  CG  HIS A 557      -5.423  21.906 -25.072  1.00 45.650          C  
ATOM   9104  ND1 HIS A 557      -5.565  22.266 -23.741  1.00 45.650          N  
ATOM   9105  CD2 HIS A 557      -5.079  20.593 -25.076  1.00 45.650          C  
ATOM   9106  CE1 HIS A 557      -5.319  21.193 -22.979  1.00 45.650          C  
ATOM   9107  NE2 HIS A 557      -5.025  20.180 -23.771  1.00 45.650          N  
ATOM   9108  H   HIS A 557      -6.383  24.262 -28.193  1.00 39.040          H  
ATOM   9109  HA  HIS A 557      -7.633  22.202 -26.537  1.00 39.170          H  
ATOM   9110 1HB  HIS A 557      -5.146  22.437 -27.104  1.00 54.780          H  
ATOM   9111 2HB  HIS A 557      -5.126  23.783 -25.991  1.00 54.780          H  
ATOM   9112  HD2 HIS A 557      -4.885  19.978 -25.957  1.00 54.780          H  
ATOM   9113  HE1 HIS A 557      -5.348  21.142 -21.893  1.00 54.780          H  
ATOM   9114  HE2 HIS A 557      -4.791  19.240 -23.467  1.00 54.780          H  
ATOM   9115  N   ASP A 558      -8.271  23.403 -24.404  1.00 32.700          N  
ATOM   9116  CA  ASP A 558      -8.891  24.113 -23.279  1.00 32.690          C  
ATOM   9117  C   ASP A 558      -7.942  25.096 -22.561  1.00 32.340          C  
ATOM   9118  O   ASP A 558      -8.360  26.197 -22.166  1.00 32.390          O  
ATOM   9119  CB  ASP A 558      -9.368  23.065 -22.257  1.00 45.770          C  
ATOM   9120  CG  ASP A 558     -10.342  23.562 -21.150  1.00 45.770          C  
ATOM   9121  OD1 ASP A 558     -11.489  23.768 -21.466  1.00 45.770          O  
ATOM   9122  OD2 ASP A 558      -9.948  23.729 -20.001  1.00 45.770          O  
ATOM   9123  H   ASP A 558      -8.291  22.392 -24.402  1.00 39.240          H  
ATOM   9124  HA  ASP A 558      -9.742  24.669 -23.657  1.00 39.230          H  
ATOM   9125 1HB  ASP A 558      -9.857  22.254 -22.793  1.00 54.920          H  
ATOM   9126 2HB  ASP A 558      -8.492  22.632 -21.767  1.00 54.920          H  
ATOM   9127  N   GLU A 559      -6.657  24.722 -22.407  1.00 32.060          N  
ATOM   9128  CA  GLU A 559      -5.726  25.608 -21.710  1.00 31.750          C  
ATOM   9129  C   GLU A 559      -5.531  26.890 -22.482  1.00 31.410          C  
ATOM   9130  O   GLU A 559      -5.398  27.971 -21.903  1.00 31.230          O  
ATOM   9131  CB  GLU A 559      -4.353  24.964 -21.474  1.00 44.570          C  
ATOM   9132  CG  GLU A 559      -4.317  23.835 -20.439  1.00 44.570          C  
ATOM   9133  CD  GLU A 559      -2.923  23.261 -20.251  1.00 44.570          C  
ATOM   9134  OE1 GLU A 559      -1.993  23.859 -20.727  1.00 44.570          O  
ATOM   9135  OE2 GLU A 559      -2.785  22.218 -19.643  1.00 44.570          O  
ATOM   9136  H   GLU A 559      -6.333  23.826 -22.787  1.00 38.470          H  
ATOM   9137  HA  GLU A 559      -6.149  25.863 -20.750  1.00 38.100          H  
ATOM   9138 1HB  GLU A 559      -3.987  24.554 -22.417  1.00 53.490          H  
ATOM   9139 2HB  GLU A 559      -3.648  25.732 -21.158  1.00 53.490          H  
ATOM   9140 1HG  GLU A 559      -4.645  24.234 -19.490  1.00 53.490          H  
ATOM   9141 2HG  GLU A 559      -5.010  23.063 -20.722  1.00 53.490          H  
ATOM   9142  N   LEU A 560      -5.526  26.768 -23.796  1.00 31.400          N  
ATOM   9143  CA  LEU A 560      -5.296  27.908 -24.621  1.00 31.160          C  
ATOM   9144  C   LEU A 560      -6.537  28.771 -24.658  1.00 31.070          C  
ATOM   9145  O   LEU A 560      -6.427  29.987 -24.564  1.00 31.050          O  
ATOM   9146  CB  LEU A 560      -4.901  27.445 -26.012  1.00 43.720          C  
ATOM   9147  CG  LEU A 560      -3.378  27.163 -26.296  1.00 43.720          C  
ATOM   9148  CD1 LEU A 560      -2.565  28.463 -26.203  1.00 43.720          C  
ATOM   9149  CD2 LEU A 560      -2.847  26.106 -25.331  1.00 43.720          C  
ATOM   9150  H   LEU A 560      -5.674  25.860 -24.222  1.00 37.680          H  
ATOM   9151  HA  LEU A 560      -4.500  28.495 -24.182  1.00 37.390          H  
ATOM   9152 1HB  LEU A 560      -5.452  26.527 -26.230  1.00 52.460          H  
ATOM   9153 2HB  LEU A 560      -5.228  28.187 -26.703  1.00 52.460          H  
ATOM   9154  HG  LEU A 560      -3.281  26.781 -27.297  1.00 52.460          H  
ATOM   9155 1HD1 LEU A 560      -1.524  28.246 -26.440  1.00 52.460          H  
ATOM   9156 2HD1 LEU A 560      -2.951  29.187 -26.910  1.00 52.460          H  
ATOM   9157 3HD1 LEU A 560      -2.613  28.885 -25.209  1.00 52.460          H  
ATOM   9158 1HD2 LEU A 560      -1.803  25.901 -25.559  1.00 52.460          H  
ATOM   9159 2HD2 LEU A 560      -2.917  26.457 -24.304  1.00 52.460          H  
ATOM   9160 3HD2 LEU A 560      -3.419  25.193 -25.435  1.00 52.460          H  
ATOM   9161  N   PHE A 561      -7.735  28.172 -24.646  1.00 31.090          N  
ATOM   9162  CA  PHE A 561      -8.950  28.989 -24.661  1.00 31.090          C  
ATOM   9163  C   PHE A 561      -8.914  29.961 -23.489  1.00 30.840          C  
ATOM   9164  O   PHE A 561      -9.196  31.156 -23.647  1.00 30.970          O  
ATOM   9165  CB  PHE A 561     -10.209  28.128 -24.500  1.00 43.530          C  
ATOM   9166  CG  PHE A 561     -10.597  27.247 -25.668  1.00 43.530          C  
ATOM   9167  CD1 PHE A 561     -10.227  27.518 -26.982  1.00 43.530          C  
ATOM   9168  CD2 PHE A 561     -11.361  26.116 -25.431  1.00 43.530          C  
ATOM   9169  CE1 PHE A 561     -10.614  26.687 -27.997  1.00 43.530          C  
ATOM   9170  CE2 PHE A 561     -11.741  25.284 -26.454  1.00 43.530          C  
ATOM   9171  CZ  PHE A 561     -11.366  25.573 -27.738  1.00 43.530          C  
ATOM   9172  H   PHE A 561      -7.796  27.151 -24.732  1.00 37.310          H  
ATOM   9173  HA  PHE A 561      -8.985  29.568 -25.579  1.00 37.310          H  
ATOM   9174 1HB  PHE A 561     -10.080  27.481 -23.633  1.00 52.230          H  
ATOM   9175 2HB  PHE A 561     -11.051  28.779 -24.284  1.00 52.230          H  
ATOM   9176  HD1 PHE A 561      -9.625  28.384 -27.232  1.00 52.230          H  
ATOM   9177  HD2 PHE A 561     -11.659  25.886 -24.413  1.00 52.230          H  
ATOM   9178  HE1 PHE A 561     -10.311  26.921 -29.012  1.00 52.230          H  
ATOM   9179  HE2 PHE A 561     -12.336  24.395 -26.248  1.00 52.230          H  
ATOM   9180  HZ  PHE A 561     -11.659  24.912 -28.552  1.00 52.230          H  
ATOM   9181  N   TRP A 562      -8.516  29.459 -22.313  1.00 30.560          N  
ATOM   9182  CA  TRP A 562      -8.415  30.287 -21.115  1.00 30.400          C  
ATOM   9183  C   TRP A 562      -7.590  31.552 -21.395  1.00 30.090          C  
ATOM   9184  O   TRP A 562      -8.081  32.686 -21.264  1.00 30.200          O  
ATOM   9185  CB  TRP A 562      -7.764  29.456 -19.994  1.00 42.620          C  
ATOM   9186  CG  TRP A 562      -7.509  30.155 -18.702  1.00 42.620          C  
ATOM   9187  CD1 TRP A 562      -6.326  30.674 -18.297  1.00 42.620          C  
ATOM   9188  CD2 TRP A 562      -8.433  30.388 -17.628  1.00 42.620          C  
ATOM   9189  NE1 TRP A 562      -6.449  31.216 -17.056  1.00 42.620          N  
ATOM   9190  CE2 TRP A 562      -7.733  31.051 -16.628  1.00 42.620          C  
ATOM   9191  CE3 TRP A 562      -9.766  30.090 -17.433  1.00 42.620          C  
ATOM   9192  CZ2 TRP A 562      -8.332  31.430 -15.442  1.00 42.620          C  
ATOM   9193  CZ3 TRP A 562     -10.366  30.468 -16.252  1.00 42.620          C  
ATOM   9194  CH2 TRP A 562      -9.670  31.122 -15.279  1.00 42.620          C  
ATOM   9195  H   TRP A 562      -8.318  28.451 -22.254  1.00 36.670          H  
ATOM   9196  HA  TRP A 562      -9.406  30.574 -20.795  1.00 36.480          H  
ATOM   9197 1HB  TRP A 562      -8.380  28.583 -19.793  1.00 51.150          H  
ATOM   9198 2HB  TRP A 562      -6.812  29.085 -20.332  1.00 51.150          H  
ATOM   9199  HD1 TRP A 562      -5.418  30.649 -18.875  1.00 51.150          H  
ATOM   9200  HE1 TRP A 562      -5.712  31.662 -16.530  1.00 51.150          H  
ATOM   9201  HE3 TRP A 562     -10.331  29.569 -18.197  1.00 51.150          H  
ATOM   9202  HZ2 TRP A 562      -7.784  31.951 -14.658  1.00 51.150          H  
ATOM   9203  HZ3 TRP A 562     -11.410  30.228 -16.114  1.00 51.150          H  
ATOM   9204  HH2 TRP A 562     -10.179  31.403 -14.357  1.00 51.150          H  
ATOM   9205  N   TYR A 563      -6.358  31.358 -21.866  1.00 29.790          N  
ATOM   9206  CA  TYR A 563      -5.460  32.490 -22.076  1.00 29.570          C  
ATOM   9207  C   TYR A 563      -5.814  33.369 -23.268  1.00 29.540          C  
ATOM   9208  O   TYR A 563      -5.652  34.592 -23.210  1.00 29.720          O  
ATOM   9209  CB  TYR A 563      -4.034  31.987 -22.281  1.00 41.490          C  
ATOM   9210  CG  TYR A 563      -3.451  31.336 -21.071  1.00 41.490          C  
ATOM   9211  CD1 TYR A 563      -3.247  29.973 -21.084  1.00 41.490          C  
ATOM   9212  CD2 TYR A 563      -3.133  32.083 -19.946  1.00 41.490          C  
ATOM   9213  CE1 TYR A 563      -2.730  29.339 -19.986  1.00 41.490          C  
ATOM   9214  CE2 TYR A 563      -2.608  31.447 -18.834  1.00 41.490          C  
ATOM   9215  CZ  TYR A 563      -2.408  30.076 -18.855  1.00 41.490          C  
ATOM   9216  OH  TYR A 563      -1.888  29.429 -17.752  1.00 41.490          O  
ATOM   9217  H   TYR A 563      -6.030  30.390 -21.998  1.00 35.750          H  
ATOM   9218  HA  TYR A 563      -5.499  33.116 -21.187  1.00 35.480          H  
ATOM   9219 1HB  TYR A 563      -4.029  31.257 -23.098  1.00 49.780          H  
ATOM   9220 2HB  TYR A 563      -3.391  32.815 -22.576  1.00 49.780          H  
ATOM   9221  HD1 TYR A 563      -3.497  29.398 -21.970  1.00 49.780          H  
ATOM   9222  HD2 TYR A 563      -3.296  33.160 -19.937  1.00 49.780          H  
ATOM   9223  HE1 TYR A 563      -2.576  28.259 -20.007  1.00 49.780          H  
ATOM   9224  HE2 TYR A 563      -2.355  32.024 -17.944  1.00 49.780          H  
ATOM   9225  HH  TYR A 563      -1.662  30.081 -17.079  1.00 49.780          H  
ATOM   9226  N   ILE A 564      -6.271  32.763 -24.353  1.00 29.430          N  
ATOM   9227  CA  ILE A 564      -6.555  33.495 -25.569  1.00 29.480          C  
ATOM   9228  C   ILE A 564      -7.673  34.471 -25.395  1.00 29.630          C  
ATOM   9229  O   ILE A 564      -7.548  35.628 -25.802  1.00 29.870          O  
ATOM   9230  CB  ILE A 564      -6.869  32.558 -26.738  1.00 41.250          C  
ATOM   9231  CG1 ILE A 564      -5.619  31.778 -27.061  1.00 41.250          C  
ATOM   9232  CG2 ILE A 564      -7.385  33.380 -27.988  1.00 41.250          C  
ATOM   9233  CD1 ILE A 564      -5.846  30.643 -27.911  1.00 41.250          C  
ATOM   9234  H   ILE A 564      -6.406  31.752 -24.330  1.00 35.320          H  
ATOM   9235  HA  ILE A 564      -5.661  34.051 -25.827  1.00 35.380          H  
ATOM   9236  HB  ILE A 564      -7.631  31.835 -26.421  1.00 49.500          H  
ATOM   9237 1HG1 ILE A 564      -4.900  32.422 -27.551  1.00 49.500          H  
ATOM   9238 2HG1 ILE A 564      -5.179  31.422 -26.136  1.00 49.500          H  
ATOM   9239 1HG2 ILE A 564      -7.606  32.716 -28.812  1.00 49.500          H  
ATOM   9240 2HG2 ILE A 564      -8.295  33.923 -27.740  1.00 49.500          H  
ATOM   9241 3HG2 ILE A 564      -6.633  34.084 -28.297  1.00 49.500          H  
ATOM   9242 1HD1 ILE A 564      -4.906  30.159 -28.047  1.00 49.500          H  
ATOM   9243 2HD1 ILE A 564      -6.545  29.956 -27.434  1.00 49.500          H  
ATOM   9244 3HD1 ILE A 564      -6.242  30.946 -28.864  1.00 49.500          H  
ATOM   9245  N   LYS A 565      -8.790  34.011 -24.818  1.00 29.590          N  
ATOM   9246  CA  LYS A 565      -9.929  34.891 -24.649  1.00 29.810          C  
ATOM   9247  C   LYS A 565      -9.632  36.058 -23.723  1.00 29.660          C  
ATOM   9248  O   LYS A 565     -10.049  37.177 -24.007  1.00 29.980          O  
ATOM   9249  CB  LYS A 565     -11.146  34.102 -24.171  1.00 41.650          C  
ATOM   9250  CG  LYS A 565     -11.831  33.213 -25.248  1.00 41.650          C  
ATOM   9251  CD  LYS A 565     -12.558  34.050 -26.309  1.00 41.650          C  
ATOM   9252  CE  LYS A 565     -13.393  33.179 -27.237  1.00 41.650          C  
ATOM   9253  NZ  LYS A 565     -14.112  33.994 -28.262  1.00 41.650          N  
ATOM   9254  H   LYS A 565      -8.836  33.039 -24.494  1.00 35.510          H  
ATOM   9255  HA  LYS A 565     -10.160  35.321 -25.619  1.00 35.770          H  
ATOM   9256 1HB  LYS A 565     -10.835  33.443 -23.357  1.00 49.980          H  
ATOM   9257 2HB  LYS A 565     -11.875  34.774 -23.772  1.00 49.980          H  
ATOM   9258 1HG  LYS A 565     -11.078  32.584 -25.726  1.00 49.980          H  
ATOM   9259 2HG  LYS A 565     -12.569  32.578 -24.794  1.00 49.980          H  
ATOM   9260 1HD  LYS A 565     -13.217  34.765 -25.815  1.00 49.980          H  
ATOM   9261 2HD  LYS A 565     -11.843  34.598 -26.915  1.00 49.980          H  
ATOM   9262 1HE  LYS A 565     -12.744  32.466 -27.741  1.00 49.980          H  
ATOM   9263 2HE  LYS A 565     -14.130  32.632 -26.643  1.00 49.980          H  
ATOM   9264 1HZ  LYS A 565     -14.661  33.387 -28.855  1.00 49.980          H  
ATOM   9265 2HZ  LYS A 565     -14.728  34.651 -27.792  1.00 49.980          H  
ATOM   9266 3HZ  LYS A 565     -13.447  34.501 -28.824  1.00 49.980          H  
ATOM   9267  N   GLU A 566      -8.868  35.840 -22.652  1.00 29.270          N  
ATOM   9268  CA  GLU A 566      -8.550  36.958 -21.773  1.00 29.210          C  
ATOM   9269  C   GLU A 566      -7.599  37.958 -22.422  1.00 29.220          C  
ATOM   9270  O   GLU A 566      -7.754  39.174 -22.274  1.00 29.410          O  
ATOM   9271  CB  GLU A 566      -7.918  36.425 -20.498  1.00 40.920          C  
ATOM   9272  CG  GLU A 566      -7.497  37.459 -19.436  1.00 40.920          C  
ATOM   9273  CD  GLU A 566      -8.639  38.215 -18.878  1.00 40.920          C  
ATOM   9274  OE1 GLU A 566      -9.748  37.821 -19.129  1.00 40.920          O  
ATOM   9275  OE2 GLU A 566      -8.412  39.182 -18.191  1.00 40.920          O  
ATOM   9276  H   GLU A 566      -8.560  34.893 -22.408  1.00 35.120          H  
ATOM   9277  HA  GLU A 566      -9.476  37.474 -21.527  1.00 35.050          H  
ATOM   9278 1HB  GLU A 566      -8.649  35.800 -20.046  1.00 49.100          H  
ATOM   9279 2HB  GLU A 566      -7.055  35.802 -20.747  1.00 49.100          H  
ATOM   9280 1HG  GLU A 566      -6.990  36.950 -18.625  1.00 49.100          H  
ATOM   9281 2HG  GLU A 566      -6.786  38.156 -19.879  1.00 49.100          H  
ATOM   9282  N   LEU A 567      -6.606  37.452 -23.145  1.00 29.110          N  
ATOM   9283  CA  LEU A 567      -5.610  38.318 -23.735  1.00 29.220          C  
ATOM   9284  C   LEU A 567      -5.858  38.734 -25.192  1.00 29.640          C  
ATOM   9285  O   LEU A 567      -5.102  39.553 -25.716  1.00 30.270          O  
ATOM   9286  CB  LEU A 567      -4.267  37.605 -23.606  1.00 40.860          C  
ATOM   9287  CG  LEU A 567      -3.794  37.273 -22.155  1.00 40.860          C  
ATOM   9288  CD1 LEU A 567      -2.520  36.451 -22.250  1.00 40.860          C  
ATOM   9289  CD2 LEU A 567      -3.566  38.558 -21.334  1.00 40.860          C  
ATOM   9290  H   LEU A 567      -6.488  36.437 -23.235  1.00 34.930          H  
ATOM   9291  HA  LEU A 567      -5.587  39.233 -23.157  1.00 35.060          H  
ATOM   9292 1HB  LEU A 567      -4.366  36.662 -24.090  1.00 49.040          H  
ATOM   9293 2HB  LEU A 567      -3.501  38.185 -24.111  1.00 49.040          H  
ATOM   9294  HG  LEU A 567      -4.551  36.661 -21.660  1.00 49.040          H  
ATOM   9295 1HD1 LEU A 567      -2.184  36.183 -21.249  1.00 49.040          H  
ATOM   9296 2HD1 LEU A 567      -2.722  35.540 -22.821  1.00 49.040          H  
ATOM   9297 3HD1 LEU A 567      -1.747  37.030 -22.750  1.00 49.040          H  
ATOM   9298 1HD2 LEU A 567      -3.233  38.287 -20.333  1.00 49.040          H  
ATOM   9299 2HD2 LEU A 567      -2.806  39.172 -21.816  1.00 49.040          H  
ATOM   9300 3HD2 LEU A 567      -4.490  39.124 -21.252  1.00 49.040          H  
ATOM   9301  N   ASN A 568      -6.910  38.214 -25.854  1.00 29.390          N  
ATOM   9302  CA  ASN A 568      -7.192  38.539 -27.256  1.00 29.880          C  
ATOM   9303  C   ASN A 568      -5.973  38.237 -28.109  1.00 30.370          C  
ATOM   9304  O   ASN A 568      -5.610  38.974 -29.024  1.00 30.950          O  
ATOM   9305  CB  ASN A 568      -7.629  39.987 -27.394  1.00 41.640          C  
ATOM   9306  CG  ASN A 568      -8.931  40.250 -26.706  1.00 41.640          C  
ATOM   9307  OD1 ASN A 568      -9.907  39.504 -26.875  1.00 41.640          O  
ATOM   9308  ND2 ASN A 568      -8.972  41.300 -25.924  1.00 41.640          N  
ATOM   9309  H   ASN A 568      -7.502  37.510 -25.409  1.00 35.270          H  
ATOM   9310  HA  ASN A 568      -8.001  37.894 -27.603  1.00 35.860          H  
ATOM   9311 1HB  ASN A 568      -6.878  40.656 -26.986  1.00 49.960          H  
ATOM   9312 2HB  ASN A 568      -7.735  40.233 -28.436  1.00 49.960          H  
ATOM   9313 1HD2 ASN A 568      -9.814  41.524 -25.432  1.00 49.960          H  
ATOM   9314 2HD2 ASN A 568      -8.159  41.871 -25.813  1.00 49.960          H  
ATOM   9315  N   VAL A 569      -5.377  37.088 -27.841  1.00 30.210          N  
ATOM   9316  CA  VAL A 569      -4.153  36.672 -28.523  1.00 30.720          C  
ATOM   9317  C   VAL A 569      -4.369  36.578 -30.027  1.00 30.740          C  
ATOM   9318  O   VAL A 569      -3.536  37.011 -30.824  1.00 31.190          O  
ATOM   9319  CB  VAL A 569      -3.676  35.305 -27.994  1.00 42.800          C  
ATOM   9320  CG1 VAL A 569      -2.519  34.795 -28.808  1.00 42.800          C  
ATOM   9321  CG2 VAL A 569      -3.317  35.427 -26.543  1.00 42.800          C  
ATOM   9322  H   VAL A 569      -5.809  36.546 -27.086  1.00 36.250          H  
ATOM   9323  HA  VAL A 569      -3.381  37.418 -28.324  1.00 36.860          H  
ATOM   9324  HB  VAL A 569      -4.465  34.598 -28.108  1.00 51.360          H  
ATOM   9325 1HG1 VAL A 569      -2.214  33.819 -28.435  1.00 51.360          H  
ATOM   9326 2HG1 VAL A 569      -2.802  34.706 -29.831  1.00 51.360          H  
ATOM   9327 3HG1 VAL A 569      -1.683  35.491 -28.730  1.00 51.360          H  
ATOM   9328 1HG2 VAL A 569      -3.005  34.459 -26.152  1.00 51.360          H  
ATOM   9329 2HG2 VAL A 569      -2.509  36.148 -26.420  1.00 51.360          H  
ATOM   9330 3HG2 VAL A 569      -4.181  35.766 -26.017  1.00 51.360          H  
ATOM   9331  N   CYS A 570      -5.504  36.023 -30.410  1.00 30.310          N  
ATOM   9332  CA  CYS A 570      -5.868  35.779 -31.785  1.00 30.360          C  
ATOM   9333  C   CYS A 570      -6.005  37.025 -32.625  1.00 30.730          C  
ATOM   9334  O   CYS A 570      -5.920  36.947 -33.860  1.00 31.060          O  
ATOM   9335  CB  CYS A 570      -7.205  35.056 -31.809  1.00 42.480          C  
ATOM   9336  SG  CYS A 570      -8.562  36.068 -31.162  1.00 42.480          S  
ATOM   9337  H   CYS A 570      -6.140  35.734 -29.686  1.00 36.370          H  
ATOM   9338  HA  CYS A 570      -5.099  35.163 -32.230  1.00 36.430          H  
ATOM   9339 1HB  CYS A 570      -7.455  34.791 -32.824  1.00 50.980          H  
ATOM   9340 2HB  CYS A 570      -7.142  34.137 -31.223  1.00 50.980          H  
ATOM   9341  HG  CYS A 570      -8.485  37.037 -32.083  1.00 50.980          H  
ATOM   9342  N   MET A 571      -6.203  38.181 -31.970  1.00 30.770          N  
ATOM   9343  CA  MET A 571      -6.430  39.447 -32.646  1.00 31.180          C  
ATOM   9344  C   MET A 571      -5.150  39.964 -33.259  1.00 31.910          C  
ATOM   9345  O   MET A 571      -5.164  40.924 -34.027  1.00 32.310          O  
ATOM   9346  CB  MET A 571      -7.035  40.478 -31.700  1.00 43.490          C  
ATOM   9347  CG  MET A 571      -8.461  40.157 -31.207  1.00 43.490          C  
ATOM   9348  SD  MET A 571      -9.674  39.899 -32.534  1.00 43.490          S  
ATOM   9349  CE  MET A 571      -9.777  41.494 -33.323  1.00 43.490          C  
ATOM   9350  H   MET A 571      -6.164  38.197 -30.949  1.00 36.920          H  
ATOM   9351  HA  MET A 571      -7.129  39.288 -33.460  1.00 37.420          H  
ATOM   9352 1HB  MET A 571      -6.402  40.552 -30.817  1.00 52.190          H  
ATOM   9353 2HB  MET A 571      -7.032  41.457 -32.170  1.00 52.190          H  
ATOM   9354 1HG  MET A 571      -8.427  39.258 -30.593  1.00 52.190          H  
ATOM   9355 2HG  MET A 571      -8.812  40.977 -30.582  1.00 52.190          H  
ATOM   9356 1HE  MET A 571     -10.482  41.446 -34.148  1.00 52.190          H  
ATOM   9357 2HE  MET A 571     -10.111  42.238 -32.601  1.00 52.190          H  
ATOM   9358 3HE  MET A 571      -8.800  41.776 -33.713  1.00 52.190          H  
ATOM   9359  N   ALA A 572      -4.039  39.280 -32.963  1.00 32.130          N  
ATOM   9360  CA  ALA A 572      -2.739  39.571 -33.530  1.00 32.870          C  
ATOM   9361  C   ALA A 572      -2.778  39.395 -35.048  1.00 33.270          C  
ATOM   9362  O   ALA A 572      -1.928  39.921 -35.767  1.00 33.890          O  
ATOM   9363  CB  ALA A 572      -1.692  38.652 -32.924  1.00 45.720          C  
ATOM   9364  H   ALA A 572      -4.090  38.511 -32.286  1.00 38.560          H  
ATOM   9365  HA  ALA A 572      -2.489  40.608 -33.309  1.00 39.440          H  
ATOM   9366 1HB  ALA A 572      -0.716  38.885 -33.345  1.00 54.870          H  
ATOM   9367 2HB  ALA A 572      -1.671  38.796 -31.843  1.00 54.870          H  
ATOM   9368 3HB  ALA A 572      -1.944  37.615 -33.142  1.00 54.870          H  
ATOM   9369  N   GLY A 573      -3.744  38.596 -35.527  1.00 32.970          N  
ATOM   9370  CA  GLY A 573      -3.914  38.275 -36.934  1.00 33.370          C  
ATOM   9371  C   GLY A 573      -3.621  36.804 -37.146  1.00 33.620          C  
ATOM   9372  O   GLY A 573      -3.865  36.246 -38.217  1.00 34.000          O  
ATOM   9373  H   GLY A 573      -4.430  38.194 -34.881  1.00 39.560          H  
ATOM   9374 1HA  GLY A 573      -4.935  38.501 -37.248  1.00 40.040          H  
ATOM   9375 2HA  GLY A 573      -3.241  38.882 -37.538  1.00 40.040          H  
ATOM   9376  N   SER A 574      -3.151  36.158 -36.085  1.00 33.480          N  
ATOM   9377  CA  SER A 574      -2.827  34.742 -36.109  1.00 33.800          C  
ATOM   9378  C   SER A 574      -4.033  33.857 -36.407  1.00 33.400          C  
ATOM   9379  O   SER A 574      -3.902  32.880 -37.144  1.00 32.840          O  
ATOM   9380  CB  SER A 574      -2.231  34.343 -34.785  1.00 47.190          C  
ATOM   9381  OG  SER A 574      -0.983  34.953 -34.576  1.00 47.190          O  
ATOM   9382  H   SER A 574      -2.970  36.690 -35.247  1.00 40.180          H  
ATOM   9383  HA  SER A 574      -2.085  34.576 -36.891  1.00 40.560          H  
ATOM   9384 1HB  SER A 574      -2.917  34.662 -34.015  1.00 56.630          H  
ATOM   9385 2HB  SER A 574      -2.139  33.257 -34.730  1.00 56.630          H  
ATOM   9386  HG  SER A 574      -0.647  34.608 -33.743  1.00 56.630          H  
ATOM   9387  N   ASN A 575      -5.208  34.180 -35.842  1.00 33.760          N  
ATOM   9388  CA  ASN A 575      -6.392  33.357 -36.104  1.00 33.510          C  
ATOM   9389  C   ASN A 575      -7.577  34.250 -36.425  1.00 33.270          C  
ATOM   9390  O   ASN A 575      -8.726  33.905 -36.148  1.00 33.610          O  
ATOM   9391  CB  ASN A 575      -6.697  32.454 -34.924  1.00 47.010          C  
ATOM   9392  CG  ASN A 575      -7.591  31.283 -35.227  1.00 47.010          C  
ATOM   9393  OD1 ASN A 575      -7.502  30.625 -36.269  1.00 47.010          O  
ATOM   9394  ND2 ASN A 575      -8.478  31.000 -34.301  1.00 47.010          N  
ATOM   9395  H   ASN A 575      -5.293  35.009 -35.239  1.00 40.510          H  
ATOM   9396  HA  ASN A 575      -6.205  32.738 -36.983  1.00 40.210          H  
ATOM   9397 1HB  ASN A 575      -5.777  32.065 -34.558  1.00 56.420          H  
ATOM   9398 2HB  ASN A 575      -7.148  33.025 -34.136  1.00 56.420          H  
ATOM   9399 1HD2 ASN A 575      -9.115  30.239 -34.431  1.00 56.420          H  
ATOM   9400 2HD2 ASN A 575      -8.530  31.555 -33.473  1.00 56.420          H  
ATOM   9401  N   GLN A 576      -7.283  35.420 -36.978  1.00 32.740          N  
ATOM   9402  CA  GLN A 576      -8.293  36.409 -37.331  1.00 32.510          C  
ATOM   9403  C   GLN A 576      -8.050  37.029 -38.689  1.00 32.520          C  
ATOM   9404  O   GLN A 576      -7.128  37.824 -38.870  1.00 32.840          O  
ATOM   9405  CB  GLN A 576      -8.346  37.515 -36.265  1.00 45.610          C  
ATOM   9406  CG  GLN A 576      -8.962  37.106 -34.937  1.00 45.610          C  
ATOM   9407  CD  GLN A 576     -10.487  37.098 -34.977  1.00 45.610          C  
ATOM   9408  OE1 GLN A 576     -11.101  38.080 -35.439  1.00 45.610          O  
ATOM   9409  NE2 GLN A 576     -11.108  36.033 -34.486  1.00 45.610          N  
ATOM   9410  H   GLN A 576      -6.307  35.609 -37.191  1.00 39.290          H  
ATOM   9411  HA  GLN A 576      -9.263  35.914 -37.365  1.00 39.010          H  
ATOM   9412 1HB  GLN A 576      -7.334  37.861 -36.057  1.00 54.730          H  
ATOM   9413 2HB  GLN A 576      -8.906  38.366 -36.646  1.00 54.730          H  
ATOM   9414 1HG  GLN A 576      -8.629  36.114 -34.672  1.00 54.730          H  
ATOM   9415 2HG  GLN A 576      -8.642  37.790 -34.190  1.00 54.730          H  
ATOM   9416 1HE2 GLN A 576     -12.109  35.995 -34.449  1.00 54.730          H  
ATOM   9417 2HE2 GLN A 576     -10.583  35.259 -34.122  1.00 54.730          H  
ATOM   9418  N   ARG A 577      -8.933  36.730 -39.631  1.00 32.290          N  
ATOM   9419  CA  ARG A 577      -8.812  37.268 -40.979  1.00 32.290          C  
ATOM   9420  C   ARG A 577     -10.141  37.840 -41.519  1.00 31.760          C  
ATOM   9421  O   ARG A 577     -10.483  37.576 -42.677  1.00 31.560          O  
ATOM   9422  CB  ARG A 577      -8.242  36.207 -41.908  1.00 45.210          C  
ATOM   9423  CG  ARG A 577      -9.094  34.958 -42.151  1.00 45.210          C  
ATOM   9424  CD  ARG A 577      -8.351  33.968 -42.977  1.00 45.210          C  
ATOM   9425  NE  ARG A 577      -9.159  32.802 -43.292  1.00 45.210          N  
ATOM   9426  CZ  ARG A 577      -9.308  31.700 -42.522  1.00 45.210          C  
ATOM   9427  NH1 ARG A 577      -8.695  31.591 -41.352  1.00 45.210          N  
ATOM   9428  NH2 ARG A 577     -10.083  30.724 -42.958  1.00 45.210          N  
ATOM   9429  H   ARG A 577      -9.669  36.072 -39.408  1.00 38.750          H  
ATOM   9430  HA  ARG A 577      -8.077  38.071 -40.960  1.00 38.750          H  
ATOM   9431 1HB  ARG A 577      -8.017  36.656 -42.861  1.00 54.250          H  
ATOM   9432 2HB  ARG A 577      -7.297  35.864 -41.488  1.00 54.250          H  
ATOM   9433 1HG  ARG A 577      -9.355  34.495 -41.203  1.00 54.250          H  
ATOM   9434 2HG  ARG A 577     -10.002  35.202 -42.698  1.00 54.250          H  
ATOM   9435 1HD  ARG A 577      -8.069  34.440 -43.919  1.00 54.250          H  
ATOM   9436 2HD  ARG A 577      -7.453  33.644 -42.460  1.00 54.250          H  
ATOM   9437  HE  ARG A 577      -9.668  32.817 -44.183  1.00 54.250          H  
ATOM   9438 1HH1 ARG A 577      -8.106  32.335 -41.014  1.00 54.250          H  
ATOM   9439 2HH1 ARG A 577      -8.819  30.759 -40.789  1.00 54.250          H  
ATOM   9440 1HH2 ARG A 577     -10.549  30.820 -43.859  1.00 54.250          H  
ATOM   9441 2HH2 ARG A 577     -10.215  29.891 -42.407  1.00 54.250          H  
ATOM   9442  N   PRO A 578     -10.834  38.724 -40.747  1.00 31.640          N  
ATOM   9443  CA  PRO A 578     -12.161  39.290 -40.987  1.00 31.190          C  
ATOM   9444  C   PRO A 578     -12.268  40.088 -42.274  1.00 30.980          C  
ATOM   9445  O   PRO A 578     -13.368  40.424 -42.719  1.00 30.970          O  
ATOM   9446  CB  PRO A 578     -12.350  40.212 -39.792  1.00 46.790          C  
ATOM   9447  CG  PRO A 578     -10.976  40.527 -39.302  1.00 46.790          C  
ATOM   9448  CD  PRO A 578     -10.205  39.288 -39.521  1.00 46.790          C  
ATOM   9449  HA  PRO A 578     -12.899  38.481 -40.976  1.00 37.430          H  
ATOM   9450 1HB  PRO A 578     -12.862  41.119 -40.110  1.00 56.140          H  
ATOM   9451 2HB  PRO A 578     -12.976  39.726 -39.036  1.00 56.140          H  
ATOM   9452 1HG  PRO A 578     -10.562  41.400 -39.830  1.00 56.140          H  
ATOM   9453 2HG  PRO A 578     -11.031  40.804 -38.233  1.00 56.140          H  
ATOM   9454 1HD  PRO A 578      -9.146  39.545 -39.660  1.00 56.140          H  
ATOM   9455 2HD  PRO A 578     -10.382  38.645 -38.650  1.00 56.140          H  
ATOM   9456  N   ALA A 579     -11.120  40.487 -42.817  1.00 30.900          N  
ATOM   9457  CA  ALA A 579     -11.060  41.213 -44.067  1.00 30.780          C  
ATOM   9458  C   ALA A 579     -11.758  40.421 -45.166  1.00 30.480          C  
ATOM   9459  O   ALA A 579     -12.421  40.980 -46.048  1.00 30.820          O  
ATOM   9460  CB  ALA A 579      -9.619  41.467 -44.460  1.00 43.140          C  
ATOM   9461  H   ALA A 579     -10.249  40.227 -42.381  1.00 37.080          H  
ATOM   9462  HA  ALA A 579     -11.581  42.162 -43.939  1.00 36.940          H  
ATOM   9463 1HB  ALA A 579      -9.595  42.021 -45.398  1.00 51.770          H  
ATOM   9464 2HB  ALA A 579      -9.125  42.043 -43.681  1.00 51.770          H  
ATOM   9465 3HB  ALA A 579      -9.108  40.512 -44.591  1.00 51.770          H  
ATOM   9466  N   HIS A 580     -11.597  39.097 -45.127  1.00 29.910          N  
ATOM   9467  CA  HIS A 580     -12.134  38.234 -46.156  1.00 29.630          C  
ATOM   9468  C   HIS A 580     -13.594  37.901 -45.959  1.00 29.590          C  
ATOM   9469  O   HIS A 580     -13.954  36.790 -45.567  1.00 29.640          O  
ATOM   9470  CB  HIS A 580     -11.330  36.945 -46.234  1.00 41.590          C  
ATOM   9471  CG  HIS A 580      -9.943  37.138 -46.712  1.00 41.590          C  
ATOM   9472  ND1 HIS A 580      -9.648  37.448 -48.024  1.00 41.590          N  
ATOM   9473  CD2 HIS A 580      -8.764  37.068 -46.068  1.00 41.590          C  
ATOM   9474  CE1 HIS A 580      -8.343  37.559 -48.163  1.00 41.590          C  
ATOM   9475  NE2 HIS A 580      -7.779  37.331 -46.994  1.00 41.590          N  
ATOM   9476  H   HIS A 580     -11.079  38.655 -44.361  1.00 35.890          H  
ATOM   9477  HA  HIS A 580     -12.048  38.736 -47.118  1.00 35.560          H  
ATOM   9478 1HB  HIS A 580     -11.300  36.467 -45.251  1.00 49.910          H  
ATOM   9479 2HB  HIS A 580     -11.822  36.276 -46.908  1.00 49.910          H  
ATOM   9480  HD2 HIS A 580      -8.625  36.844 -45.022  1.00 49.910          H  
ATOM   9481  HE1 HIS A 580      -7.819  37.795 -49.089  1.00 49.910          H  
ATOM   9482  HE2 HIS A 580      -6.787  37.347 -46.804  1.00 49.910          H  
ATOM   9483  N   ASP A 581     -14.466  38.858 -46.266  1.00 29.560          N  
ATOM   9484  CA  ASP A 581     -15.905  38.651 -46.096  1.00 29.580          C  
ATOM   9485  C   ASP A 581     -16.333  37.506 -47.016  1.00 29.110          C  
ATOM   9486  O   ASP A 581     -17.122  36.637 -46.659  1.00 29.180          O  
ATOM   9487  CB  ASP A 581     -16.637  39.926 -46.466  1.00 41.400          C  
ATOM   9488  CG  ASP A 581     -16.348  40.320 -47.932  1.00 41.400          C  
ATOM   9489  OD1 ASP A 581     -15.243  40.015 -48.394  1.00 41.400          O  
ATOM   9490  OD2 ASP A 581     -17.217  40.881 -48.584  1.00 41.400          O  
ATOM   9491  H   ASP A 581     -14.087  39.755 -46.600  1.00 35.470          H  
ATOM   9492  HA  ASP A 581     -16.119  38.384 -45.060  1.00 35.500          H  
ATOM   9493 1HB  ASP A 581     -17.690  39.801 -46.304  1.00 49.680          H  
ATOM   9494 2HB  ASP A 581     -16.300  40.733 -45.814  1.00 49.680          H  
ATOM   9495  N   THR A 582     -15.641  37.410 -48.135  1.00 28.710          N  
ATOM   9496  CA  THR A 582     -15.826  36.404 -49.171  1.00 28.350          C  
ATOM   9497  C   THR A 582     -15.688  34.969 -48.644  1.00 28.370          C  
ATOM   9498  O   THR A 582     -16.215  34.031 -49.235  1.00 27.950          O  
ATOM   9499  CB  THR A 582     -14.832  36.667 -50.327  1.00 39.830          C  
ATOM   9500  OG1 THR A 582     -15.058  35.731 -51.399  1.00 39.830          O  
ATOM   9501  CG2 THR A 582     -13.379  36.534 -49.831  1.00 39.830          C  
ATOM   9502  H   THR A 582     -15.038  38.218 -48.322  1.00 34.450          H  
ATOM   9503  HA  THR A 582     -16.831  36.516 -49.576  1.00 34.020          H  
ATOM   9504  HB  THR A 582     -14.991  37.682 -50.700  1.00 47.800          H  
ATOM   9505  HG1 THR A 582     -15.935  35.891 -51.845  1.00 47.800          H  
ATOM   9506 1HG2 THR A 582     -12.701  36.738 -50.654  1.00 47.800          H  
ATOM   9507 2HG2 THR A 582     -13.193  37.244 -49.030  1.00 47.800          H  
ATOM   9508 3HG2 THR A 582     -13.203  35.539 -49.477  1.00 47.800          H  
ATOM   9509  N   GLN A 583     -14.945  34.769 -47.550  1.00 28.920          N  
ATOM   9510  CA  GLN A 583     -14.760  33.431 -47.008  1.00 29.040          C  
ATOM   9511  C   GLN A 583     -15.839  33.059 -45.980  1.00 28.680          C  
ATOM   9512  O   GLN A 583     -15.816  31.949 -45.441  1.00 28.730          O  
ATOM   9513  CB  GLN A 583     -13.374  33.290 -46.374  1.00 40.610          C  
ATOM   9514  CG  GLN A 583     -12.216  33.371 -47.357  1.00 40.610          C  
ATOM   9515  CD  GLN A 583     -10.869  33.281 -46.666  1.00 40.610          C  
ATOM   9516  OE1 GLN A 583     -10.786  32.770 -45.538  1.00 40.610          O  
ATOM   9517  NE2 GLN A 583      -9.821  33.759 -47.324  1.00 40.610          N  
ATOM   9518  H   GLN A 583     -14.550  35.565 -47.043  1.00 34.700          H  
ATOM   9519  HA  GLN A 583     -14.832  32.722 -47.831  1.00 34.850          H  
ATOM   9520 1HB  GLN A 583     -13.240  34.082 -45.632  1.00 48.730          H  
ATOM   9521 2HB  GLN A 583     -13.310  32.337 -45.851  1.00 48.730          H  
ATOM   9522 1HG  GLN A 583     -12.299  32.545 -48.058  1.00 48.730          H  
ATOM   9523 2HG  GLN A 583     -12.261  34.298 -47.887  1.00 48.730          H  
ATOM   9524 1HE2 GLN A 583      -8.907  33.723 -46.919  1.00 48.730          H  
ATOM   9525 2HE2 GLN A 583      -9.940  34.164 -48.233  1.00 48.730          H  
ATOM   9526  N   ASP A 584     -16.751  33.993 -45.684  1.00 28.380          N  
ATOM   9527  CA  ASP A 584     -17.824  33.776 -44.726  1.00 28.070          C  
ATOM   9528  C   ASP A 584     -18.803  32.778 -45.330  1.00 27.450          C  
ATOM   9529  O   ASP A 584     -18.863  32.616 -46.542  1.00 27.440          O  
ATOM   9530  CB  ASP A 584     -18.482  35.126 -44.343  1.00 39.420          C  
ATOM   9531  CG  ASP A 584     -19.480  35.045 -43.174  1.00 39.420          C  
ATOM   9532  OD1 ASP A 584     -19.834  33.944 -42.845  1.00 39.420          O  
ATOM   9533  OD2 ASP A 584     -19.885  36.051 -42.624  1.00 39.420          O  
ATOM   9534  H   ASP A 584     -16.723  34.896 -46.159  1.00 34.060          H  
ATOM   9535  HA  ASP A 584     -17.406  33.337 -43.819  1.00 33.680          H  
ATOM   9536 1HB  ASP A 584     -17.697  35.841 -44.080  1.00 47.310          H  
ATOM   9537 2HB  ASP A 584     -18.981  35.534 -45.206  1.00 47.310          H  
ATOM   9538  N   THR A 585     -19.575  32.118 -44.494  1.00 27.010          N  
ATOM   9539  CA  THR A 585     -20.548  31.141 -44.949  1.00 26.480          C  
ATOM   9540  C   THR A 585     -21.970  31.521 -44.563  1.00 26.550          C  
ATOM   9541  O   THR A 585     -22.889  30.714 -44.711  1.00 26.250          O  
ATOM   9542  CB  THR A 585     -20.219  29.738 -44.405  1.00 37.280          C  
ATOM   9543  OG1 THR A 585     -20.239  29.752 -42.982  1.00 37.280          O  
ATOM   9544  CG2 THR A 585     -18.830  29.332 -44.861  1.00 37.280          C  
ATOM   9545  H   THR A 585     -19.499  32.349 -43.507  1.00 32.410          H  
ATOM   9546  HA  THR A 585     -20.507  31.100 -46.037  1.00 31.780          H  
ATOM   9547  HB  THR A 585     -20.951  29.020 -44.773  1.00 44.740          H  
ATOM   9548  HG1 THR A 585     -21.144  29.880 -42.676  1.00 44.740          H  
ATOM   9549 1HG2 THR A 585     -18.598  28.345 -44.474  1.00 44.740          H  
ATOM   9550 2HG2 THR A 585     -18.794  29.314 -45.943  1.00 44.740          H  
ATOM   9551 3HG2 THR A 585     -18.096  30.046 -44.488  1.00 44.740          H  
ATOM   9552  N   GLN A 586     -22.148  32.730 -44.042  1.00 27.060          N  
ATOM   9553  CA  GLN A 586     -23.469  33.225 -43.660  1.00 27.290          C  
ATOM   9554  C   GLN A 586     -24.218  33.803 -44.876  1.00 27.690          C  
ATOM   9555  O   GLN A 586     -23.603  34.418 -45.750  1.00 27.720          O  
ATOM   9556  CB  GLN A 586     -23.324  34.282 -42.553  1.00 38.110          C  
ATOM   9557  CG  GLN A 586     -22.746  33.716 -41.243  1.00 38.110          C  
ATOM   9558  CD  GLN A 586     -22.643  34.736 -40.107  1.00 38.110          C  
ATOM   9559  OE1 GLN A 586     -23.350  34.628 -39.084  1.00 38.110          O  
ATOM   9560  NE2 GLN A 586     -21.767  35.740 -40.281  1.00 38.110          N  
ATOM   9561  H   GLN A 586     -21.312  33.303 -43.870  1.00 32.470          H  
ATOM   9562  HA  GLN A 586     -24.045  32.388 -43.270  1.00 32.750          H  
ATOM   9563 1HB  GLN A 586     -22.629  35.053 -42.893  1.00 45.740          H  
ATOM   9564 2HB  GLN A 586     -24.266  34.770 -42.354  1.00 45.740          H  
ATOM   9565 1HG  GLN A 586     -23.315  32.859 -40.906  1.00 45.740          H  
ATOM   9566 2HG  GLN A 586     -21.752  33.406 -41.473  1.00 45.740          H  
ATOM   9567 1HE2 GLN A 586     -21.656  36.451 -39.594  1.00 45.740          H  
ATOM   9568 2HE2 GLN A 586     -21.181  35.794 -41.142  1.00 45.740          H  
ATOM   9569  N   ARG A 587     -25.544  33.608 -44.914  1.00 28.050          N  
ATOM   9570  CA  ARG A 587     -26.483  34.104 -45.944  1.00 28.520          C  
ATOM   9571  C   ARG A 587     -25.878  34.522 -47.287  1.00 28.120          C  
ATOM   9572  O   ARG A 587     -25.796  33.714 -48.213  1.00 28.370          O  
ATOM   9573  CB  ARG A 587     -27.323  35.249 -45.397  1.00 39.740          C  
ATOM   9574  CG  ARG A 587     -28.343  34.826 -44.372  1.00 39.740          C  
ATOM   9575  CD  ARG A 587     -29.107  35.955 -43.817  1.00 39.740          C  
ATOM   9576  NE  ARG A 587     -30.050  35.489 -42.816  1.00 39.740          N  
ATOM   9577  CZ  ARG A 587     -30.775  36.288 -41.991  1.00 39.740          C  
ATOM   9578  NH1 ARG A 587     -30.652  37.599 -42.062  1.00 39.740          N  
ATOM   9579  NH2 ARG A 587     -31.607  35.768 -41.111  1.00 39.740          N  
ATOM   9580  H   ARG A 587     -25.944  33.077 -44.154  1.00 33.660          H  
ATOM   9581  HA  ARG A 587     -27.179  33.289 -46.150  1.00 34.220          H  
ATOM   9582 1HB  ARG A 587     -26.682  35.990 -44.930  1.00 47.690          H  
ATOM   9583 2HB  ARG A 587     -27.865  35.732 -46.214  1.00 47.690          H  
ATOM   9584 1HG  ARG A 587     -29.061  34.166 -44.861  1.00 47.690          H  
ATOM   9585 2HG  ARG A 587     -27.880  34.301 -43.564  1.00 47.690          H  
ATOM   9586 1HD  ARG A 587     -28.425  36.661 -43.353  1.00 47.690          H  
ATOM   9587 2HD  ARG A 587     -29.668  36.437 -44.620  1.00 47.690          H  
ATOM   9588  HE  ARG A 587     -30.167  34.461 -42.758  1.00 47.690          H  
ATOM   9589 1HH1 ARG A 587     -30.023  38.013 -42.731  1.00 47.690          H  
ATOM   9590 2HH1 ARG A 587     -31.192  38.192 -41.449  1.00 47.690          H  
ATOM   9591 1HH2 ARG A 587     -31.725  34.766 -41.045  1.00 47.690          H  
ATOM   9592 2HH2 ARG A 587     -32.146  36.366 -40.509  1.00 47.690          H  
ATOM   9593  N   TRP A 588     -25.525  35.800 -47.427  1.00 27.560          N  
ATOM   9594  CA  TRP A 588     -25.038  36.313 -48.702  1.00 27.220          C  
ATOM   9595  C   TRP A 588     -23.803  35.564 -49.173  1.00 26.920          C  
ATOM   9596  O   TRP A 588     -23.654  35.277 -50.365  1.00 26.980          O  
ATOM   9597  CB  TRP A 588     -24.727  37.806 -48.611  1.00 38.240          C  
ATOM   9598  CG  TRP A 588     -24.282  38.386 -49.909  1.00 38.240          C  
ATOM   9599  CD1 TRP A 588     -23.042  38.840 -50.220  1.00 38.240          C  
ATOM   9600  CD2 TRP A 588     -25.085  38.556 -51.109  1.00 38.240          C  
ATOM   9601  NE1 TRP A 588     -23.016  39.291 -51.519  1.00 38.240          N  
ATOM   9602  CE2 TRP A 588     -24.258  39.120 -52.076  1.00 38.240          C  
ATOM   9603  CE3 TRP A 588     -26.423  38.276 -51.430  1.00 38.240          C  
ATOM   9604  CZ2 TRP A 588     -24.714  39.412 -53.355  1.00 38.240          C  
ATOM   9605  CZ3 TRP A 588     -26.877  38.566 -52.710  1.00 38.240          C  
ATOM   9606  CH2 TRP A 588     -26.045  39.119 -53.647  1.00 38.240          C  
ATOM   9607  H   TRP A 588     -25.590  36.420 -46.635  1.00 33.070          H  
ATOM   9608  HA  TRP A 588     -25.819  36.170 -49.445  1.00 32.660          H  
ATOM   9609 1HB  TRP A 588     -25.604  38.348 -48.268  1.00 45.890          H  
ATOM   9610 2HB  TRP A 588     -23.931  37.966 -47.884  1.00 45.890          H  
ATOM   9611  HD1 TRP A 588     -22.196  38.846 -49.543  1.00 45.890          H  
ATOM   9612  HE1 TRP A 588     -22.209  39.676 -51.987  1.00 45.890          H  
ATOM   9613  HE3 TRP A 588     -27.091  37.836 -50.695  1.00 45.890          H  
ATOM   9614  HZ2 TRP A 588     -24.067  39.853 -54.112  1.00 45.890          H  
ATOM   9615  HZ3 TRP A 588     -27.916  38.341 -52.951  1.00 45.890          H  
ATOM   9616  HH2 TRP A 588     -26.435  39.332 -54.642  1.00 45.890          H  
ATOM   9617  N   TYR A 589     -22.894  35.301 -48.243  1.00 26.700          N  
ATOM   9618  CA  TYR A 589     -21.634  34.670 -48.561  1.00 26.480          C  
ATOM   9619  C   TYR A 589     -21.844  33.177 -48.685  1.00 26.660          C  
ATOM   9620  O   TYR A 589     -21.136  32.504 -49.435  1.00 26.630          O  
ATOM   9621  CB  TYR A 589     -20.615  35.052 -47.525  1.00 37.160          C  
ATOM   9622  CG  TYR A 589     -20.378  36.522 -47.564  1.00 37.160          C  
ATOM   9623  CD1 TYR A 589     -20.941  37.327 -46.597  1.00 37.160          C  
ATOM   9624  CD2 TYR A 589     -19.619  37.071 -48.574  1.00 37.160          C  
ATOM   9625  CE1 TYR A 589     -20.740  38.682 -46.640  1.00 37.160          C  
ATOM   9626  CE2 TYR A 589     -19.410  38.420 -48.616  1.00 37.160          C  
ATOM   9627  CZ  TYR A 589     -19.973  39.231 -47.656  1.00 37.160          C  
ATOM   9628  OH  TYR A 589     -19.749  40.597 -47.680  1.00 37.160          O  
ATOM   9629  H   TYR A 589     -23.107  35.509 -47.270  1.00 32.040          H  
ATOM   9630  HA  TYR A 589     -21.293  35.042 -49.524  1.00 31.780          H  
ATOM   9631 1HB  TYR A 589     -20.951  34.758 -46.527  1.00 44.590          H  
ATOM   9632 2HB  TYR A 589     -19.671  34.558 -47.739  1.00 44.590          H  
ATOM   9633  HD1 TYR A 589     -21.543  36.884 -45.799  1.00 44.590          H  
ATOM   9634  HD2 TYR A 589     -19.180  36.427 -49.336  1.00 44.590          H  
ATOM   9635  HE1 TYR A 589     -21.178  39.322 -45.877  1.00 44.590          H  
ATOM   9636  HE2 TYR A 589     -18.798  38.856 -49.411  1.00 44.590          H  
ATOM   9637  HH  TYR A 589     -18.945  40.793 -48.233  1.00 44.590          H  
ATOM   9638  N   HIS A 590     -22.873  32.669 -48.011  1.00 26.950          N  
ATOM   9639  CA  HIS A 590     -23.227  31.265 -48.145  1.00 27.240          C  
ATOM   9640  C   HIS A 590     -23.507  31.021 -49.611  1.00 27.400          C  
ATOM   9641  O   HIS A 590     -22.927  30.115 -50.226  1.00 27.520          O  
ATOM   9642  CB  HIS A 590     -24.511  30.899 -47.389  1.00 38.020          C  
ATOM   9643  CG  HIS A 590     -24.904  29.467 -47.496  1.00 38.020          C  
ATOM   9644  ND1 HIS A 590     -24.244  28.454 -46.831  1.00 38.020          N  
ATOM   9645  CD2 HIS A 590     -25.900  28.876 -48.197  1.00 38.020          C  
ATOM   9646  CE1 HIS A 590     -24.825  27.300 -47.118  1.00 38.020          C  
ATOM   9647  NE2 HIS A 590     -25.830  27.526 -47.940  1.00 38.020          N  
ATOM   9648  H   HIS A 590     -23.351  33.280 -47.347  1.00 32.340          H  
ATOM   9649  HA  HIS A 590     -22.411  30.623 -47.822  1.00 32.690          H  
ATOM   9650 1HB  HIS A 590     -24.459  31.186 -46.364  1.00 45.620          H  
ATOM   9651 2HB  HIS A 590     -25.332  31.438 -47.816  1.00 45.620          H  
ATOM   9652  HD1 HIS A 590     -23.289  28.496 -46.531  1.00 45.620          H  
ATOM   9653  HD2 HIS A 590     -26.672  29.277 -48.864  1.00 45.620          H  
ATOM   9654  HE1 HIS A 590     -24.451  26.374 -46.686  1.00 45.620          H  
ATOM   9655  N   ASP A 591     -24.387  31.861 -50.186  1.00 27.510          N  
ATOM   9656  CA  ASP A 591     -24.743  31.702 -51.582  1.00 27.780          C  
ATOM   9657  C   ASP A 591     -23.569  31.969 -52.498  1.00 27.520          C  
ATOM   9658  O   ASP A 591     -23.338  31.214 -53.445  1.00 27.700          O  
ATOM   9659  CB  ASP A 591     -25.910  32.603 -51.983  1.00 38.780          C  
ATOM   9660  CG  ASP A 591     -27.219  32.140 -51.394  1.00 38.780          C  
ATOM   9661  OD1 ASP A 591     -27.234  31.081 -50.824  1.00 38.780          O  
ATOM   9662  OD2 ASP A 591     -28.226  32.802 -51.555  1.00 38.780          O  
ATOM   9663  H   ASP A 591     -24.835  32.582 -49.608  1.00 33.010          H  
ATOM   9664  HA  ASP A 591     -25.055  30.674 -51.718  1.00 33.340          H  
ATOM   9665 1HB  ASP A 591     -25.707  33.623 -51.634  1.00 46.540          H  
ATOM   9666 2HB  ASP A 591     -25.989  32.642 -53.076  1.00 46.540          H  
ATOM   9667  N   GLU A 592     -22.750  32.985 -52.200  1.00 27.190          N  
ATOM   9668  CA  GLU A 592     -21.603  33.222 -53.058  1.00 27.060          C  
ATOM   9669  C   GLU A 592     -20.755  31.967 -53.174  1.00 26.810          C  
ATOM   9670  O   GLU A 592     -20.415  31.544 -54.274  1.00 26.930          O  
ATOM   9671  CB  GLU A 592     -20.709  34.349 -52.517  1.00 37.940          C  
ATOM   9672  CG  GLU A 592     -19.445  34.637 -53.373  1.00 37.940          C  
ATOM   9673  CD  GLU A 592     -18.558  35.749 -52.812  1.00 37.940          C  
ATOM   9674  OE1 GLU A 592     -19.071  36.648 -52.206  1.00 37.940          O  
ATOM   9675  OE2 GLU A 592     -17.358  35.668 -52.969  1.00 37.940          O  
ATOM   9676  H   GLU A 592     -22.966  33.631 -51.433  1.00 32.630          H  
ATOM   9677  HA  GLU A 592     -21.964  33.497 -54.047  1.00 32.470          H  
ATOM   9678 1HB  GLU A 592     -21.294  35.268 -52.425  1.00 45.520          H  
ATOM   9679 2HB  GLU A 592     -20.367  34.080 -51.522  1.00 45.520          H  
ATOM   9680 1HG  GLU A 592     -18.848  33.728 -53.436  1.00 45.520          H  
ATOM   9681 2HG  GLU A 592     -19.762  34.896 -54.384  1.00 45.520          H  
ATOM   9682  N   LEU A 593     -20.424  31.347 -52.044  1.00 26.550          N  
ATOM   9683  CA  LEU A 593     -19.583  30.162 -52.092  1.00 26.390          C  
ATOM   9684  C   LEU A 593     -20.267  28.950 -52.732  1.00 26.530          C  
ATOM   9685  O   LEU A 593     -19.633  28.202 -53.476  1.00 26.550          O  
ATOM   9686  CB  LEU A 593     -19.127  29.820 -50.667  1.00 37.010          C  
ATOM   9687  CG  LEU A 593     -18.130  30.838 -49.994  1.00 37.010          C  
ATOM   9688  CD1 LEU A 593     -17.972  30.480 -48.534  1.00 37.010          C  
ATOM   9689  CD2 LEU A 593     -16.759  30.816 -50.691  1.00 37.010          C  
ATOM   9690  H   LEU A 593     -20.738  31.729 -51.145  1.00 31.860          H  
ATOM   9691  HA  LEU A 593     -18.719  30.396 -52.704  1.00 31.670          H  
ATOM   9692 1HB  LEU A 593     -20.022  29.784 -50.037  1.00 44.410          H  
ATOM   9693 2HB  LEU A 593     -18.668  28.836 -50.673  1.00 44.410          H  
ATOM   9694  HG  LEU A 593     -18.549  31.849 -50.051  1.00 44.410          H  
ATOM   9695 1HD1 LEU A 593     -17.301  31.199 -48.054  1.00 44.410          H  
ATOM   9696 2HD1 LEU A 593     -18.947  30.527 -48.053  1.00 44.410          H  
ATOM   9697 3HD1 LEU A 593     -17.562  29.481 -48.431  1.00 44.410          H  
ATOM   9698 1HD2 LEU A 593     -16.102  31.534 -50.190  1.00 44.410          H  
ATOM   9699 2HD2 LEU A 593     -16.328  29.819 -50.627  1.00 44.410          H  
ATOM   9700 3HD2 LEU A 593     -16.857  31.100 -51.733  1.00 44.410          H  
ATOM   9701  N   PHE A 594     -21.553  28.740 -52.446  1.00 26.710          N  
ATOM   9702  CA  PHE A 594     -22.291  27.605 -52.996  1.00 26.940          C  
ATOM   9703  C   PHE A 594     -22.430  27.692 -54.527  1.00 27.060          C  
ATOM   9704  O   PHE A 594     -22.200  26.713 -55.241  1.00 27.350          O  
ATOM   9705  CB  PHE A 594     -23.683  27.519 -52.367  1.00 37.620          C  
ATOM   9706  CG  PHE A 594     -24.520  26.304 -52.774  1.00 37.620          C  
ATOM   9707  CD1 PHE A 594     -24.542  25.183 -51.964  1.00 37.620          C  
ATOM   9708  CD2 PHE A 594     -25.246  26.259 -53.963  1.00 37.620          C  
ATOM   9709  CE1 PHE A 594     -25.283  24.073 -52.317  1.00 37.620          C  
ATOM   9710  CE2 PHE A 594     -25.977  25.161 -54.313  1.00 37.620          C  
ATOM   9711  CZ  PHE A 594     -25.999  24.064 -53.485  1.00 37.620          C  
ATOM   9712  H   PHE A 594     -22.034  29.371 -51.797  1.00 32.050          H  
ATOM   9713  HA  PHE A 594     -21.744  26.694 -52.753  1.00 32.330          H  
ATOM   9714 1HB  PHE A 594     -23.579  27.510 -51.281  1.00 45.150          H  
ATOM   9715 2HB  PHE A 594     -24.223  28.404 -52.602  1.00 45.150          H  
ATOM   9716  HD1 PHE A 594     -23.972  25.185 -51.033  1.00 45.150          H  
ATOM   9717  HD2 PHE A 594     -25.223  27.096 -54.627  1.00 45.150          H  
ATOM   9718  HE1 PHE A 594     -25.301  23.189 -51.668  1.00 45.150          H  
ATOM   9719  HE2 PHE A 594     -26.531  25.158 -55.246  1.00 45.150          H  
ATOM   9720  HZ  PHE A 594     -26.575  23.171 -53.751  1.00 45.150          H  
ATOM   9721  N   TRP A 595     -22.882  28.857 -55.022  1.00 26.930          N  
ATOM   9722  CA  TRP A 595     -23.145  29.071 -56.445  1.00 27.160          C  
ATOM   9723  C   TRP A 595     -21.974  29.546 -57.330  1.00 27.130          C  
ATOM   9724  O   TRP A 595     -22.004  29.286 -58.535  1.00 27.420          O  
ATOM   9725  CB  TRP A 595     -24.297  30.059 -56.626  1.00 37.930          C  
ATOM   9726  CG  TRP A 595     -25.728  29.530 -56.567  1.00 37.930          C  
ATOM   9727  CD1 TRP A 595     -26.487  29.218 -57.656  1.00 37.930          C  
ATOM   9728  CD2 TRP A 595     -26.568  29.276 -55.419  1.00 37.930          C  
ATOM   9729  NE1 TRP A 595     -27.727  28.796 -57.269  1.00 37.930          N  
ATOM   9730  CE2 TRP A 595     -27.782  28.794 -55.897  1.00 37.930          C  
ATOM   9731  CE3 TRP A 595     -26.392  29.412 -54.073  1.00 37.930          C  
ATOM   9732  CZ2 TRP A 595     -28.806  28.427 -55.041  1.00 37.930          C  
ATOM   9733  CZ3 TRP A 595     -27.410  29.040 -53.211  1.00 37.930          C  
ATOM   9734  CH2 TRP A 595     -28.585  28.558 -53.685  1.00 37.930          C  
ATOM   9735  H   TRP A 595     -23.042  29.637 -54.382  1.00 32.320          H  
ATOM   9736  HA  TRP A 595     -23.479  28.116 -56.847  1.00 32.590          H  
ATOM   9737 1HB  TRP A 595     -24.218  30.834 -55.877  1.00 45.520          H  
ATOM   9738 2HB  TRP A 595     -24.167  30.510 -57.570  1.00 45.520          H  
ATOM   9739  HD1 TRP A 595     -26.162  29.320 -58.686  1.00 45.520          H  
ATOM   9740  HE1 TRP A 595     -28.496  28.555 -57.930  1.00 45.520          H  
ATOM   9741  HE3 TRP A 595     -25.466  29.793 -53.706  1.00 45.520          H  
ATOM   9742  HZ2 TRP A 595     -29.749  28.059 -55.393  1.00 45.520          H  
ATOM   9743  HZ3 TRP A 595     -27.245  29.146 -52.141  1.00 45.520          H  
ATOM   9744  HH2 TRP A 595     -29.369  28.281 -52.981  1.00 45.520          H  
ATOM   9745  N   TYR A 596     -20.945  30.215 -56.785  1.00 26.900          N  
ATOM   9746  CA  TYR A 596     -19.835  30.670 -57.631  1.00 26.970          C  
ATOM   9747  C   TYR A 596     -18.883  29.532 -57.857  1.00 27.260          C  
ATOM   9748  O   TYR A 596     -18.273  29.010 -56.922  1.00 27.530          O  
ATOM   9749  CB  TYR A 596     -19.076  31.858 -56.994  1.00 37.730          C  
ATOM   9750  CG  TYR A 596     -17.761  32.415 -57.719  1.00 37.730          C  
ATOM   9751  CD1 TYR A 596     -17.365  32.083 -59.030  1.00 37.730          C  
ATOM   9752  CD2 TYR A 596     -16.983  33.310 -57.018  1.00 37.730          C  
ATOM   9753  CE1 TYR A 596     -16.248  32.624 -59.593  1.00 37.730          C  
ATOM   9754  CE2 TYR A 596     -15.854  33.853 -57.592  1.00 37.730          C  
ATOM   9755  CZ  TYR A 596     -15.490  33.514 -58.875  1.00 37.730          C  
ATOM   9756  OH  TYR A 596     -14.369  34.069 -59.443  1.00 37.730          O  
ATOM   9757  H   TYR A 596     -20.907  30.451 -55.792  1.00 32.280          H  
ATOM   9758  HA  TYR A 596     -20.231  30.979 -58.598  1.00 32.360          H  
ATOM   9759 1HB  TYR A 596     -19.767  32.691 -56.863  1.00 45.280          H  
ATOM   9760 2HB  TYR A 596     -18.762  31.554 -56.002  1.00 45.280          H  
ATOM   9761  HD1 TYR A 596     -17.922  31.414 -59.617  1.00 45.280          H  
ATOM   9762  HD2 TYR A 596     -17.266  33.595 -56.002  1.00 45.280          H  
ATOM   9763  HE1 TYR A 596     -15.968  32.352 -60.613  1.00 45.280          H  
ATOM   9764  HE2 TYR A 596     -15.251  34.562 -57.025  1.00 45.280          H  
ATOM   9765  HH  TYR A 596     -13.949  34.661 -58.813  1.00 45.280          H  
ATOM   9766  N   ILE A 597     -18.782  29.117 -59.108  1.00 27.310          N  
ATOM   9767  CA  ILE A 597     -17.906  28.016 -59.406  1.00 27.690          C  
ATOM   9768  C   ILE A 597     -16.651  28.607 -59.994  1.00 28.110          C  
ATOM   9769  O   ILE A 597     -16.609  29.011 -61.164  1.00 28.430          O  
ATOM   9770  CB  ILE A 597     -18.569  27.007 -60.359  1.00 38.610          C  
ATOM   9771  CG1 ILE A 597     -19.967  26.568 -59.785  1.00 38.610          C  
ATOM   9772  CG2 ILE A 597     -17.640  25.818 -60.592  1.00 38.610          C  
ATOM   9773  CD1 ILE A 597     -19.974  25.956 -58.374  1.00 38.610          C  
ATOM   9774  H   ILE A 597     -19.295  29.634 -59.833  1.00 32.770          H  
ATOM   9775  HA  ILE A 597     -17.627  27.502 -58.488  1.00 33.230          H  
ATOM   9776  HB  ILE A 597     -18.766  27.493 -61.314  1.00 46.340          H  
ATOM   9777 1HG1 ILE A 597     -20.617  27.444 -59.767  1.00 46.340          H  
ATOM   9778 2HG1 ILE A 597     -20.397  25.836 -60.467  1.00 46.340          H  
ATOM   9779 1HG2 ILE A 597     -18.111  25.118 -61.269  1.00 46.340          H  
ATOM   9780 2HG2 ILE A 597     -16.709  26.160 -61.021  1.00 46.340          H  
ATOM   9781 3HG2 ILE A 597     -17.426  25.314 -59.651  1.00 46.340          H  
ATOM   9782 1HD1 ILE A 597     -21.001  25.705 -58.101  1.00 46.340          H  
ATOM   9783 2HD1 ILE A 597     -19.368  25.057 -58.346  1.00 46.340          H  
ATOM   9784 3HD1 ILE A 597     -19.592  26.670 -57.645  1.00 46.340          H  
ATOM   9785  N   LYS A 598     -15.602  28.666 -59.184  1.00 28.210          N  
ATOM   9786  CA  LYS A 598     -14.378  29.316 -59.617  1.00 28.700          C  
ATOM   9787  C   LYS A 598     -13.797  28.585 -60.805  1.00 28.910          C  
ATOM   9788  O   LYS A 598     -13.336  29.202 -61.760  1.00 29.500          O  
ATOM   9789  CB  LYS A 598     -13.387  29.420 -58.466  1.00 39.980          C  
ATOM   9790  CG  LYS A 598     -13.813  30.438 -57.412  1.00 39.980          C  
ATOM   9791  CD  LYS A 598     -12.829  30.529 -56.265  1.00 39.980          C  
ATOM   9792  CE  LYS A 598     -13.275  31.572 -55.240  1.00 39.980          C  
ATOM   9793  NZ  LYS A 598     -12.328  31.659 -54.090  1.00 39.980          N  
ATOM   9794  H   LYS A 598     -15.675  28.272 -58.251  1.00 33.850          H  
ATOM   9795  HA  LYS A 598     -14.616  30.326 -59.940  1.00 34.440          H  
ATOM   9796 1HB  LYS A 598     -13.282  28.443 -57.986  1.00 47.980          H  
ATOM   9797 2HB  LYS A 598     -12.410  29.709 -58.850  1.00 47.980          H  
ATOM   9798 1HG  LYS A 598     -13.876  31.411 -57.884  1.00 47.980          H  
ATOM   9799 2HG  LYS A 598     -14.802  30.181 -57.031  1.00 47.980          H  
ATOM   9800 1HD  LYS A 598     -12.747  29.559 -55.775  1.00 47.980          H  
ATOM   9801 2HD  LYS A 598     -11.849  30.808 -56.650  1.00 47.980          H  
ATOM   9802 1HE  LYS A 598     -13.335  32.547 -55.725  1.00 47.980          H  
ATOM   9803 2HE  LYS A 598     -14.264  31.304 -54.866  1.00 47.980          H  
ATOM   9804 1HZ  LYS A 598     -12.654  32.356 -53.434  1.00 47.980          H  
ATOM   9805 2HZ  LYS A 598     -12.273  30.762 -53.627  1.00 47.980          H  
ATOM   9806 3HZ  LYS A 598     -11.410  31.918 -54.426  1.00 47.980          H  
ATOM   9807  N   GLU A 599     -13.914  27.266 -60.780  1.00 28.510          N  
ATOM   9808  CA  GLU A 599     -13.397  26.374 -61.804  1.00 28.800          C  
ATOM   9809  C   GLU A 599     -13.973  26.629 -63.199  1.00 28.930          C  
ATOM   9810  O   GLU A 599     -13.379  26.220 -64.198  1.00 29.370          O  
ATOM   9811  CB  GLU A 599     -13.678  24.917 -61.410  1.00 40.200          C  
ATOM   9812  CG  GLU A 599     -12.951  24.418 -60.139  1.00 40.200          C  
ATOM   9813  CD  GLU A 599     -13.658  24.751 -58.822  1.00 40.200          C  
ATOM   9814  OE1 GLU A 599     -14.510  25.620 -58.812  1.00 40.200          O  
ATOM   9815  OE2 GLU A 599     -13.339  24.136 -57.836  1.00 40.200          O  
ATOM   9816  H   GLU A 599     -14.333  26.852 -59.945  1.00 34.210          H  
ATOM   9817  HA  GLU A 599     -12.318  26.516 -61.857  1.00 34.560          H  
ATOM   9818 1HB  GLU A 599     -14.745  24.784 -61.255  1.00 48.240          H  
ATOM   9819 2HB  GLU A 599     -13.391  24.264 -62.233  1.00 48.240          H  
ATOM   9820 1HG  GLU A 599     -12.840  23.336 -60.208  1.00 48.240          H  
ATOM   9821 2HG  GLU A 599     -11.952  24.852 -60.122  1.00 48.240          H  
ATOM   9822  N   LEU A 600     -15.168  27.216 -63.273  1.00 28.630          N  
ATOM   9823  CA  LEU A 600     -15.818  27.487 -64.540  1.00 28.800          C  
ATOM   9824  C   LEU A 600     -15.855  28.976 -64.839  1.00 29.260          C  
ATOM   9825  O   LEU A 600     -16.466  29.394 -65.825  1.00 29.570          O  
ATOM   9826  CB  LEU A 600     -17.250  26.946 -64.511  1.00 40.250          C  
ATOM   9827  CG  LEU A 600     -17.419  25.425 -64.276  1.00 40.250          C  
ATOM   9828  CD1 LEU A 600     -18.908  25.124 -64.173  1.00 40.250          C  
ATOM   9829  CD2 LEU A 600     -16.778  24.624 -65.403  1.00 40.250          C  
ATOM   9830  H   LEU A 600     -15.613  27.567 -62.424  1.00 34.360          H  
ATOM   9831  HA  LEU A 600     -15.252  27.012 -65.336  1.00 34.560          H  
ATOM   9832 1HB  LEU A 600     -17.781  27.462 -63.709  1.00 48.300          H  
ATOM   9833 2HB  LEU A 600     -17.733  27.194 -65.453  1.00 48.300          H  
ATOM   9834  HG  LEU A 600     -16.945  25.148 -63.343  1.00 48.300          H  
ATOM   9835 1HD1 LEU A 600     -19.051  24.060 -63.987  1.00 48.300          H  
ATOM   9836 2HD1 LEU A 600     -19.343  25.695 -63.354  1.00 48.300          H  
ATOM   9837 3HD1 LEU A 600     -19.400  25.399 -65.105  1.00 48.300          H  
ATOM   9838 1HD2 LEU A 600     -16.919  23.560 -65.212  1.00 48.300          H  
ATOM   9839 2HD2 LEU A 600     -17.246  24.886 -66.351  1.00 48.300          H  
ATOM   9840 3HD2 LEU A 600     -15.712  24.832 -65.456  1.00 48.300          H  
ATOM   9841  N   ASN A 601     -15.240  29.778 -63.968  1.00 29.390          N  
ATOM   9842  CA  ASN A 601     -15.280  31.230 -64.033  1.00 29.880          C  
ATOM   9843  C   ASN A 601     -16.717  31.772 -64.039  1.00 29.790          C  
ATOM   9844  O   ASN A 601     -17.007  32.746 -64.739  1.00 30.220          O  
ATOM   9845  CB  ASN A 601     -14.537  31.732 -65.263  1.00 41.640          C  
ATOM   9846  CG  ASN A 601     -13.088  31.368 -65.255  1.00 41.640          C  
ATOM   9847  OD1 ASN A 601     -12.402  31.457 -64.228  1.00 41.640          O  
ATOM   9848  ND2 ASN A 601     -12.595  30.955 -66.398  1.00 41.640          N  
ATOM   9849  H   ASN A 601     -14.689  29.373 -63.207  1.00 35.270          H  
ATOM   9850  HA  ASN A 601     -14.787  31.619 -63.140  1.00 35.860          H  
ATOM   9851 1HB  ASN A 601     -14.994  31.345 -66.169  1.00 49.960          H  
ATOM   9852 2HB  ASN A 601     -14.613  32.817 -65.307  1.00 49.960          H  
ATOM   9853 1HD2 ASN A 601     -11.632  30.693 -66.462  1.00 49.960          H  
ATOM   9854 2HD2 ASN A 601     -13.186  30.899 -67.204  1.00 49.960          H  
ATOM   9855  N   VAL A 602     -17.625  31.170 -63.255  1.00 29.290          N  
ATOM   9856  CA  VAL A 602     -18.996  31.676 -63.244  1.00 29.240          C  
ATOM   9857  C   VAL A 602     -19.382  32.290 -61.915  1.00 28.870          C  
ATOM   9858  O   VAL A 602     -19.776  31.579 -60.986  1.00 28.670          O  
ATOM   9859  CB  VAL A 602     -20.011  30.554 -63.565  1.00 40.960          C  
ATOM   9860  CG1 VAL A 602     -21.451  31.122 -63.553  1.00 40.960          C  
ATOM   9861  CG2 VAL A 602     -19.687  29.948 -64.914  1.00 40.960          C  
ATOM   9862  H   VAL A 602     -17.344  30.381 -62.661  1.00 35.150          H  
ATOM   9863  HA  VAL A 602     -19.085  32.440 -64.017  1.00 35.090          H  
ATOM   9864  HB  VAL A 602     -19.951  29.781 -62.795  1.00 49.150          H  
ATOM   9865 1HG1 VAL A 602     -22.155  30.321 -63.771  1.00 49.150          H  
ATOM   9866 2HG1 VAL A 602     -21.688  31.539 -62.583  1.00 49.150          H  
ATOM   9867 3HG1 VAL A 602     -21.543  31.898 -64.311  1.00 49.150          H  
ATOM   9868 1HG2 VAL A 602     -20.390  29.150 -65.138  1.00 49.150          H  
ATOM   9869 2HG2 VAL A 602     -19.745  30.713 -65.685  1.00 49.150          H  
ATOM   9870 3HG2 VAL A 602     -18.698  29.546 -64.892  1.00 49.150          H  
ATOM   9871  N   CYS A 603     -19.324  33.622 -61.839  1.00 28.870          N  
ATOM   9872  CA  CYS A 603     -19.588  34.313 -60.583  1.00 28.630          C  
ATOM   9873  C   CYS A 603     -20.948  34.969 -60.508  1.00 28.620          C  
ATOM   9874  O   CYS A 603     -21.428  35.277 -59.420  1.00 28.370          O  
ATOM   9875  CB  CYS A 603     -18.547  35.401 -60.359  1.00 40.180          C  
ATOM   9876  SG  CYS A 603     -18.661  36.744 -61.539  1.00 40.180          S  
ATOM   9877  H   CYS A 603     -19.024  34.148 -62.650  1.00 34.640          H  
ATOM   9878  HA  CYS A 603     -19.528  33.591 -59.776  1.00 34.360          H  
ATOM   9879 1HB  CYS A 603     -18.658  35.813 -59.358  1.00 48.210          H  
ATOM   9880 2HB  CYS A 603     -17.557  34.984 -60.435  1.00 48.210          H  
ATOM   9881  HG  CYS A 603     -17.682  37.467 -61.003  1.00 48.210          H  
ATOM   9882  N   MET A 604     -21.628  35.131 -61.646  1.00 28.990          N  
ATOM   9883  CA  MET A 604     -22.921  35.813 -61.623  1.00 29.110          C  
ATOM   9884  C   MET A 604     -23.913  34.990 -60.827  1.00 29.090          C  
ATOM   9885  O   MET A 604     -24.777  35.523 -60.115  1.00 29.140          O  
ATOM   9886  CB  MET A 604     -23.430  36.043 -63.043  1.00 40.710          C  
ATOM   9887  CG  MET A 604     -22.624  37.073 -63.845  1.00 40.710          C  
ATOM   9888  SD  MET A 604     -22.507  38.697 -63.037  1.00 40.710          S  
ATOM   9889  CE  MET A 604     -24.211  39.269 -63.048  1.00 40.710          C  
ATOM   9890  H   MET A 604     -21.219  34.851 -62.522  1.00 34.790          H  
ATOM   9891  HA  MET A 604     -22.806  36.772 -61.123  1.00 34.930          H  
ATOM   9892 1HB  MET A 604     -23.393  35.104 -63.593  1.00 48.850          H  
ATOM   9893 2HB  MET A 604     -24.471  36.351 -63.015  1.00 48.850          H  
ATOM   9894 1HG  MET A 604     -21.614  36.699 -63.997  1.00 48.850          H  
ATOM   9895 2HG  MET A 604     -23.085  37.211 -64.824  1.00 48.850          H  
ATOM   9896 1HE  MET A 604     -24.264  40.260 -62.595  1.00 48.850          H  
ATOM   9897 2HE  MET A 604     -24.570  39.322 -64.077  1.00 48.850          H  
ATOM   9898 3HE  MET A 604     -24.837  38.585 -62.477  1.00 48.850          H  
ATOM   9899  N   ALA A 605     -23.697  33.677 -60.863  1.00 29.110          N  
ATOM   9900  CA  ALA A 605     -24.485  32.672 -60.192  1.00 29.180          C  
ATOM   9901  C   ALA A 605     -24.534  32.901 -58.698  1.00 28.830          C  
ATOM   9902  O   ALA A 605     -25.506  32.516 -58.047  1.00 28.920          O  
ATOM   9903  CB  ALA A 605     -23.899  31.300 -60.468  1.00 40.820          C  
ATOM   9904  H   ALA A 605     -22.963  33.346 -61.474  1.00 34.930          H  
ATOM   9905  HA  ALA A 605     -25.502  32.720 -60.579  1.00 35.020          H  
ATOM   9906 1HB  ALA A 605     -24.496  30.538 -59.985  1.00 48.990          H  
ATOM   9907 2HB  ALA A 605     -23.888  31.122 -61.538  1.00 48.990          H  
ATOM   9908 3HB  ALA A 605     -22.876  31.253 -60.081  1.00 48.990          H  
ATOM   9909  N   GLY A 606     -23.497  33.530 -58.135  1.00 28.510          N  
ATOM   9910  CA  GLY A 606     -23.369  33.762 -56.702  1.00 28.220          C  
ATOM   9911  C   GLY A 606     -24.544  34.549 -56.141  1.00 28.200          C  
ATOM   9912  O   GLY A 606     -24.835  34.480 -54.951  1.00 27.890          O  
ATOM   9913  H   GLY A 606     -22.756  33.906 -58.730  1.00 34.210          H  
ATOM   9914 1HA  GLY A 606     -23.260  32.818 -56.177  1.00 33.860          H  
ATOM   9915 2HA  GLY A 606     -22.450  34.321 -56.526  1.00 33.860          H  
ATOM   9916  N   SER A 607     -25.239  35.286 -57.010  1.00 28.620          N  
ATOM   9917  CA  SER A 607     -26.391  36.095 -56.646  1.00 28.730          C  
ATOM   9918  C   SER A 607     -27.684  35.273 -56.549  1.00 28.970          C  
ATOM   9919  O   SER A 607     -28.734  35.813 -56.191  1.00 28.830          O  
ATOM   9920  CB  SER A 607     -26.560  37.229 -57.634  1.00 40.180          C  
ATOM   9921  OG  SER A 607     -26.902  36.747 -58.904  1.00 40.180          O  
ATOM   9922  H   SER A 607     -24.955  35.283 -57.994  1.00 34.340          H  
ATOM   9923  HA  SER A 607     -26.198  36.530 -55.664  1.00 34.480          H  
ATOM   9924 1HB  SER A 607     -27.341  37.897 -57.275  1.00 48.210          H  
ATOM   9925 2HB  SER A 607     -25.638  37.804 -57.696  1.00 48.210          H  
ATOM   9926  HG  SER A 607     -26.056  36.485 -59.344  1.00 48.210          H  
ATOM   9927  N   ASN A 608     -27.616  33.972 -56.876  1.00 29.420          N  
ATOM   9928  CA  ASN A 608     -28.762  33.061 -56.868  1.00 29.800          C  
ATOM   9929  C   ASN A 608     -29.934  33.485 -57.748  1.00 30.130          C  
ATOM   9930  O   ASN A 608     -31.081  33.486 -57.303  1.00 30.250          O  
ATOM   9931  CB  ASN A 608     -29.244  32.795 -55.448  1.00 41.570          C  
ATOM   9932  CG  ASN A 608     -30.229  31.630 -55.364  1.00 41.570          C  
ATOM   9933  OD1 ASN A 608     -30.273  30.743 -56.226  1.00 41.570          O  
ATOM   9934  ND2 ASN A 608     -31.017  31.632 -54.315  1.00 41.570          N  
ATOM   9935  H   ASN A 608     -26.713  33.588 -57.158  1.00 35.300          H  
ATOM   9936  HA  ASN A 608     -28.408  32.103 -57.265  1.00 35.760          H  
ATOM   9937 1HB  ASN A 608     -28.384  32.567 -54.809  1.00 49.880          H  
ATOM   9938 2HB  ASN A 608     -29.722  33.686 -55.044  1.00 49.880          H  
ATOM   9939 1HD2 ASN A 608     -31.688  30.902 -54.180  1.00 49.880          H  
ATOM   9940 2HD2 ASN A 608     -30.942  32.381 -53.655  1.00 49.880          H  
ATOM   9941  N   GLN A 609     -29.656  33.827 -59.014  1.00 30.350          N  
ATOM   9942  CA  GLN A 609     -30.736  34.181 -59.933  1.00 30.730          C  
ATOM   9943  C   GLN A 609     -31.617  32.962 -60.187  1.00 30.920          C  
ATOM   9944  O   GLN A 609     -32.831  33.088 -60.383  1.00 30.950          O  
ATOM   9945  CB  GLN A 609     -30.200  34.677 -61.282  1.00 42.870          C  
ATOM   9946  CG  GLN A 609     -29.423  35.969 -61.221  1.00 42.870          C  
ATOM   9947  CD  GLN A 609     -30.215  37.118 -60.657  1.00 42.870          C  
ATOM   9948  OE1 GLN A 609     -31.373  37.365 -61.018  1.00 42.870          O  
ATOM   9949  NE2 GLN A 609     -29.581  37.842 -59.753  1.00 42.870          N  
ATOM   9950  H   GLN A 609     -28.695  33.842 -59.319  1.00 36.420          H  
ATOM   9951  HA  GLN A 609     -31.349  34.956 -59.474  1.00 36.880          H  
ATOM   9952 1HB  GLN A 609     -29.547  33.919 -61.708  1.00 51.440          H  
ATOM   9953 2HB  GLN A 609     -31.032  34.814 -61.972  1.00 51.440          H  
ATOM   9954 1HG  GLN A 609     -28.558  35.816 -60.587  1.00 51.440          H  
ATOM   9955 2HG  GLN A 609     -29.102  36.239 -62.226  1.00 51.440          H  
ATOM   9956 1HE2 GLN A 609     -30.033  38.625 -59.325  1.00 51.440          H  
ATOM   9957 2HE2 GLN A 609     -28.629  37.593 -59.491  1.00 51.440          H  
ATOM   9958  N   ARG A 610     -30.998  31.776 -60.186  1.00 31.120          N  
ATOM   9959  CA  ARG A 610     -31.709  30.532 -60.394  1.00 31.420          C  
ATOM   9960  C   ARG A 610     -31.172  29.479 -59.411  1.00 31.400          C  
ATOM   9961  O   ARG A 610     -29.950  29.365 -59.257  1.00 31.360          O  
ATOM   9962  CB  ARG A 610     -31.510  30.008 -61.812  1.00 43.870          C  
ATOM   9963  CG  ARG A 610     -32.056  30.892 -62.935  1.00 43.870          C  
ATOM   9964  CD  ARG A 610     -33.548  30.932 -62.972  1.00 43.870          C  
ATOM   9965  NE  ARG A 610     -34.025  31.706 -64.101  1.00 43.870          N  
ATOM   9966  CZ  ARG A 610     -34.169  33.052 -64.124  1.00 43.870          C  
ATOM   9967  NH1 ARG A 610     -33.867  33.795 -63.069  1.00 43.870          N  
ATOM   9968  NH2 ARG A 610     -34.616  33.636 -65.230  1.00 43.870          N  
ATOM   9969  H   ARG A 610     -29.998  31.744 -60.039  1.00 37.340          H  
ATOM   9970  HA  ARG A 610     -32.756  30.724 -60.252  1.00 37.700          H  
ATOM   9971 1HB  ARG A 610     -30.449  29.866 -61.997  1.00 52.640          H  
ATOM   9972 2HB  ARG A 610     -31.989  29.031 -61.902  1.00 52.640          H  
ATOM   9973 1HG  ARG A 610     -31.680  31.904 -62.825  1.00 52.640          H  
ATOM   9974 2HG  ARG A 610     -31.715  30.495 -63.891  1.00 52.640          H  
ATOM   9975 1HD  ARG A 610     -33.931  29.916 -63.071  1.00 52.640          H  
ATOM   9976 2HD  ARG A 610     -33.948  31.373 -62.066  1.00 52.640          H  
ATOM   9977  HE  ARG A 610     -34.270  31.196 -64.940  1.00 52.640          H  
ATOM   9978 1HH1 ARG A 610     -33.518  33.381 -62.187  1.00 52.640          H  
ATOM   9979 2HH1 ARG A 610     -33.968  34.796 -63.108  1.00 52.640          H  
ATOM   9980 1HH2 ARG A 610     -34.847  33.076 -66.040  1.00 52.640          H  
ATOM   9981 2HH2 ARG A 610     -34.728  34.639 -65.265  1.00 52.640          H  
ATOM   9982  N   PRO A 611     -32.047  28.700 -58.751  1.00 31.510          N  
ATOM   9983  CA  PRO A 611     -31.695  27.591 -57.891  1.00 31.640          C  
ATOM   9984  C   PRO A 611     -30.910  26.581 -58.721  1.00 32.050          C  
ATOM   9985  O   PRO A 611     -31.258  26.313 -59.869  1.00 32.430          O  
ATOM   9986  CB  PRO A 611     -33.072  27.049 -57.476  1.00 47.460          C  
ATOM   9987  CG  PRO A 611     -34.001  28.219 -57.597  1.00 47.460          C  
ATOM   9988  CD  PRO A 611     -33.495  29.010 -58.766  1.00 47.460          C  
ATOM   9989  HA  PRO A 611     -31.122  27.953 -57.042  1.00 37.970          H  
ATOM   9990 1HB  PRO A 611     -33.361  26.177 -58.083  1.00 56.950          H  
ATOM   9991 2HB  PRO A 611     -33.036  26.729 -56.441  1.00 56.950          H  
ATOM   9992 1HG  PRO A 611     -35.035  27.863 -57.742  1.00 56.950          H  
ATOM   9993 2HG  PRO A 611     -33.994  28.800 -56.665  1.00 56.950          H  
ATOM   9994 1HD  PRO A 611     -33.963  28.687 -59.712  1.00 56.950          H  
ATOM   9995 2HD  PRO A 611     -33.693  30.065 -58.515  1.00 56.950          H  
ATOM   9996  N   ALA A 612     -29.945  25.908 -58.106  1.00 32.050          N  
ATOM   9997  CA  ALA A 612     -29.107  24.972 -58.850  1.00 32.500          C  
ATOM   9998  C   ALA A 612     -29.587  23.534 -58.738  1.00 32.930          C  
ATOM   9999  O   ALA A 612     -28.903  22.655 -58.211  1.00 33.420          O  
ATOM  10000  CB  ALA A 612     -27.681  25.065 -58.329  1.00 45.320          C  
ATOM  10001  H   ALA A 612     -29.726  26.136 -57.149  1.00 38.460          H  
ATOM  10002  HA  ALA A 612     -29.131  25.255 -59.901  1.00 39.000          H  
ATOM  10003 1HB  ALA A 612     -27.041  24.393 -58.900  1.00 54.380          H  
ATOM  10004 2HB  ALA A 612     -27.322  26.087 -58.435  1.00 54.380          H  
ATOM  10005 3HB  ALA A 612     -27.664  24.780 -57.284  1.00 54.380          H  
ATOM  10006  N   HIS A 613     -30.774  23.335 -59.289  1.00 32.780          N  
ATOM  10007  CA  HIS A 613     -31.459  22.049 -59.350  1.00 33.200          C  
ATOM  10008  C   HIS A 613     -30.772  21.121 -60.342  1.00 33.060          C  
ATOM  10009  O   HIS A 613     -30.327  21.567 -61.406  1.00 32.950          O  
ATOM  10010  CB  HIS A 613     -32.925  22.234 -59.763  1.00 46.310          C  
ATOM  10011  CG  HIS A 613     -33.762  20.970 -59.677  1.00 46.310          C  
ATOM  10012  ND1 HIS A 613     -33.661  19.932 -60.590  1.00 46.310          N  
ATOM  10013  CD2 HIS A 613     -34.721  20.598 -58.801  1.00 46.310          C  
ATOM  10014  CE1 HIS A 613     -34.498  18.969 -60.253  1.00 46.310          C  
ATOM  10015  NE2 HIS A 613     -35.156  19.352 -59.177  1.00 46.310          N  
ATOM  10016  H   HIS A 613     -31.202  24.168 -59.703  1.00 39.340          H  
ATOM  10017  HA  HIS A 613     -31.434  21.568 -58.374  1.00 39.840          H  
ATOM  10018 1HB  HIS A 613     -33.383  22.987 -59.117  1.00 55.570          H  
ATOM  10019 2HB  HIS A 613     -32.968  22.609 -60.784  1.00 55.570          H  
ATOM  10020  HD2 HIS A 613     -35.082  21.177 -57.954  1.00 55.570          H  
ATOM  10021  HE1 HIS A 613     -34.631  18.022 -60.784  1.00 55.570          H  
ATOM  10022  HE2 HIS A 613     -35.871  18.815 -58.703  1.00 55.570          H  
ATOM  10023  N   ASP A 614     -30.675  19.841 -59.999  1.00 33.150          N  
ATOM  10024  CA  ASP A 614     -30.124  18.818 -60.887  1.00 33.140          C  
ATOM  10025  C   ASP A 614     -30.724  17.465 -60.563  1.00 33.430          C  
ATOM  10026  O   ASP A 614     -30.457  16.915 -59.493  1.00 33.730          O  
ATOM  10027  CB  ASP A 614     -28.594  18.741 -60.859  1.00 46.400          C  
ATOM  10028  CG  ASP A 614     -28.018  17.698 -61.924  1.00 46.400          C  
ATOM  10029  OD1 ASP A 614     -28.782  16.839 -62.400  1.00 46.400          O  
ATOM  10030  OD2 ASP A 614     -26.838  17.758 -62.235  1.00 46.400          O  
ATOM  10031  H   ASP A 614     -31.042  19.562 -59.100  1.00 39.780          H  
ATOM  10032  HA  ASP A 614     -30.415  19.070 -61.908  1.00 39.770          H  
ATOM  10033 1HB  ASP A 614     -28.180  19.730 -61.074  1.00 55.680          H  
ATOM  10034 2HB  ASP A 614     -28.256  18.453 -59.862  1.00 55.680          H  
ATOM  10035  N   THR A 615     -31.533  16.952 -61.481  1.00 33.400          N  
ATOM  10036  CA  THR A 615     -32.283  15.715 -61.349  1.00 33.740          C  
ATOM  10037  C   THR A 615     -31.451  14.545 -60.817  1.00 33.230          C  
ATOM  10038  O   THR A 615     -31.943  13.751 -60.000  1.00 32.880          O  
ATOM  10039  CB  THR A 615     -32.898  15.310 -62.713  1.00 47.100          C  
ATOM  10040  OG1 THR A 615     -33.773  16.357 -63.183  1.00 47.100          O  
ATOM  10041  CG2 THR A 615     -33.709  14.027 -62.558  1.00 47.100          C  
ATOM  10042  H   THR A 615     -31.659  17.478 -62.336  1.00 40.080          H  
ATOM  10043  HA  THR A 615     -33.099  15.894 -60.648  1.00 40.490          H  
ATOM  10044  HB  THR A 615     -32.101  15.156 -63.442  1.00 56.520          H  
ATOM  10045  HG1 THR A 615     -34.025  16.180 -64.096  1.00 56.520          H  
ATOM  10046 1HG2 THR A 615     -34.143  13.760 -63.518  1.00 56.520          H  
ATOM  10047 2HG2 THR A 615     -33.076  13.210 -62.220  1.00 56.520          H  
ATOM  10048 3HG2 THR A 615     -34.505  14.190 -61.831  1.00 56.520          H  
ATOM  10049  N   GLN A 616     -30.195  14.392 -61.278  1.00 33.260          N  
ATOM  10050  CA  GLN A 616     -29.414  13.218 -60.845  1.00 32.890          C  
ATOM  10051  C   GLN A 616     -29.146  13.240 -59.336  1.00 32.490          C  
ATOM  10052  O   GLN A 616     -28.816  12.217 -58.734  1.00 32.130          O  
ATOM  10053  CB  GLN A 616     -28.085  13.100 -61.603  1.00 46.190          C  
ATOM  10054  CG  GLN A 616     -27.027  14.136 -61.252  1.00 46.190          C  
ATOM  10055  CD  GLN A 616     -25.820  14.054 -62.170  1.00 46.190          C  
ATOM  10056  OE1 GLN A 616     -25.219  12.979 -62.323  1.00 46.190          O  
ATOM  10057  NE2 GLN A 616     -25.459  15.180 -62.799  1.00 46.190          N  
ATOM  10058  H   GLN A 616     -29.782  15.100 -61.912  1.00 39.910          H  
ATOM  10059  HA  GLN A 616     -29.998  12.327 -61.062  1.00 39.470          H  
ATOM  10060 1HB  GLN A 616     -27.657  12.115 -61.429  1.00 55.430          H  
ATOM  10061 2HB  GLN A 616     -28.278  13.187 -62.673  1.00 55.430          H  
ATOM  10062 1HG  GLN A 616     -27.447  15.113 -61.324  1.00 55.430          H  
ATOM  10063 2HG  GLN A 616     -26.680  13.963 -60.231  1.00 55.430          H  
ATOM  10064 1HE2 GLN A 616     -24.677  15.184 -63.416  1.00 55.430          H  
ATOM  10065 2HE2 GLN A 616     -25.988  16.062 -62.647  1.00 55.430          H  
ATOM  10066  N   ASP A 617     -29.267  14.425 -58.753  1.00 32.610          N  
ATOM  10067  CA  ASP A 617     -29.079  14.751 -57.363  1.00 32.350          C  
ATOM  10068  C   ASP A 617     -30.390  15.229 -56.746  1.00 31.880          C  
ATOM  10069  O   ASP A 617     -30.378  16.013 -55.804  1.00 31.630          O  
ATOM  10070  CB  ASP A 617     -27.982  15.823 -57.220  1.00 45.390          C  
ATOM  10071  CG  ASP A 617     -26.550  15.270 -57.253  1.00 45.390          C  
ATOM  10072  OD1 ASP A 617     -26.295  14.310 -56.543  1.00 45.390          O  
ATOM  10073  OD2 ASP A 617     -25.714  15.827 -57.917  1.00 45.390          O  
ATOM  10074  H   ASP A 617     -29.582  15.209 -59.329  1.00 39.130          H  
ATOM  10075  HA  ASP A 617     -28.754  13.858 -56.838  1.00 38.820          H  
ATOM  10076 1HB  ASP A 617     -28.091  16.514 -58.062  1.00 54.470          H  
ATOM  10077 2HB  ASP A 617     -28.122  16.401 -56.338  1.00 54.470          H  
ATOM  10078  N   THR A 618     -31.536  14.741 -57.226  1.00 31.830          N  
ATOM  10079  CA  THR A 618     -32.817  15.196 -56.679  1.00 31.470          C  
ATOM  10080  C   THR A 618     -32.884  15.194 -55.145  1.00 30.810          C  
ATOM  10081  O   THR A 618     -33.245  16.210 -54.550  1.00 30.320          O  
ATOM  10082  CB  THR A 618     -33.995  14.342 -57.218  1.00 44.200          C  
ATOM  10083  OG1 THR A 618     -34.083  14.455 -58.639  1.00 44.200          O  
ATOM  10084  CG2 THR A 618     -35.291  14.821 -56.619  1.00 44.200          C  
ATOM  10085  H   THR A 618     -31.532  14.117 -58.036  1.00 38.200          H  
ATOM  10086  HA  THR A 618     -32.971  16.226 -57.018  1.00 37.760          H  
ATOM  10087  HB  THR A 618     -33.843  13.299 -56.954  1.00 53.040          H  
ATOM  10088  HG1 THR A 618     -33.341  13.974 -59.051  1.00 53.040          H  
ATOM  10089 1HG2 THR A 618     -36.111  14.218 -57.002  1.00 53.040          H  
ATOM  10090 2HG2 THR A 618     -35.258  14.723 -55.543  1.00 53.040          H  
ATOM  10091 3HG2 THR A 618     -35.453  15.863 -56.882  1.00 53.040          H  
ATOM  10092  N   GLN A 619     -32.531  14.074 -54.490  1.00 30.860          N  
ATOM  10093  CA  GLN A 619     -32.637  14.038 -53.022  1.00 30.340          C  
ATOM  10094  C   GLN A 619     -31.646  14.992 -52.355  1.00 29.900          C  
ATOM  10095  O   GLN A 619     -31.962  15.639 -51.345  1.00 29.200          O  
ATOM  10096  CB  GLN A 619     -32.421  12.621 -52.499  1.00 42.680          C  
ATOM  10097  CG  GLN A 619     -32.632  12.439 -50.982  1.00 42.680          C  
ATOM  10098  CD  GLN A 619     -34.071  12.714 -50.507  1.00 42.680          C  
ATOM  10099  OE1 GLN A 619     -35.036  12.403 -51.214  1.00 42.680          O  
ATOM  10100  NE2 GLN A 619     -34.209  13.253 -49.293  1.00 42.680          N  
ATOM  10101  H   GLN A 619     -32.225  13.270 -55.019  1.00 37.030          H  
ATOM  10102  HA  GLN A 619     -33.641  14.353 -52.749  1.00 36.410          H  
ATOM  10103 1HB  GLN A 619     -33.097  11.943 -53.018  1.00 51.220          H  
ATOM  10104 2HB  GLN A 619     -31.405  12.307 -52.731  1.00 51.220          H  
ATOM  10105 1HG  GLN A 619     -32.391  11.409 -50.728  1.00 51.220          H  
ATOM  10106 2HG  GLN A 619     -31.967  13.112 -50.442  1.00 51.220          H  
ATOM  10107 1HE2 GLN A 619     -35.145  13.408 -48.862  1.00 51.220          H  
ATOM  10108 2HE2 GLN A 619     -33.405  13.461 -48.742  1.00 51.220          H  
ATOM  10109  N   ARG A 620     -30.442  15.079 -52.919  1.00 30.390          N  
ATOM  10110  CA  ARG A 620     -29.419  15.978 -52.413  1.00 30.120          C  
ATOM  10111  C   ARG A 620     -29.928  17.399 -52.474  1.00 29.470          C  
ATOM  10112  O   ARG A 620     -29.770  18.172 -51.524  1.00 28.930          O  
ATOM  10113  CB  ARG A 620     -28.168  15.901 -53.261  1.00 42.280          C  
ATOM  10114  CG  ARG A 620     -27.019  16.763 -52.807  1.00 42.280          C  
ATOM  10115  CD  ARG A 620     -25.850  16.670 -53.752  1.00 42.280          C  
ATOM  10116  NE  ARG A 620     -25.377  15.304 -53.898  1.00 42.280          N  
ATOM  10117  CZ  ARG A 620     -24.632  14.656 -52.981  1.00 42.280          C  
ATOM  10118  NH1 ARG A 620     -24.307  15.264 -51.863  1.00 42.280          N  
ATOM  10119  NH2 ARG A 620     -24.244  13.410 -53.186  1.00 42.280          N  
ATOM  10120  H   ARG A 620     -30.238  14.490 -53.716  1.00 36.470          H  
ATOM  10121  HA  ARG A 620     -29.189  15.716 -51.385  1.00 36.140          H  
ATOM  10122 1HB  ARG A 620     -27.830  14.870 -53.328  1.00 50.730          H  
ATOM  10123 2HB  ARG A 620     -28.412  16.221 -54.238  1.00 50.730          H  
ATOM  10124 1HG  ARG A 620     -27.333  17.812 -52.789  1.00 50.730          H  
ATOM  10125 2HG  ARG A 620     -26.722  16.469 -51.805  1.00 50.730          H  
ATOM  10126 1HD  ARG A 620     -26.164  17.021 -54.735  1.00 50.730          H  
ATOM  10127 2HD  ARG A 620     -25.031  17.292 -53.400  1.00 50.730          H  
ATOM  10128  HE  ARG A 620     -25.625  14.805 -54.779  1.00 50.730          H  
ATOM  10129 1HH1 ARG A 620     -24.594  16.204 -51.686  1.00 50.730          H  
ATOM  10130 2HH1 ARG A 620     -23.787  14.757 -51.136  1.00 50.730          H  
ATOM  10131 1HH2 ARG A 620     -24.488  12.934 -54.043  1.00 50.730          H  
ATOM  10132 2HH2 ARG A 620     -23.693  12.921 -52.452  1.00 50.730          H  
ATOM  10133  N   TRP A 621     -30.526  17.733 -53.610  1.00 29.590          N  
ATOM  10134  CA  TRP A 621     -31.066  19.036 -53.858  1.00 29.100          C  
ATOM  10135  C   TRP A 621     -32.178  19.341 -52.864  1.00 28.600          C  
ATOM  10136  O   TRP A 621     -32.217  20.429 -52.298  1.00 28.230          O  
ATOM  10137  CB  TRP A 621     -31.519  19.196 -55.302  1.00 40.940          C  
ATOM  10138  CG  TRP A 621     -31.995  20.534 -55.530  1.00 40.940          C  
ATOM  10139  CD1 TRP A 621     -33.251  20.905 -55.773  1.00 40.940          C  
ATOM  10140  CD2 TRP A 621     -31.220  21.752 -55.454  1.00 40.940          C  
ATOM  10141  NE1 TRP A 621     -33.325  22.256 -55.870  1.00 40.940          N  
ATOM  10142  CE2 TRP A 621     -32.089  22.787 -55.659  1.00 40.940          C  
ATOM  10143  CE3 TRP A 621     -29.874  22.034 -55.203  1.00 40.940          C  
ATOM  10144  CZ2 TRP A 621     -31.688  24.085 -55.607  1.00 40.940          C  
ATOM  10145  CZ3 TRP A 621     -29.475  23.339 -55.150  1.00 40.940          C  
ATOM  10146  CH2 TRP A 621     -30.354  24.346 -55.337  1.00 40.940          C  
ATOM  10147  H   TRP A 621     -30.588  17.037 -54.351  1.00 35.510          H  
ATOM  10148  HA  TRP A 621     -30.269  19.746 -53.692  1.00 34.920          H  
ATOM  10149 1HB  TRP A 621     -30.683  18.994 -55.974  1.00 49.120          H  
ATOM  10150 2HB  TRP A 621     -32.310  18.483 -55.532  1.00 49.120          H  
ATOM  10151  HD1 TRP A 621     -34.097  20.228 -55.856  1.00 49.120          H  
ATOM  10152  HE1 TRP A 621     -34.210  22.796 -55.998  1.00 49.120          H  
ATOM  10153  HE3 TRP A 621     -29.146  21.238 -55.037  1.00 49.120          H  
ATOM  10154  HZ2 TRP A 621     -32.385  24.872 -55.748  1.00 49.120          H  
ATOM  10155  HZ3 TRP A 621     -28.439  23.539 -54.950  1.00 49.120          H  
ATOM  10156  HH2 TRP A 621     -30.003  25.369 -55.276  1.00 49.120          H  
ATOM  10157  N   TYR A 622     -33.074  18.389 -52.591  1.00 28.660          N  
ATOM  10158  CA  TYR A 622     -34.134  18.671 -51.626  1.00 28.290          C  
ATOM  10159  C   TYR A 622     -33.515  19.168 -50.312  1.00 27.860          C  
ATOM  10160  O   TYR A 622     -33.960  20.173 -49.745  1.00 27.370          O  
ATOM  10161  CB  TYR A 622     -34.973  17.421 -51.334  1.00 39.750          C  
ATOM  10162  CG  TYR A 622     -35.891  16.907 -52.458  1.00 39.750          C  
ATOM  10163  CD1 TYR A 622     -36.363  17.738 -53.483  1.00 39.750          C  
ATOM  10164  CD2 TYR A 622     -36.282  15.572 -52.428  1.00 39.750          C  
ATOM  10165  CE1 TYR A 622     -37.209  17.225 -54.443  1.00 39.750          C  
ATOM  10166  CE2 TYR A 622     -37.125  15.070 -53.385  1.00 39.750          C  
ATOM  10167  CZ  TYR A 622     -37.594  15.891 -54.390  1.00 39.750          C  
ATOM  10168  OH  TYR A 622     -38.443  15.389 -55.355  1.00 39.750          O  
ATOM  10169  H   TYR A 622     -33.044  17.507 -53.111  1.00 34.390          H  
ATOM  10170  HA  TYR A 622     -34.760  19.476 -52.007  1.00 33.950          H  
ATOM  10171 1HB  TYR A 622     -34.304  16.607 -51.059  1.00 47.700          H  
ATOM  10172 2HB  TYR A 622     -35.595  17.617 -50.462  1.00 47.700          H  
ATOM  10173  HD1 TYR A 622     -36.082  18.785 -53.541  1.00 47.700          H  
ATOM  10174  HD2 TYR A 622     -35.922  14.919 -51.632  1.00 47.700          H  
ATOM  10175  HE1 TYR A 622     -37.578  17.868 -55.241  1.00 47.700          H  
ATOM  10176  HE2 TYR A 622     -37.425  14.023 -53.347  1.00 47.700          H  
ATOM  10177  HH  TYR A 622     -38.603  14.455 -55.193  1.00 47.700          H  
ATOM  10178  N   HIS A 623     -32.437  18.508 -49.861  1.00 28.130          N  
ATOM  10179  CA  HIS A 623     -31.782  18.983 -48.647  1.00 27.840          C  
ATOM  10180  C   HIS A 623     -31.180  20.370 -48.879  1.00 27.550          C  
ATOM  10181  O   HIS A 623     -31.355  21.265 -48.046  1.00 27.150          O  
ATOM  10182  CB  HIS A 623     -30.641  18.051 -48.230  1.00 39.090          C  
ATOM  10183  CG  HIS A 623     -31.010  16.760 -47.617  1.00 39.090          C  
ATOM  10184  ND1 HIS A 623     -31.456  16.657 -46.326  1.00 39.090          N  
ATOM  10185  CD2 HIS A 623     -30.979  15.497 -48.108  1.00 39.090          C  
ATOM  10186  CE1 HIS A 623     -31.681  15.389 -46.032  1.00 39.090          C  
ATOM  10187  NE2 HIS A 623     -31.400  14.661 -47.100  1.00 39.090          N  
ATOM  10188  H   HIS A 623     -32.131  17.654 -50.342  1.00 33.760          H  
ATOM  10189  HA  HIS A 623     -32.502  19.051 -47.836  1.00 33.410          H  
ATOM  10190 1HB  HIS A 623     -30.052  17.825 -49.102  1.00 46.910          H  
ATOM  10191 2HB  HIS A 623     -29.993  18.574 -47.538  1.00 46.910          H  
ATOM  10192  HD2 HIS A 623     -30.668  15.200 -49.110  1.00 46.910          H  
ATOM  10193  HE1 HIS A 623     -32.038  15.006 -45.070  1.00 46.910          H  
ATOM  10194  HE2 HIS A 623     -31.483  13.644 -47.158  1.00 46.910          H  
ATOM  10195  N   ASP A 624     -30.521  20.592 -50.026  1.00 27.820          N  
ATOM  10196  CA  ASP A 624     -29.910  21.898 -50.280  1.00 27.620          C  
ATOM  10197  C   ASP A 624     -30.935  23.035 -50.288  1.00 27.010          C  
ATOM  10198  O   ASP A 624     -30.644  24.111 -49.750  1.00 26.490          O  
ATOM  10199  CB  ASP A 624     -29.155  21.940 -51.615  1.00 38.750          C  
ATOM  10200  CG  ASP A 624     -27.796  21.155 -51.682  1.00 38.750          C  
ATOM  10201  OD1 ASP A 624     -27.234  20.749 -50.660  1.00 38.750          O  
ATOM  10202  OD2 ASP A 624     -27.318  21.007 -52.787  1.00 38.750          O  
ATOM  10203  H   ASP A 624     -30.385  19.820 -50.688  1.00 33.380          H  
ATOM  10204  HA  ASP A 624     -29.195  22.094 -49.485  1.00 33.140          H  
ATOM  10205 1HB  ASP A 624     -29.812  21.558 -52.378  1.00 46.500          H  
ATOM  10206 2HB  ASP A 624     -28.957  22.980 -51.873  1.00 46.500          H  
ATOM  10207  N   GLU A 625     -32.134  22.819 -50.860  1.00 27.150          N  
ATOM  10208  CA  GLU A 625     -33.130  23.888 -50.852  1.00 26.710          C  
ATOM  10209  C   GLU A 625     -33.548  24.199 -49.442  1.00 26.060          C  
ATOM  10210  O   GLU A 625     -33.638  25.372 -49.066  1.00 25.780          O  
ATOM  10211  CB  GLU A 625     -34.417  23.547 -51.617  1.00 37.570          C  
ATOM  10212  CG  GLU A 625     -34.300  23.482 -53.087  1.00 37.570          C  
ATOM  10213  CD  GLU A 625     -35.639  23.208 -53.791  1.00 37.570          C  
ATOM  10214  OE1 GLU A 625     -36.592  22.916 -53.107  1.00 37.570          O  
ATOM  10215  OE2 GLU A 625     -35.696  23.299 -55.014  1.00 37.570          O  
ATOM  10216  H   GLU A 625     -32.306  21.930 -51.330  1.00 32.580          H  
ATOM  10217  HA  GLU A 625     -32.686  24.780 -51.290  1.00 32.050          H  
ATOM  10218 1HB  GLU A 625     -34.774  22.572 -51.281  1.00 45.080          H  
ATOM  10219 2HB  GLU A 625     -35.183  24.276 -51.373  1.00 45.080          H  
ATOM  10220 1HG  GLU A 625     -33.865  24.403 -53.464  1.00 45.080          H  
ATOM  10221 2HG  GLU A 625     -33.614  22.670 -53.280  1.00 45.080          H  
ATOM  10222  N   LEU A 626     -33.770  23.161 -48.634  1.00 25.920          N  
ATOM  10223  CA  LEU A 626     -34.195  23.423 -47.281  1.00 25.410          C  
ATOM  10224  C   LEU A 626     -33.096  24.144 -46.523  1.00 25.010          C  
ATOM  10225  O   LEU A 626     -33.397  25.083 -45.792  1.00 24.370          O  
ATOM  10226  CB  LEU A 626     -34.627  22.134 -46.583  1.00 35.780          C  
ATOM  10227  CG  LEU A 626     -35.929  21.445 -47.114  1.00 35.780          C  
ATOM  10228  CD1 LEU A 626     -36.110  20.116 -46.389  1.00 35.780          C  
ATOM  10229  CD2 LEU A 626     -37.151  22.339 -46.905  1.00 35.780          C  
ATOM  10230  H   LEU A 626     -33.703  22.205 -49.003  1.00 31.100          H  
ATOM  10231  HA  LEU A 626     -35.040  24.095 -47.311  1.00 30.490          H  
ATOM  10232 1HB  LEU A 626     -33.828  21.417 -46.713  1.00 42.930          H  
ATOM  10233 2HB  LEU A 626     -34.760  22.338 -45.523  1.00 42.930          H  
ATOM  10234  HG  LEU A 626     -35.818  21.234 -48.179  1.00 42.930          H  
ATOM  10235 1HD1 LEU A 626     -36.994  19.625 -46.765  1.00 42.930          H  
ATOM  10236 2HD1 LEU A 626     -35.243  19.484 -46.571  1.00 42.930          H  
ATOM  10237 3HD1 LEU A 626     -36.222  20.291 -45.318  1.00 42.930          H  
ATOM  10238 1HD2 LEU A 626     -38.036  21.826 -47.277  1.00 42.930          H  
ATOM  10239 2HD2 LEU A 626     -37.269  22.542 -45.861  1.00 42.930          H  
ATOM  10240 3HD2 LEU A 626     -37.045  23.274 -47.441  1.00 42.930          H  
ATOM  10241  N   PHE A 627     -31.825  23.779 -46.736  1.00 25.490          N  
ATOM  10242  CA  PHE A 627     -30.746  24.474 -46.048  1.00 25.280          C  
ATOM  10243  C   PHE A 627     -30.705  25.939 -46.454  1.00 25.210          C  
ATOM  10244  O   PHE A 627     -30.503  26.803 -45.597  1.00 25.100          O  
ATOM  10245  CB  PHE A 627     -29.388  23.802 -46.265  1.00 35.480          C  
ATOM  10246  CG  PHE A 627     -29.168  22.587 -45.371  1.00 35.480          C  
ATOM  10247  CD1 PHE A 627     -29.143  21.297 -45.885  1.00 35.480          C  
ATOM  10248  CD2 PHE A 627     -28.997  22.751 -43.995  1.00 35.480          C  
ATOM  10249  CE1 PHE A 627     -28.958  20.204 -45.056  1.00 35.480          C  
ATOM  10250  CE2 PHE A 627     -28.809  21.660 -43.165  1.00 35.480          C  
ATOM  10251  CZ  PHE A 627     -28.792  20.383 -43.698  1.00 35.480          C  
ATOM  10252  H   PHE A 627     -31.619  22.981 -47.342  1.00 30.590          H  
ATOM  10253  HA  PHE A 627     -30.943  24.440 -44.990  1.00 30.340          H  
ATOM  10254 1HB  PHE A 627     -29.318  23.478 -47.305  1.00 42.570          H  
ATOM  10255 2HB  PHE A 627     -28.587  24.517 -46.090  1.00 42.570          H  
ATOM  10256  HD1 PHE A 627     -29.268  21.146 -46.947  1.00 42.570          H  
ATOM  10257  HD2 PHE A 627     -29.014  23.757 -43.572  1.00 42.570          H  
ATOM  10258  HE1 PHE A 627     -28.951  19.198 -45.472  1.00 42.570          H  
ATOM  10259  HE2 PHE A 627     -28.679  21.805 -42.094  1.00 42.570          H  
ATOM  10260  HZ  PHE A 627     -28.653  19.519 -43.050  1.00 42.570          H  
ATOM  10261  N   TRP A 628     -30.915  26.232 -47.743  1.00 25.380          N  
ATOM  10262  CA  TRP A 628     -30.924  27.614 -48.200  1.00 25.410          C  
ATOM  10263  C   TRP A 628     -32.015  28.407 -47.489  1.00 25.190          C  
ATOM  10264  O   TRP A 628     -31.770  29.518 -47.015  1.00 25.180          O  
ATOM  10265  CB  TRP A 628     -31.131  27.713 -49.714  1.00 35.560          C  
ATOM  10266  CG  TRP A 628     -31.147  29.131 -50.170  1.00 35.560          C  
ATOM  10267  CD1 TRP A 628     -30.061  29.865 -50.487  1.00 35.560          C  
ATOM  10268  CD2 TRP A 628     -32.288  30.013 -50.349  1.00 35.560          C  
ATOM  10269  NE1 TRP A 628     -30.428  31.130 -50.833  1.00 35.560          N  
ATOM  10270  CE2 TRP A 628     -31.782  31.243 -50.751  1.00 35.560          C  
ATOM  10271  CE3 TRP A 628     -33.670  29.861 -50.193  1.00 35.560          C  
ATOM  10272  CZ2 TRP A 628     -32.597  32.326 -50.996  1.00 35.560          C  
ATOM  10273  CZ3 TRP A 628     -34.486  30.952 -50.441  1.00 35.560          C  
ATOM  10274  CH2 TRP A 628     -33.965  32.150 -50.829  1.00 35.560          C  
ATOM  10275  H   TRP A 628     -31.016  25.471 -48.424  1.00 30.460          H  
ATOM  10276  HA  TRP A 628     -29.962  28.062 -47.959  1.00 30.490          H  
ATOM  10277 1HB  TRP A 628     -30.327  27.185 -50.228  1.00 42.670          H  
ATOM  10278 2HB  TRP A 628     -32.069  27.241 -49.994  1.00 42.670          H  
ATOM  10279  HD1 TRP A 628     -29.032  29.511 -50.457  1.00 42.670          H  
ATOM  10280  HE1 TRP A 628     -29.735  31.888 -51.106  1.00 42.670          H  
ATOM  10281  HE3 TRP A 628     -34.094  28.910 -49.882  1.00 42.670          H  
ATOM  10282  HZ2 TRP A 628     -32.194  33.291 -51.306  1.00 42.670          H  
ATOM  10283  HZ3 TRP A 628     -35.552  30.839 -50.321  1.00 42.670          H  
ATOM  10284  HH2 TRP A 628     -34.639  32.987 -51.013  1.00 42.670          H  
ATOM  10285  N   TYR A 629     -33.230  27.842 -47.405  1.00 25.110          N  
ATOM  10286  CA  TYR A 629     -34.325  28.527 -46.723  1.00 25.000          C  
ATOM  10287  C   TYR A 629     -33.985  28.733 -45.247  1.00 24.840          C  
ATOM  10288  O   TYR A 629     -34.217  29.807 -44.688  1.00 24.860          O  
ATOM  10289  CB  TYR A 629     -35.641  27.734 -46.828  1.00 35.040          C  
ATOM  10290  CG  TYR A 629     -36.333  27.766 -48.192  1.00 35.040          C  
ATOM  10291  CD1 TYR A 629     -36.391  26.622 -48.980  1.00 35.040          C  
ATOM  10292  CD2 TYR A 629     -36.921  28.934 -48.645  1.00 35.040          C  
ATOM  10293  CE1 TYR A 629     -37.009  26.645 -50.204  1.00 35.040          C  
ATOM  10294  CE2 TYR A 629     -37.550  28.956 -49.877  1.00 35.040          C  
ATOM  10295  CZ  TYR A 629     -37.590  27.818 -50.654  1.00 35.040          C  
ATOM  10296  OH  TYR A 629     -38.214  27.846 -51.880  1.00 35.040          O  
ATOM  10297  H   TYR A 629     -33.385  26.932 -47.853  1.00 30.130          H  
ATOM  10298  HA  TYR A 629     -34.457  29.508 -47.176  1.00 30.000          H  
ATOM  10299 1HB  TYR A 629     -35.443  26.690 -46.576  1.00 42.050          H  
ATOM  10300 2HB  TYR A 629     -36.343  28.112 -46.085  1.00 42.050          H  
ATOM  10301  HD1 TYR A 629     -35.949  25.706 -48.632  1.00 42.050          H  
ATOM  10302  HD2 TYR A 629     -36.890  29.836 -48.034  1.00 42.050          H  
ATOM  10303  HE1 TYR A 629     -37.044  25.739 -50.814  1.00 42.050          H  
ATOM  10304  HE2 TYR A 629     -38.013  29.875 -50.236  1.00 42.050          H  
ATOM  10305  HH  TYR A 629     -38.155  26.978 -52.292  1.00 42.050          H  
ATOM  10306  N   ILE A 630     -33.374  27.730 -44.615  1.00 24.810          N  
ATOM  10307  CA  ILE A 630     -33.018  27.807 -43.209  1.00 24.800          C  
ATOM  10308  C   ILE A 630     -32.097  28.970 -42.952  1.00 24.890          C  
ATOM  10309  O   ILE A 630     -32.352  29.739 -42.039  1.00 24.950          O  
ATOM  10310  CB  ILE A 630     -32.358  26.508 -42.696  1.00 34.720          C  
ATOM  10311  CG1 ILE A 630     -33.388  25.371 -42.678  1.00 34.720          C  
ATOM  10312  CG2 ILE A 630     -31.744  26.717 -41.296  1.00 34.720          C  
ATOM  10313  CD1 ILE A 630     -32.805  23.988 -42.529  1.00 34.720          C  
ATOM  10314  H   ILE A 630     -33.212  26.855 -45.124  1.00 29.770          H  
ATOM  10315  HA  ILE A 630     -33.939  27.967 -42.636  1.00 29.760          H  
ATOM  10316  HB  ILE A 630     -31.571  26.225 -43.387  1.00 41.670          H  
ATOM  10317 1HG1 ILE A 630     -34.076  25.540 -41.841  1.00 41.670          H  
ATOM  10318 2HG1 ILE A 630     -33.965  25.414 -43.573  1.00 41.670          H  
ATOM  10319 1HG2 ILE A 630     -31.272  25.816 -40.967  1.00 41.670          H  
ATOM  10320 2HG2 ILE A 630     -30.991  27.509 -41.309  1.00 41.670          H  
ATOM  10321 3HG2 ILE A 630     -32.540  26.983 -40.602  1.00 41.670          H  
ATOM  10322 1HD1 ILE A 630     -33.604  23.321 -42.545  1.00 41.670          H  
ATOM  10323 2HD1 ILE A 630     -32.154  23.765 -43.346  1.00 41.670          H  
ATOM  10324 3HD1 ILE A 630     -32.262  23.890 -41.603  1.00 41.670          H  
ATOM  10325  N   LYS A 631     -31.076  29.151 -43.786  1.00 24.990          N  
ATOM  10326  CA  LYS A 631     -30.106  30.228 -43.593  1.00 25.200          C  
ATOM  10327  C   LYS A 631     -30.710  31.637 -43.594  1.00 25.180          C  
ATOM  10328  O   LYS A 631     -30.063  32.569 -43.123  1.00 25.420          O  
ATOM  10329  CB  LYS A 631     -29.001  30.179 -44.657  1.00 35.200          C  
ATOM  10330  CG  LYS A 631     -28.087  28.934 -44.627  1.00 35.200          C  
ATOM  10331  CD  LYS A 631     -27.283  28.781 -43.339  1.00 35.200          C  
ATOM  10332  CE  LYS A 631     -26.346  27.577 -43.440  1.00 35.200          C  
ATOM  10333  NZ  LYS A 631     -25.606  27.330 -42.169  1.00 35.200          N  
ATOM  10334  H   LYS A 631     -30.932  28.457 -44.526  1.00 29.990          H  
ATOM  10335  HA  LYS A 631     -29.650  30.088 -42.617  1.00 30.240          H  
ATOM  10336 1HB  LYS A 631     -29.471  30.208 -45.648  1.00 42.240          H  
ATOM  10337 2HB  LYS A 631     -28.374  31.066 -44.571  1.00 42.240          H  
ATOM  10338 1HG  LYS A 631     -28.684  28.053 -44.742  1.00 42.240          H  
ATOM  10339 2HG  LYS A 631     -27.395  28.982 -45.467  1.00 42.240          H  
ATOM  10340 1HD  LYS A 631     -26.700  29.684 -43.154  1.00 42.240          H  
ATOM  10341 2HD  LYS A 631     -27.951  28.615 -42.492  1.00 42.240          H  
ATOM  10342 1HE  LYS A 631     -26.927  26.690 -43.692  1.00 42.240          H  
ATOM  10343 2HE  LYS A 631     -25.625  27.763 -44.233  1.00 42.240          H  
ATOM  10344 1HZ  LYS A 631     -24.990  26.535 -42.278  1.00 42.240          H  
ATOM  10345 2HZ  LYS A 631     -25.064  28.146 -41.939  1.00 42.240          H  
ATOM  10346 3HZ  LYS A 631     -26.259  27.147 -41.420  1.00 42.240          H  
ATOM  10347  N   GLU A 632     -31.916  31.828 -44.135  1.00 25.000          N  
ATOM  10348  CA  GLU A 632     -32.515  33.157 -44.162  1.00 25.080          C  
ATOM  10349  C   GLU A 632     -33.279  33.424 -42.869  1.00 25.100          C  
ATOM  10350  O   GLU A 632     -33.766  34.531 -42.632  1.00 25.370          O  
ATOM  10351  CB  GLU A 632     -33.445  33.292 -45.370  1.00 35.080          C  
ATOM  10352  CG  GLU A 632     -32.724  33.224 -46.716  1.00 35.080          C  
ATOM  10353  CD  GLU A 632     -31.843  34.426 -46.935  1.00 35.080          C  
ATOM  10354  OE1 GLU A 632     -32.331  35.520 -46.786  1.00 35.080          O  
ATOM  10355  OE2 GLU A 632     -30.685  34.261 -47.203  1.00 35.080          O  
ATOM  10356  H   GLU A 632     -32.473  31.037 -44.478  1.00 30.000          H  
ATOM  10357  HA  GLU A 632     -31.725  33.894 -44.264  1.00 30.100          H  
ATOM  10358 1HB  GLU A 632     -34.183  32.487 -45.343  1.00 42.100          H  
ATOM  10359 2HB  GLU A 632     -33.986  34.237 -45.313  1.00 42.100          H  
ATOM  10360 1HG  GLU A 632     -32.108  32.320 -46.750  1.00 42.100          H  
ATOM  10361 2HG  GLU A 632     -33.458  33.156 -47.519  1.00 42.100          H  
ATOM  10362  N   LEU A 633     -33.368  32.386 -42.037  1.00 24.940          N  
ATOM  10363  CA  LEU A 633     -34.092  32.386 -40.779  1.00 25.060          C  
ATOM  10364  C   LEU A 633     -33.160  32.094 -39.585  1.00 25.240          C  
ATOM  10365  O   LEU A 633     -33.366  32.560 -38.470  1.00 25.420          O  
ATOM  10366  CB  LEU A 633     -35.150  31.293 -40.907  1.00 35.040          C  
ATOM  10367  CG  LEU A 633     -36.163  31.466 -42.111  1.00 35.040          C  
ATOM  10368  CD1 LEU A 633     -37.051  30.258 -42.195  1.00 35.040          C  
ATOM  10369  CD2 LEU A 633     -36.980  32.718 -41.942  1.00 35.040          C  
ATOM  10370  H   LEU A 633     -32.913  31.516 -42.304  1.00 29.930          H  
ATOM  10371  HA  LEU A 633     -34.547  33.362 -40.623  1.00 30.070          H  
ATOM  10372 1HB  LEU A 633     -34.648  30.335 -41.036  1.00 42.040          H  
ATOM  10373 2HB  LEU A 633     -35.699  31.263 -39.992  1.00 42.040          H  
ATOM  10374  HG  LEU A 633     -35.607  31.524 -43.048  1.00 42.040          H  
ATOM  10375 1HD1 LEU A 633     -37.732  30.361 -43.035  1.00 42.040          H  
ATOM  10376 2HD1 LEU A 633     -36.435  29.367 -42.343  1.00 42.040          H  
ATOM  10377 3HD1 LEU A 633     -37.626  30.140 -41.300  1.00 42.040          H  
ATOM  10378 1HD2 LEU A 633     -37.675  32.820 -42.770  1.00 42.040          H  
ATOM  10379 2HD2 LEU A 633     -37.526  32.662 -41.019  1.00 42.040          H  
ATOM  10380 3HD2 LEU A 633     -36.336  33.587 -41.924  1.00 42.040          H  
ATOM  10381  N   ASN A 634     -32.157  31.258 -39.838  1.00 25.290          N  
ATOM  10382  CA  ASN A 634     -31.209  30.706 -38.877  1.00 25.560          C  
ATOM  10383  C   ASN A 634     -29.802  30.608 -39.469  1.00 25.580          C  
ATOM  10384  O   ASN A 634     -29.446  29.624 -40.126  1.00 25.980          O  
ATOM  10385  CB  ASN A 634     -31.708  29.335 -38.451  1.00 35.680          C  
ATOM  10386  CG  ASN A 634     -30.869  28.607 -37.451  1.00 35.680          C  
ATOM  10387  OD1 ASN A 634     -29.683  28.898 -37.253  1.00 35.680          O  
ATOM  10388  ND2 ASN A 634     -31.465  27.636 -36.823  1.00 35.680          N  
ATOM  10389  H   ASN A 634     -32.066  30.922 -40.783  1.00 30.350          H  
ATOM  10390  HA  ASN A 634     -31.159  31.370 -38.013  1.00 30.670          H  
ATOM  10391 1HB  ASN A 634     -32.714  29.438 -38.043  1.00 42.810          H  
ATOM  10392 2HB  ASN A 634     -31.793  28.729 -39.326  1.00 42.810          H  
ATOM  10393 1HD2 ASN A 634     -30.962  27.087 -36.156  1.00 42.810          H  
ATOM  10394 2HD2 ASN A 634     -32.424  27.432 -37.019  1.00 42.810          H  
ATOM  10395  N   VAL A 635     -28.999  31.632 -39.212  1.00 25.220          N  
ATOM  10396  CA  VAL A 635     -27.657  31.718 -39.759  1.00 25.320          C  
ATOM  10397  C   VAL A 635     -26.611  31.948 -38.675  1.00 25.390          C  
ATOM  10398  O   VAL A 635     -26.815  32.759 -37.770  1.00 25.850          O  
ATOM  10399  CB  VAL A 635     -27.609  32.831 -40.817  1.00 35.410          C  
ATOM  10400  CG1 VAL A 635     -27.988  34.191 -40.225  1.00 35.410          C  
ATOM  10401  CG2 VAL A 635     -26.269  32.899 -41.407  1.00 35.410          C  
ATOM  10402  H   VAL A 635     -29.351  32.381 -38.633  1.00 30.260          H  
ATOM  10403  HA  VAL A 635     -27.432  30.773 -40.254  1.00 30.380          H  
ATOM  10404  HB  VAL A 635     -28.316  32.596 -41.579  1.00 42.490          H  
ATOM  10405 1HG1 VAL A 635     -27.959  34.941 -41.006  1.00 42.490          H  
ATOM  10406 2HG1 VAL A 635     -28.990  34.146 -39.809  1.00 42.490          H  
ATOM  10407 3HG1 VAL A 635     -27.286  34.476 -39.446  1.00 42.490          H  
ATOM  10408 1HG2 VAL A 635     -26.265  33.659 -42.155  1.00 42.490          H  
ATOM  10409 2HG2 VAL A 635     -25.552  33.158 -40.642  1.00 42.490          H  
ATOM  10410 3HG2 VAL A 635     -26.014  31.940 -41.849  1.00 42.490          H  
ATOM  10411  N   CYS A 636     -25.490  31.237 -38.775  1.00 25.010          N  
ATOM  10412  CA  CYS A 636     -24.411  31.382 -37.821  1.00 25.140          C  
ATOM  10413  C   CYS A 636     -23.110  30.793 -38.349  1.00 25.440          C  
ATOM  10414  O   CYS A 636     -23.095  30.126 -39.387  1.00 25.640          O  
ATOM  10415  CB  CYS A 636     -24.743  30.626 -36.559  1.00 35.140          C  
ATOM  10416  SG  CYS A 636     -24.820  28.842 -36.842  1.00 35.140          S  
ATOM  10417  H   CYS A 636     -25.387  30.589 -39.537  1.00 30.010          H  
ATOM  10418  HA  CYS A 636     -24.266  32.443 -37.607  1.00 30.170          H  
ATOM  10419 1HB  CYS A 636     -23.976  30.832 -35.844  1.00 42.170          H  
ATOM  10420 2HB  CYS A 636     -25.694  30.958 -36.138  1.00 42.170          H  
ATOM  10421  HG  CYS A 636     -26.150  28.709 -36.663  1.00 42.170          H  
ATOM  10422  N   MET A 637     -22.015  31.044 -37.629  1.00 25.530          N  
ATOM  10423  CA  MET A 637     -20.716  30.426 -37.882  1.00 25.960          C  
ATOM  10424  C   MET A 637     -20.483  29.410 -36.783  1.00 26.230          C  
ATOM  10425  O   MET A 637     -19.692  29.668 -35.869  1.00 26.520          O  
ATOM  10426  CB  MET A 637     -19.625  31.478 -37.862  1.00 36.170          C  
ATOM  10427  CG  MET A 637     -19.759  32.515 -38.910  1.00 36.170          C  
ATOM  10428  SD  MET A 637     -19.581  31.835 -40.557  1.00 36.170          S  
ATOM  10429  CE  MET A 637     -17.829  31.530 -40.694  1.00 36.170          C  
ATOM  10430  H   MET A 637     -22.096  31.600 -36.774  1.00 30.640          H  
ATOM  10431  HA  MET A 637     -20.733  29.907 -38.840  1.00 31.150          H  
ATOM  10432 1HB  MET A 637     -19.633  31.966 -36.893  1.00 43.410          H  
ATOM  10433 2HB  MET A 637     -18.673  31.010 -37.978  1.00 43.410          H  
ATOM  10434 1HG  MET A 637     -20.735  32.974 -38.827  1.00 43.410          H  
ATOM  10435 2HG  MET A 637     -19.011  33.283 -38.777  1.00 43.410          H  
ATOM  10436 1HE  MET A 637     -17.611  31.119 -41.684  1.00 43.410          H  
ATOM  10437 2HE  MET A 637     -17.286  32.468 -40.564  1.00 43.410          H  
ATOM  10438 3HE  MET A 637     -17.510  30.819 -39.934  1.00 43.410          H  
ATOM  10439  N   ALA A 638     -21.175  28.266 -36.819  1.00 26.250          N  
ATOM  10440  CA  ALA A 638     -21.123  27.387 -35.651  1.00 26.590          C  
ATOM  10441  C   ALA A 638     -21.414  28.256 -34.424  1.00 26.750          C  
ATOM  10442  O   ALA A 638     -20.624  28.329 -33.479  1.00 26.690          O  
ATOM  10443  CB  ALA A 638     -19.782  26.678 -35.534  1.00 37.090          C  
ATOM  10444  H   ALA A 638     -21.741  28.030 -37.628  1.00 31.500          H  
ATOM  10445  HA  ALA A 638     -21.915  26.649 -35.740  1.00 31.910          H  
ATOM  10446 1HB  ALA A 638     -19.784  26.042 -34.653  1.00 44.510          H  
ATOM  10447 2HB  ALA A 638     -19.612  26.066 -36.417  1.00 44.510          H  
ATOM  10448 3HB  ALA A 638     -18.989  27.394 -35.451  1.00 44.510          H  
ATOM  10449  N   GLY A 639     -22.555  28.928 -34.445  1.00 27.050          N  
ATOM  10450  CA  GLY A 639     -22.868  29.906 -33.426  1.00 27.320          C  
ATOM  10451  C   GLY A 639     -21.839  31.019 -33.601  1.00 27.220          C  
ATOM  10452  O   GLY A 639     -21.731  31.638 -34.673  1.00 27.140          O  
ATOM  10453  H   GLY A 639     -23.190  28.765 -35.212  1.00 32.460          H  
ATOM  10454 1HA  GLY A 639     -23.881  30.286 -33.546  1.00 32.780          H  
ATOM  10455 2HA  GLY A 639     -22.785  29.463 -32.435  1.00 32.780          H  
ATOM  10456  N   SER A 640     -21.103  31.314 -32.539  1.00 27.300          N  
ATOM  10457  CA  SER A 640     -20.064  32.333 -32.572  1.00 27.310          C  
ATOM  10458  C   SER A 640     -18.675  31.688 -32.628  1.00 27.080          C  
ATOM  10459  O   SER A 640     -17.649  32.376 -32.680  1.00 27.030          O  
ATOM  10460  CB  SER A 640     -20.170  33.209 -31.342  1.00 38.230          C  
ATOM  10461  OG  SER A 640     -19.927  32.467 -30.163  1.00 38.230          O  
ATOM  10462  H   SER A 640     -21.277  30.826 -31.660  1.00 32.760          H  
ATOM  10463  HA  SER A 640     -20.199  32.945 -33.465  1.00 32.770          H  
ATOM  10464 1HB  SER A 640     -19.449  34.020 -31.420  1.00 45.880          H  
ATOM  10465 2HB  SER A 640     -21.162  33.652 -31.297  1.00 45.880          H  
ATOM  10466  HG  SER A 640     -20.682  31.861 -30.053  1.00 45.880          H  
ATOM  10467  N   ASN A 641     -18.629  30.350 -32.632  1.00 27.030          N  
ATOM  10468  CA  ASN A 641     -17.373  29.612 -32.517  1.00 26.930          C  
ATOM  10469  C   ASN A 641     -16.390  29.891 -33.630  1.00 26.490          C  
ATOM  10470  O   ASN A 641     -15.176  29.881 -33.413  1.00 26.410          O  
ATOM  10471  CB  ASN A 641     -17.633  28.123 -32.555  1.00 37.740          C  
ATOM  10472  CG  ASN A 641     -18.311  27.565 -31.381  1.00 37.740          C  
ATOM  10473  OD1 ASN A 641     -18.335  28.135 -30.283  1.00 37.740          O  
ATOM  10474  ND2 ASN A 641     -18.896  26.426 -31.609  1.00 37.740          N  
ATOM  10475  H   ASN A 641     -19.499  29.816 -32.702  1.00 32.440          H  
ATOM  10476  HA  ASN A 641     -16.899  29.888 -31.575  1.00 32.320          H  
ATOM  10477 1HB  ASN A 641     -18.215  27.901 -33.418  1.00 45.290          H  
ATOM  10478 2HB  ASN A 641     -16.684  27.600 -32.679  1.00 45.290          H  
ATOM  10479 1HD2 ASN A 641     -19.399  25.957 -30.882  1.00 45.290          H  
ATOM  10480 2HD2 ASN A 641     -18.848  26.037 -32.529  1.00 45.290          H  
ATOM  10481  N   GLN A 642     -16.903  30.108 -34.835  1.00 26.310          N  
ATOM  10482  CA  GLN A 642     -16.061  30.311 -35.990  1.00 25.990          C  
ATOM  10483  C   GLN A 642     -16.220  31.696 -36.609  1.00 25.700          C  
ATOM  10484  O   GLN A 642     -15.887  31.876 -37.778  1.00 25.640          O  
ATOM  10485  CB  GLN A 642     -16.389  29.214 -37.008  1.00 36.510          C  
ATOM  10486  CG  GLN A 642     -16.103  27.795 -36.499  1.00 36.510          C  
ATOM  10487  CD  GLN A 642     -16.567  26.729 -37.467  1.00 36.510          C  
ATOM  10488  OE1 GLN A 642     -17.008  27.042 -38.581  1.00 36.510          O  
ATOM  10489  NE2 GLN A 642     -16.486  25.464 -37.056  1.00 36.510          N  
ATOM  10490  H   GLN A 642     -17.920  30.092 -34.981  1.00 31.570          H  
ATOM  10491  HA  GLN A 642     -15.024  30.203 -35.681  1.00 31.190          H  
ATOM  10492 1HB  GLN A 642     -17.440  29.250 -37.256  1.00 43.820          H  
ATOM  10493 2HB  GLN A 642     -15.825  29.376 -37.925  1.00 43.820          H  
ATOM  10494 1HG  GLN A 642     -15.031  27.682 -36.346  1.00 43.820          H  
ATOM  10495 2HG  GLN A 642     -16.621  27.640 -35.560  1.00 43.820          H  
ATOM  10496 1HE2 GLN A 642     -16.782  24.722 -37.655  1.00 43.820          H  
ATOM  10497 2HE2 GLN A 642     -16.122  25.226 -36.122  1.00 43.820          H  
ATOM  10498  N   ARG A 643     -16.736  32.672 -35.850  1.00 25.620          N  
ATOM  10499  CA  ARG A 643     -16.954  34.009 -36.411  1.00 25.440          C  
ATOM  10500  C   ARG A 643     -15.775  34.985 -36.221  1.00 25.520          C  
ATOM  10501  O   ARG A 643     -15.430  35.295 -35.082  1.00 25.760          O  
ATOM  10502  CB  ARG A 643     -18.185  34.643 -35.764  1.00 35.690          C  
ATOM  10503  CG  ARG A 643     -18.465  36.087 -36.186  1.00 35.690          C  
ATOM  10504  CD  ARG A 643     -19.739  36.630 -35.627  1.00 35.690          C  
ATOM  10505  NE  ARG A 643     -20.948  36.112 -36.285  1.00 35.690          N  
ATOM  10506  CZ  ARG A 643     -22.218  36.340 -35.848  1.00 35.690          C  
ATOM  10507  NH1 ARG A 643     -22.425  37.038 -34.745  1.00 35.690          N  
ATOM  10508  NH2 ARG A 643     -23.262  35.878 -36.525  1.00 35.690          N  
ATOM  10509  H   ARG A 643     -16.971  32.481 -34.866  1.00 30.740          H  
ATOM  10510  HA  ARG A 643     -17.187  33.884 -37.457  1.00 30.530          H  
ATOM  10511 1HB  ARG A 643     -19.068  34.057 -35.997  1.00 42.830          H  
ATOM  10512 2HB  ARG A 643     -18.070  34.628 -34.678  1.00 42.830          H  
ATOM  10513 1HG  ARG A 643     -17.664  36.729 -35.822  1.00 42.830          H  
ATOM  10514 2HG  ARG A 643     -18.507  36.148 -37.273  1.00 42.830          H  
ATOM  10515 1HD  ARG A 643     -19.783  36.362 -34.572  1.00 42.830          H  
ATOM  10516 2HD  ARG A 643     -19.732  37.715 -35.726  1.00 42.830          H  
ATOM  10517  HE  ARG A 643     -20.833  35.572 -37.133  1.00 42.830          H  
ATOM  10518 1HH1 ARG A 643     -21.648  37.403 -34.218  1.00 42.830          H  
ATOM  10519 2HH1 ARG A 643     -23.369  37.207 -34.427  1.00 42.830          H  
ATOM  10520 1HH2 ARG A 643     -23.141  35.356 -37.403  1.00 42.830          H  
ATOM  10521 2HH2 ARG A 643     -24.198  36.057 -36.195  1.00 42.830          H  
ATOM  10522  N   PRO A 644     -15.137  35.493 -37.307  1.00 25.440          N  
ATOM  10523  CA  PRO A 644     -14.070  36.483 -37.286  1.00 25.600          C  
ATOM  10524  C   PRO A 644     -14.623  37.772 -36.724  1.00 25.600          C  
ATOM  10525  O   PRO A 644     -15.802  38.083 -36.944  1.00 25.740          O  
ATOM  10526  CB  PRO A 644     -13.711  36.668 -38.760  1.00 38.400          C  
ATOM  10527  CG  PRO A 644     -14.199  35.427 -39.440  1.00 38.400          C  
ATOM  10528  CD  PRO A 644     -15.443  35.020 -38.673  1.00 38.400          C  
ATOM  10529  HA  PRO A 644     -13.223  36.113 -36.692  1.00 30.720          H  
ATOM  10530 1HB  PRO A 644     -14.202  37.573 -39.141  1.00 46.080          H  
ATOM  10531 2HB  PRO A 644     -12.629  36.827 -38.864  1.00 46.080          H  
ATOM  10532 1HG  PRO A 644     -14.419  35.644 -40.499  1.00 46.080          H  
ATOM  10533 2HG  PRO A 644     -13.424  34.653 -39.426  1.00 46.080          H  
ATOM  10534 1HD  PRO A 644     -16.340  35.525 -39.072  1.00 46.080          H  
ATOM  10535 2HD  PRO A 644     -15.496  33.943 -38.745  1.00 46.080          H  
ATOM  10536  N   ALA A 645     -13.802  38.574 -36.074  1.00 25.510          N  
ATOM  10537  CA  ALA A 645     -14.352  39.829 -35.625  1.00 25.570          C  
ATOM  10538  C   ALA A 645     -14.364  40.808 -36.784  1.00 25.850          C  
ATOM  10539  O   ALA A 645     -13.372  41.479 -37.051  1.00 26.080          O  
ATOM  10540  CB  ALA A 645     -13.529  40.376 -34.477  1.00 35.770          C  
ATOM  10541  H   ALA A 645     -12.831  38.327 -35.876  1.00 30.610          H  
ATOM  10542  HA  ALA A 645     -15.376  39.670 -35.294  1.00 30.680          H  
ATOM  10543 1HB  ALA A 645     -13.950  41.321 -34.143  1.00 42.930          H  
ATOM  10544 2HB  ALA A 645     -13.533  39.661 -33.655  1.00 42.930          H  
ATOM  10545 3HB  ALA A 645     -12.511  40.527 -34.819  1.00 42.930          H  
ATOM  10546  N   HIS A 646     -15.506  40.874 -37.457  1.00 25.920          N  
ATOM  10547  CA  HIS A 646     -15.688  41.694 -38.655  1.00 26.300          C  
ATOM  10548  C   HIS A 646     -15.941  43.162 -38.333  1.00 26.630          C  
ATOM  10549  O   HIS A 646     -16.487  43.499 -37.277  1.00 26.690          O  
ATOM  10550  CB  HIS A 646     -16.833  41.153 -39.526  1.00 36.670          C  
ATOM  10551  CG  HIS A 646     -16.565  39.809 -40.241  1.00 36.670          C  
ATOM  10552  ND1 HIS A 646     -15.733  39.692 -41.353  1.00 36.670          N  
ATOM  10553  CD2 HIS A 646     -17.043  38.561 -40.009  1.00 36.670          C  
ATOM  10554  CE1 HIS A 646     -15.725  38.437 -41.764  1.00 36.670          C  
ATOM  10555  NE2 HIS A 646     -16.512  37.734 -40.980  1.00 36.670          N  
ATOM  10556  H   HIS A 646     -16.237  40.231 -37.154  1.00 31.100          H  
ATOM  10557  HA  HIS A 646     -14.791  41.660 -39.254  1.00 31.560          H  
ATOM  10558 1HB  HIS A 646     -17.724  41.033 -38.911  1.00 44.000          H  
ATOM  10559 2HB  HIS A 646     -17.070  41.892 -40.292  1.00 44.000          H  
ATOM  10560  HD1 HIS A 646     -15.089  40.366 -41.765  1.00 44.000          H  
ATOM  10561  HD2 HIS A 646     -17.724  38.155 -39.260  1.00 44.000          H  
ATOM  10562  HE1 HIS A 646     -15.126  38.147 -42.633  1.00 44.000          H  
ATOM  10563  N   ASP A 647     -15.578  44.031 -39.277  1.00 26.940          N  
ATOM  10564  CA  ASP A 647     -15.790  45.470 -39.197  1.00 27.370          C  
ATOM  10565  C   ASP A 647     -16.038  46.077 -40.595  1.00 27.260          C  
ATOM  10566  O   ASP A 647     -16.170  45.343 -41.582  1.00 27.240          O  
ATOM  10567  CB  ASP A 647     -14.599  46.096 -38.455  1.00 38.150          C  
ATOM  10568  CG  ASP A 647     -13.236  45.798 -39.096  1.00 38.150          C  
ATOM  10569  OD1 ASP A 647     -13.199  45.376 -40.230  1.00 38.150          O  
ATOM  10570  OD2 ASP A 647     -12.239  46.004 -38.435  1.00 38.150          O  
ATOM  10571  H   ASP A 647     -15.101  43.692 -40.105  1.00 32.330          H  
ATOM  10572  HA  ASP A 647     -16.682  45.654 -38.599  1.00 32.840          H  
ATOM  10573 1HB  ASP A 647     -14.717  47.167 -38.410  1.00 45.780          H  
ATOM  10574 2HB  ASP A 647     -14.588  45.730 -37.427  1.00 45.780          H  
ATOM  10575  N   THR A 648     -16.162  47.407 -40.669  1.00 27.270          N  
ATOM  10576  CA  THR A 648     -16.449  48.120 -41.919  1.00 27.280          C  
ATOM  10577  C   THR A 648     -15.206  48.349 -42.765  1.00 27.040          C  
ATOM  10578  O   THR A 648     -14.075  48.084 -42.353  1.00 26.630          O  
ATOM  10579  CB  THR A 648     -17.087  49.499 -41.674  1.00 38.190          C  
ATOM  10580  OG1 THR A 648     -16.123  50.360 -41.028  1.00 38.190          O  
ATOM  10581  CG2 THR A 648     -18.338  49.345 -40.805  1.00 38.190          C  
ATOM  10582  H   THR A 648     -16.076  47.970 -39.819  1.00 32.720          H  
ATOM  10583  HA  THR A 648     -17.144  47.518 -42.504  1.00 32.740          H  
ATOM  10584  HB  THR A 648     -17.374  49.946 -42.616  1.00 45.830          H  
ATOM  10585  HG1 THR A 648     -16.511  51.252 -40.948  1.00 45.830          H  
ATOM  10586 1HG2 THR A 648     -18.785  50.323 -40.637  1.00 45.830          H  
ATOM  10587 2HG2 THR A 648     -19.052  48.702 -41.318  1.00 45.830          H  
ATOM  10588 3HG2 THR A 648     -18.086  48.903 -39.855  1.00 45.830          H  
ATOM  10589  N   GLN A 649     -15.408  48.895 -43.960  1.00 27.380          N  
ATOM  10590  CA  GLN A 649     -14.315  49.238 -44.870  1.00 27.330          C  
ATOM  10591  C   GLN A 649     -13.388  50.318 -44.287  1.00 26.610          C  
ATOM  10592  O   GLN A 649     -12.301  50.560 -44.805  1.00 26.440          O  
ATOM  10593  CB  GLN A 649     -14.866  49.707 -46.228  1.00 38.280          C  
ATOM  10594  CG  GLN A 649     -15.606  51.065 -46.210  1.00 38.280          C  
ATOM  10595  CD  GLN A 649     -17.073  50.928 -45.877  1.00 38.280          C  
ATOM  10596  OE1 GLN A 649     -17.477  50.002 -45.154  1.00 38.280          O  
ATOM  10597  NE2 GLN A 649     -17.884  51.842 -46.388  1.00 38.280          N  
ATOM  10598  H   GLN A 649     -16.366  49.080 -44.258  1.00 32.860          H  
ATOM  10599  HA  GLN A 649     -13.720  48.339 -45.034  1.00 32.800          H  
ATOM  10600 1HB  GLN A 649     -14.042  49.796 -46.934  1.00 45.940          H  
ATOM  10601 2HB  GLN A 649     -15.551  48.957 -46.622  1.00 45.940          H  
ATOM  10602 1HG  GLN A 649     -15.156  51.748 -45.493  1.00 45.940          H  
ATOM  10603 2HG  GLN A 649     -15.535  51.499 -47.205  1.00 45.940          H  
ATOM  10604 1HE2 GLN A 649     -18.865  51.808 -46.194  1.00 45.940          H  
ATOM  10605 2HE2 GLN A 649     -17.515  52.579 -46.958  1.00 45.940          H  
ATOM  10606  N   ASP A 650     -13.835  50.988 -43.214  1.00 26.250          N  
ATOM  10607  CA  ASP A 650     -13.083  52.040 -42.553  1.00 25.660          C  
ATOM  10608  C   ASP A 650     -12.382  51.464 -41.330  1.00 25.120          C  
ATOM  10609  O   ASP A 650     -11.781  52.197 -40.542  1.00 24.770          O  
ATOM  10610  CB  ASP A 650     -14.029  53.150 -42.095  1.00 36.160          C  
ATOM  10611  CG  ASP A 650     -14.740  53.868 -43.242  1.00 36.160          C  
ATOM  10612  OD1 ASP A 650     -14.135  54.149 -44.251  1.00 36.160          O  
ATOM  10613  OD2 ASP A 650     -15.913  54.102 -43.089  1.00 36.160          O  
ATOM  10614  H   ASP A 650     -14.726  50.725 -42.802  1.00 31.500          H  
ATOM  10615  HA  ASP A 650     -12.339  52.440 -43.241  1.00 30.790          H  
ATOM  10616 1HB  ASP A 650     -14.777  52.731 -41.425  1.00 43.390          H  
ATOM  10617 2HB  ASP A 650     -13.469  53.890 -41.520  1.00 43.390          H  
ATOM  10618  N   THR A 651     -12.449  50.139 -41.196  1.00 25.190          N  
ATOM  10619  CA  THR A 651     -11.927  49.366 -40.081  1.00 24.770          C  
ATOM  10620  C   THR A 651     -12.534  49.848 -38.757  1.00 24.760          C  
ATOM  10621  O   THR A 651     -11.839  50.007 -37.752  1.00 24.290          O  
ATOM  10622  CB  THR A 651     -10.377  49.453 -40.033  1.00 34.850          C  
ATOM  10623  OG1 THR A 651      -9.840  49.377 -41.376  1.00 34.850          O  
ATOM  10624  CG2 THR A 651      -9.817  48.272 -39.240  1.00 34.850          C  
ATOM  10625  H   THR A 651     -12.932  49.586 -41.903  1.00 30.230          H  
ATOM  10626  HA  THR A 651     -12.213  48.321 -40.227  1.00 29.720          H  
ATOM  10627  HB  THR A 651     -10.070  50.389 -39.567  1.00 41.820          H  
ATOM  10628  HG1 THR A 651      -9.983  50.212 -41.837  1.00 41.820          H  
ATOM  10629 1HG2 THR A 651      -8.733  48.333 -39.223  1.00 41.820          H  
ATOM  10630 2HG2 THR A 651     -10.190  48.280 -38.220  1.00 41.820          H  
ATOM  10631 3HG2 THR A 651     -10.124  47.340 -39.719  1.00 41.820          H  
ATOM  10632  N   GLN A 652     -13.856  50.080 -38.751  1.00 25.380          N  
ATOM  10633  CA  GLN A 652     -14.558  50.517 -37.551  1.00 25.540          C  
ATOM  10634  C   GLN A 652     -15.799  49.675 -37.276  1.00 25.170          C  
ATOM  10635  O   GLN A 652     -16.352  49.044 -38.178  1.00 25.120          O  
ATOM  10636  CB  GLN A 652     -14.962  51.992 -37.665  1.00 35.690          C  
ATOM  10637  CG  GLN A 652     -13.794  52.955 -37.765  1.00 35.690          C  
ATOM  10638  CD  GLN A 652     -14.225  54.407 -37.832  1.00 35.690          C  
ATOM  10639  OE1 GLN A 652     -15.173  54.764 -38.541  1.00 35.690          O  
ATOM  10640  NE2 GLN A 652     -13.531  55.257 -37.084  1.00 35.690          N  
ATOM  10641  H   GLN A 652     -14.395  49.966 -39.609  1.00 30.460          H  
ATOM  10642  HA  GLN A 652     -13.888  50.407 -36.699  1.00 30.650          H  
ATOM  10643 1HB  GLN A 652     -15.579  52.126 -38.553  1.00 42.830          H  
ATOM  10644 2HB  GLN A 652     -15.562  52.275 -36.802  1.00 42.830          H  
ATOM  10645 1HG  GLN A 652     -13.144  52.817 -36.903  1.00 42.830          H  
ATOM  10646 2HG  GLN A 652     -13.250  52.737 -38.666  1.00 42.830          H  
ATOM  10647 1HE2 GLN A 652     -13.767  56.231 -37.079  1.00 42.830          H  
ATOM  10648 2HE2 GLN A 652     -12.770  54.923 -36.527  1.00 42.830          H  
ATOM  10649  N   ARG A 653     -16.216  49.631 -36.016  1.00 24.990          N  
ATOM  10650  CA  ARG A 653     -17.441  48.944 -35.637  1.00 24.750          C  
ATOM  10651  C   ARG A 653     -17.970  49.480 -34.320  1.00 23.990          C  
ATOM  10652  O   ARG A 653     -17.198  49.821 -33.423  1.00 23.830          O  
ATOM  10653  CB  ARG A 653     -17.230  47.440 -35.561  1.00 34.750          C  
ATOM  10654  CG  ARG A 653     -18.468  46.635 -35.180  1.00 34.750          C  
ATOM  10655  CD  ARG A 653     -18.257  45.206 -35.382  1.00 34.750          C  
ATOM  10656  NE  ARG A 653     -19.363  44.415 -34.865  1.00 34.750          N  
ATOM  10657  CZ  ARG A 653     -19.463  43.070 -34.957  1.00 34.750          C  
ATOM  10658  NH1 ARG A 653     -18.527  42.368 -35.579  1.00 34.750          N  
ATOM  10659  NH2 ARG A 653     -20.511  42.454 -34.418  1.00 34.750          N  
ATOM  10660  H   ARG A 653     -15.696  50.125 -35.301  1.00 29.990          H  
ATOM  10661  HA  ARG A 653     -18.191  49.134 -36.405  1.00 29.700          H  
ATOM  10662 1HB  ARG A 653     -16.888  47.069 -36.522  1.00 41.700          H  
ATOM  10663 2HB  ARG A 653     -16.454  47.218 -34.831  1.00 41.700          H  
ATOM  10664 1HG  ARG A 653     -18.700  46.782 -34.125  1.00 41.700          H  
ATOM  10665 2HG  ARG A 653     -19.315  46.942 -35.790  1.00 41.700          H  
ATOM  10666 1HD  ARG A 653     -18.191  45.033 -36.450  1.00 41.700          H  
ATOM  10667 2HD  ARG A 653     -17.334  44.888 -34.896  1.00 41.700          H  
ATOM  10668  HE  ARG A 653     -20.104  44.907 -34.382  1.00 41.700          H  
ATOM  10669 1HH1 ARG A 653     -17.720  42.845 -36.027  1.00 41.700          H  
ATOM  10670 2HH1 ARG A 653     -18.606  41.370 -35.646  1.00 41.700          H  
ATOM  10671 1HH2 ARG A 653     -21.225  42.991 -33.944  1.00 41.700          H  
ATOM  10672 2HH2 ARG A 653     -20.598  41.453 -34.481  1.00 41.700          H  
ATOM  10673  N   TRP A 654     -19.291  49.540 -34.207  1.00 23.600          N  
ATOM  10674  CA  TRP A 654     -19.948  49.984 -32.993  1.00 22.950          C  
ATOM  10675  C   TRP A 654     -21.354  49.418 -32.898  1.00 22.920          C  
ATOM  10676  O   TRP A 654     -22.056  49.314 -33.906  1.00 22.800          O  
ATOM  10677  CB  TRP A 654     -20.008  51.512 -32.982  1.00 32.390          C  
ATOM  10678  CG  TRP A 654     -20.635  52.092 -31.774  1.00 32.390          C  
ATOM  10679  CD1 TRP A 654     -20.006  52.448 -30.630  1.00 32.390          C  
ATOM  10680  CD2 TRP A 654     -22.033  52.409 -31.581  1.00 32.390          C  
ATOM  10681  NE1 TRP A 654     -20.906  52.958 -29.741  1.00 32.390          N  
ATOM  10682  CE2 TRP A 654     -22.151  52.944 -30.309  1.00 32.390          C  
ATOM  10683  CE3 TRP A 654     -23.176  52.280 -32.381  1.00 32.390          C  
ATOM  10684  CZ2 TRP A 654     -23.361  53.364 -29.807  1.00 32.390          C  
ATOM  10685  CZ3 TRP A 654     -24.388  52.693 -31.877  1.00 32.390          C  
ATOM  10686  CH2 TRP A 654     -24.481  53.224 -30.624  1.00 32.390          C  
ATOM  10687  H   TRP A 654     -19.863  49.258 -34.991  1.00 28.320          H  
ATOM  10688  HA  TRP A 654     -19.374  49.638 -32.133  1.00 27.540          H  
ATOM  10689 1HB  TRP A 654     -18.997  51.911 -33.058  1.00 38.870          H  
ATOM  10690 2HB  TRP A 654     -20.560  51.858 -33.852  1.00 38.870          H  
ATOM  10691  HD1 TRP A 654     -18.937  52.342 -30.447  1.00 38.870          H  
ATOM  10692  HE1 TRP A 654     -20.687  53.296 -28.814  1.00 38.870          H  
ATOM  10693  HE3 TRP A 654     -23.106  51.858 -33.384  1.00 38.870          H  
ATOM  10694  HZ2 TRP A 654     -23.455  53.787 -28.807  1.00 38.870          H  
ATOM  10695  HZ3 TRP A 654     -25.272  52.587 -32.504  1.00 38.870          H  
ATOM  10696  HH2 TRP A 654     -25.455  53.544 -30.256  1.00 38.870          H  
ATOM  10697  N   TYR A 655     -21.763  49.071 -31.685  1.00 23.140          N  
ATOM  10698  CA  TYR A 655     -23.110  48.605 -31.414  1.00 23.240          C  
ATOM  10699  C   TYR A 655     -23.450  48.871 -29.964  1.00 23.460          C  
ATOM  10700  O   TYR A 655     -22.603  48.682 -29.088  1.00 23.130          O  
ATOM  10701  CB  TYR A 655     -23.261  47.110 -31.701  1.00 32.500          C  
ATOM  10702  CG  TYR A 655     -24.688  46.630 -31.513  1.00 32.500          C  
ATOM  10703  CD1 TYR A 655     -25.591  46.787 -32.543  1.00 32.500          C  
ATOM  10704  CD2 TYR A 655     -25.100  46.063 -30.308  1.00 32.500          C  
ATOM  10705  CE1 TYR A 655     -26.894  46.387 -32.385  1.00 32.500          C  
ATOM  10706  CE2 TYR A 655     -26.411  45.663 -30.151  1.00 32.500          C  
ATOM  10707  CZ  TYR A 655     -27.308  45.826 -31.190  1.00 32.500          C  
ATOM  10708  OH  TYR A 655     -28.626  45.441 -31.055  1.00 32.500          O  
ATOM  10709  H   TYR A 655     -21.122  49.153 -30.907  1.00 27.770          H  
ATOM  10710  HA  TYR A 655     -23.811  49.166 -32.032  1.00 27.890          H  
ATOM  10711 1HB  TYR A 655     -22.957  46.897 -32.727  1.00 39.000          H  
ATOM  10712 2HB  TYR A 655     -22.615  46.540 -31.035  1.00 39.000          H  
ATOM  10713  HD1 TYR A 655     -25.269  47.236 -33.484  1.00 39.000          H  
ATOM  10714  HD2 TYR A 655     -24.391  45.943 -29.488  1.00 39.000          H  
ATOM  10715  HE1 TYR A 655     -27.604  46.518 -33.201  1.00 39.000          H  
ATOM  10716  HE2 TYR A 655     -26.741  45.223 -29.210  1.00 39.000          H  
ATOM  10717  HH  TYR A 655     -28.799  45.149 -30.146  1.00 39.000          H  
ATOM  10718  N   HIS A 656     -24.691  49.264 -29.706  1.00 24.090          N  
ATOM  10719  CA  HIS A 656     -25.157  49.502 -28.354  1.00 24.420          C  
ATOM  10720  C   HIS A 656     -26.674  49.336 -28.339  1.00 24.130          C  
ATOM  10721  O   HIS A 656     -27.351  49.704 -29.301  1.00 24.260          O  
ATOM  10722  CB  HIS A 656     -24.715  50.889 -27.911  1.00 34.060          C  
ATOM  10723  CG  HIS A 656     -24.893  51.211 -26.499  1.00 34.060          C  
ATOM  10724  ND1 HIS A 656     -24.157  50.614 -25.492  1.00 34.060          N  
ATOM  10725  CD2 HIS A 656     -25.685  52.106 -25.907  1.00 34.060          C  
ATOM  10726  CE1 HIS A 656     -24.513  51.135 -24.332  1.00 34.060          C  
ATOM  10727  NE2 HIS A 656     -25.433  52.043 -24.559  1.00 34.060          N  
ATOM  10728  H   HIS A 656     -25.337  49.426 -30.467  1.00 28.910          H  
ATOM  10729  HA  HIS A 656     -24.729  48.768 -27.672  1.00 29.300          H  
ATOM  10730 1HB  HIS A 656     -23.660  51.022 -28.150  1.00 40.870          H  
ATOM  10731 2HB  HIS A 656     -25.278  51.617 -28.469  1.00 40.870          H  
ATOM  10732  HD2 HIS A 656     -26.397  52.769 -26.398  1.00 40.870          H  
ATOM  10733  HE1 HIS A 656     -24.110  50.865 -23.357  1.00 40.870          H  
ATOM  10734  HE2 HIS A 656     -25.921  52.639 -23.857  1.00 40.870          H  
ATOM  10735  N   ASP A 657     -27.206  48.740 -27.271  1.00 23.800          N  
ATOM  10736  CA  ASP A 657     -28.645  48.478 -27.158  1.00 23.620          C  
ATOM  10737  C   ASP A 657     -29.150  48.693 -25.722  1.00 22.940          C  
ATOM  10738  O   ASP A 657     -28.847  47.900 -24.826  1.00 22.930          O  
ATOM  10739  CB  ASP A 657     -28.901  47.030 -27.627  1.00 33.140          C  
ATOM  10740  CG  ASP A 657     -30.363  46.581 -27.681  1.00 33.140          C  
ATOM  10741  OD1 ASP A 657     -31.206  47.326 -27.264  1.00 33.140          O  
ATOM  10742  OD2 ASP A 657     -30.618  45.481 -28.131  1.00 33.140          O  
ATOM  10743  H   ASP A 657     -26.601  48.458 -26.511  1.00 28.560          H  
ATOM  10744  HA  ASP A 657     -29.180  49.164 -27.814  1.00 28.340          H  
ATOM  10745 1HB  ASP A 657     -28.498  46.931 -28.625  1.00 39.770          H  
ATOM  10746 2HB  ASP A 657     -28.352  46.342 -26.985  1.00 39.770          H  
ATOM  10747  N   GLU A 658     -29.851  49.813 -25.489  1.00 22.480          N  
ATOM  10748  CA  GLU A 658     -30.316  50.160 -24.142  1.00 21.930          C  
ATOM  10749  C   GLU A 658     -31.795  49.877 -23.906  1.00 22.300          C  
ATOM  10750  O   GLU A 658     -32.642  50.111 -24.782  1.00 22.290          O  
ATOM  10751  CB  GLU A 658     -30.057  51.631 -23.841  1.00 30.920          C  
ATOM  10752  CG  GLU A 658     -28.618  51.988 -23.791  1.00 30.920          C  
ATOM  10753  CD  GLU A 658     -28.346  53.445 -23.486  1.00 30.920          C  
ATOM  10754  OE1 GLU A 658     -29.248  54.240 -23.580  1.00 30.920          O  
ATOM  10755  OE2 GLU A 658     -27.218  53.750 -23.146  1.00 30.920          O  
ATOM  10756  H   GLU A 658     -30.070  50.418 -26.268  1.00 26.980          H  
ATOM  10757  HA  GLU A 658     -29.748  49.565 -23.428  1.00 26.320          H  
ATOM  10758 1HB  GLU A 658     -30.549  52.255 -24.583  1.00 37.110          H  
ATOM  10759 2HB  GLU A 658     -30.482  51.862 -22.877  1.00 37.110          H  
ATOM  10760 1HG  GLU A 658     -28.125  51.365 -23.046  1.00 37.110          H  
ATOM  10761 2HG  GLU A 658     -28.204  51.739 -24.756  1.00 37.110          H  
ATOM  10762  N   LEU A 659     -32.087  49.423 -22.691  1.00 22.770          N  
ATOM  10763  CA  LEU A 659     -33.426  49.110 -22.226  1.00 23.250          C  
ATOM  10764  C   LEU A 659     -33.578  49.620 -20.802  1.00 23.590          C  
ATOM  10765  O   LEU A 659     -32.709  49.378 -19.964  1.00 23.680          O  
ATOM  10766  CB  LEU A 659     -33.639  47.589 -22.286  1.00 32.360          C  
ATOM  10767  CG  LEU A 659     -34.997  47.024 -21.803  1.00 32.360          C  
ATOM  10768  CD1 LEU A 659     -36.099  47.457 -22.719  1.00 32.360          C  
ATOM  10769  CD2 LEU A 659     -34.911  45.545 -21.755  1.00 32.360          C  
ATOM  10770  H   LEU A 659     -31.321  49.276 -22.046  1.00 27.320          H  
ATOM  10771  HA  LEU A 659     -34.145  49.621 -22.863  1.00 27.900          H  
ATOM  10772 1HB  LEU A 659     -33.500  47.271 -23.321  1.00 38.830          H  
ATOM  10773 2HB  LEU A 659     -32.859  47.117 -21.687  1.00 38.830          H  
ATOM  10774  HG  LEU A 659     -35.225  47.398 -20.834  1.00 38.830          H  
ATOM  10775 1HD1 LEU A 659     -37.050  47.050 -22.384  1.00 38.830          H  
ATOM  10776 2HD1 LEU A 659     -36.154  48.524 -22.715  1.00 38.830          H  
ATOM  10777 3HD1 LEU A 659     -35.905  47.104 -23.726  1.00 38.830          H  
ATOM  10778 1HD2 LEU A 659     -35.857  45.160 -21.419  1.00 38.830          H  
ATOM  10779 2HD2 LEU A 659     -34.692  45.170 -22.746  1.00 38.830          H  
ATOM  10780 3HD2 LEU A 659     -34.123  45.236 -21.065  1.00 38.830          H  
ATOM  10781  N   PHE A 660     -34.666  50.331 -20.531  1.00 23.840          N  
ATOM  10782  CA  PHE A 660     -34.888  50.896 -19.208  1.00 24.270          C  
ATOM  10783  C   PHE A 660     -36.231  50.445 -18.663  1.00 23.860          C  
ATOM  10784  O   PHE A 660     -37.098  50.068 -19.436  1.00 24.240          O  
ATOM  10785  CB  PHE A 660     -34.856  52.405 -19.305  1.00 33.810          C  
ATOM  10786  CG  PHE A 660     -33.579  52.923 -19.877  1.00 33.810          C  
ATOM  10787  CD1 PHE A 660     -33.500  53.248 -21.221  1.00 33.810          C  
ATOM  10788  CD2 PHE A 660     -32.450  53.061 -19.102  1.00 33.810          C  
ATOM  10789  CE1 PHE A 660     -32.326  53.710 -21.757  1.00 33.810          C  
ATOM  10790  CE2 PHE A 660     -31.277  53.518 -19.634  1.00 33.810          C  
ATOM  10791  CZ  PHE A 660     -31.215  53.846 -20.962  1.00 33.810          C  
ATOM  10792  H   PHE A 660     -35.347  50.503 -21.254  1.00 28.610          H  
ATOM  10793  HA  PHE A 660     -34.103  50.549 -18.538  1.00 29.120          H  
ATOM  10794 1HB  PHE A 660     -35.694  52.760 -19.908  1.00 40.570          H  
ATOM  10795 2HB  PHE A 660     -34.962  52.811 -18.329  1.00 40.570          H  
ATOM  10796  HD1 PHE A 660     -34.381  53.139 -21.853  1.00 40.570          H  
ATOM  10797  HD2 PHE A 660     -32.487  52.802 -18.069  1.00 40.570          H  
ATOM  10798  HE1 PHE A 660     -32.264  53.969 -22.816  1.00 40.570          H  
ATOM  10799  HE2 PHE A 660     -30.394  53.619 -19.005  1.00 40.570          H  
ATOM  10800  HZ  PHE A 660     -30.279  54.212 -21.395  1.00 40.570          H  
ATOM  10801  N   TRP A 661     -36.378  50.402 -17.343  1.00 23.160          N  
ATOM  10802  CA  TRP A 661     -37.640  50.028 -16.701  1.00 22.830          C  
ATOM  10803  C   TRP A 661     -37.645  50.441 -15.239  1.00 22.740          C  
ATOM  10804  O   TRP A 661     -36.584  50.696 -14.679  1.00 22.910          O  
ATOM  10805  CB  TRP A 661     -37.834  48.515 -16.778  1.00 32.090          C  
ATOM  10806  CG  TRP A 661     -36.767  47.752 -16.121  1.00 32.090          C  
ATOM  10807  CD1 TRP A 661     -36.739  47.324 -14.845  1.00 32.090          C  
ATOM  10808  CD2 TRP A 661     -35.533  47.303 -16.718  1.00 32.090          C  
ATOM  10809  NE1 TRP A 661     -35.572  46.659 -14.608  1.00 32.090          N  
ATOM  10810  CE2 TRP A 661     -34.828  46.651 -15.737  1.00 32.090          C  
ATOM  10811  CE3 TRP A 661     -34.984  47.409 -17.985  1.00 32.090          C  
ATOM  10812  CZ2 TRP A 661     -33.592  46.120 -15.968  1.00 32.090          C  
ATOM  10813  CZ3 TRP A 661     -33.739  46.875 -18.226  1.00 32.090          C  
ATOM  10814  CH2 TRP A 661     -33.053  46.249 -17.243  1.00 32.090          C  
ATOM  10815  H   TRP A 661     -35.605  50.667 -16.751  1.00 27.790          H  
ATOM  10816  HA  TRP A 661     -38.459  50.537 -17.209  1.00 27.400          H  
ATOM  10817 1HB  TRP A 661     -38.795  48.234 -16.351  1.00 38.510          H  
ATOM  10818 2HB  TRP A 661     -37.821  48.220 -17.793  1.00 38.510          H  
ATOM  10819  HD1 TRP A 661     -37.524  47.495 -14.127  1.00 38.510          H  
ATOM  10820  HE1 TRP A 661     -35.254  46.213 -13.718  1.00 38.510          H  
ATOM  10821  HE3 TRP A 661     -35.525  47.905 -18.761  1.00 38.510          H  
ATOM  10822  HZ2 TRP A 661     -33.054  45.627 -15.184  1.00 38.510          H  
ATOM  10823  HZ3 TRP A 661     -33.316  46.974 -19.222  1.00 38.510          H  
ATOM  10824  HH2 TRP A 661     -32.067  45.844 -17.461  1.00 38.510          H  
ATOM  10825  N   TYR A 662     -38.800  50.411 -14.566  1.00 22.590          N  
ATOM  10826  CA  TYR A 662     -38.693  50.626 -13.132  1.00 22.630          C  
ATOM  10827  C   TYR A 662     -39.392  49.551 -12.336  1.00 23.380          C  
ATOM  10828  O   TYR A 662     -40.360  48.937 -12.790  1.00 23.630          O  
ATOM  10829  CB  TYR A 662     -39.237  51.997 -12.697  1.00 31.670          C  
ATOM  10830  CG  TYR A 662     -40.743  52.219 -12.781  1.00 31.670          C  
ATOM  10831  CD1 TYR A 662     -41.545  51.888 -11.689  1.00 31.670          C  
ATOM  10832  CD2 TYR A 662     -41.324  52.785 -13.905  1.00 31.670          C  
ATOM  10833  CE1 TYR A 662     -42.900  52.108 -11.743  1.00 31.670          C  
ATOM  10834  CE2 TYR A 662     -42.671  53.006 -13.955  1.00 31.670          C  
ATOM  10835  CZ  TYR A 662     -43.464  52.668 -12.882  1.00 31.670          C  
ATOM  10836  OH  TYR A 662     -44.819  52.894 -12.934  1.00 31.670          O  
ATOM  10837  H   TYR A 662     -39.686  50.248 -15.023  1.00 27.110          H  
ATOM  10838  HA  TYR A 662     -37.655  50.566 -12.863  1.00 27.160          H  
ATOM  10839 1HB  TYR A 662     -38.934  52.188 -11.667  1.00 38.000          H  
ATOM  10840 2HB  TYR A 662     -38.757  52.757 -13.312  1.00 38.000          H  
ATOM  10841  HD1 TYR A 662     -41.100  51.454 -10.793  1.00 38.000          H  
ATOM  10842  HD2 TYR A 662     -40.729  53.063 -14.738  1.00 38.000          H  
ATOM  10843  HE1 TYR A 662     -43.525  51.848 -10.899  1.00 38.000          H  
ATOM  10844  HE2 TYR A 662     -43.113  53.454 -14.848  1.00 38.000          H  
ATOM  10845  HH  TYR A 662     -45.040  53.305 -13.776  1.00 38.000          H  
ATOM  10846  N   ILE A 663     -38.886  49.345 -11.123  1.00 23.850          N  
ATOM  10847  CA  ILE A 663     -39.446  48.429 -10.158  1.00 24.650          C  
ATOM  10848  C   ILE A 663     -39.604  49.162  -8.828  1.00 24.920          C  
ATOM  10849  O   ILE A 663     -38.608  49.560  -8.205  1.00 25.310          O  
ATOM  10850  CB  ILE A 663     -38.516  47.211  -9.967  1.00 34.190          C  
ATOM  10851  CG1 ILE A 663     -38.270  46.505 -11.308  1.00 34.190          C  
ATOM  10852  CG2 ILE A 663     -39.161  46.262  -8.986  1.00 34.190          C  
ATOM  10853  CD1 ILE A 663     -37.192  45.437 -11.277  1.00 34.190          C  
ATOM  10854  H   ILE A 663     -38.069  49.881 -10.861  1.00 28.620          H  
ATOM  10855  HA  ILE A 663     -40.426  48.097 -10.499  1.00 29.580          H  
ATOM  10856  HB  ILE A 663     -37.555  47.541  -9.591  1.00 41.030          H  
ATOM  10857 1HG1 ILE A 663     -39.202  46.066 -11.654  1.00 41.030          H  
ATOM  10858 2HG1 ILE A 663     -37.951  47.236 -12.018  1.00 41.030          H  
ATOM  10859 1HG2 ILE A 663     -38.555  45.392  -8.808  1.00 41.030          H  
ATOM  10860 2HG2 ILE A 663     -39.302  46.762  -8.066  1.00 41.030          H  
ATOM  10861 3HG2 ILE A 663     -40.129  45.938  -9.371  1.00 41.030          H  
ATOM  10862 1HD1 ILE A 663     -37.070  45.016 -12.278  1.00 41.030          H  
ATOM  10863 2HD1 ILE A 663     -36.248  45.887 -10.966  1.00 41.030          H  
ATOM  10864 3HD1 ILE A 663     -37.446  44.641 -10.596  1.00 41.030          H  
ATOM  10865  N   LYS A 664     -40.837  49.291  -8.353  1.00 24.790          N  
ATOM  10866  CA  LYS A 664     -41.073  50.016  -7.109  1.00 25.140          C  
ATOM  10867  C   LYS A 664     -40.334  49.355  -5.957  1.00 24.860          C  
ATOM  10868  O   LYS A 664     -39.791  50.041  -5.086  1.00 25.390          O  
ATOM  10869  CB  LYS A 664     -42.566  50.114  -6.815  1.00 35.060          C  
ATOM  10870  CG  LYS A 664     -43.319  51.054  -7.765  1.00 35.060          C  
ATOM  10871  CD  LYS A 664     -44.812  51.112  -7.441  1.00 35.060          C  
ATOM  10872  CE  LYS A 664     -45.562  52.042  -8.400  1.00 35.060          C  
ATOM  10873  NZ  LYS A 664     -47.023  52.085  -8.104  1.00 35.060          N  
ATOM  10874  H   LYS A 664     -41.612  48.900  -8.873  1.00 29.750          H  
ATOM  10875  HA  LYS A 664     -40.678  51.027  -7.219  1.00 30.170          H  
ATOM  10876 1HB  LYS A 664     -43.015  49.120  -6.882  1.00 42.070          H  
ATOM  10877 2HB  LYS A 664     -42.712  50.471  -5.796  1.00 42.070          H  
ATOM  10878 1HG  LYS A 664     -42.898  52.057  -7.687  1.00 42.070          H  
ATOM  10879 2HG  LYS A 664     -43.187  50.706  -8.787  1.00 42.070          H  
ATOM  10880 1HD  LYS A 664     -45.239  50.111  -7.512  1.00 42.070          H  
ATOM  10881 2HD  LYS A 664     -44.947  51.474  -6.421  1.00 42.070          H  
ATOM  10882 1HE  LYS A 664     -45.153  53.048  -8.316  1.00 42.070          H  
ATOM  10883 2HE  LYS A 664     -45.424  51.689  -9.421  1.00 42.070          H  
ATOM  10884 1HZ  LYS A 664     -47.479  52.706  -8.759  1.00 42.070          H  
ATOM  10885 2HZ  LYS A 664     -47.415  51.157  -8.192  1.00 42.070          H  
ATOM  10886 3HZ  LYS A 664     -47.169  52.423  -7.162  1.00 42.070          H  
ATOM  10887  N   GLU A 665     -40.294  48.024  -5.984  1.00 24.140          N  
ATOM  10888  CA  GLU A 665     -39.648  47.215  -4.972  1.00 23.970          C  
ATOM  10889  C   GLU A 665     -38.153  47.484  -4.834  1.00 24.240          C  
ATOM  10890  O   GLU A 665     -37.602  47.229  -3.766  1.00 24.530          O  
ATOM  10891  CB  GLU A 665     -39.880  45.725  -5.248  1.00 33.630          C  
ATOM  10892  CG  GLU A 665     -41.349  45.272  -5.137  1.00 33.630          C  
ATOM  10893  CD  GLU A 665     -42.193  45.506  -6.392  1.00 33.630          C  
ATOM  10894  OE1 GLU A 665     -41.785  46.267  -7.251  1.00 33.630          O  
ATOM  10895  OE2 GLU A 665     -43.244  44.925  -6.480  1.00 33.630          O  
ATOM  10896  H   GLU A 665     -40.782  47.543  -6.745  1.00 28.970          H  
ATOM  10897  HA  GLU A 665     -40.117  47.450  -4.017  1.00 28.760          H  
ATOM  10898 1HB  GLU A 665     -39.516  45.462  -6.225  1.00 40.350          H  
ATOM  10899 2HB  GLU A 665     -39.306  45.138  -4.529  1.00 40.350          H  
ATOM  10900 1HG  GLU A 665     -41.362  44.208  -4.902  1.00 40.350          H  
ATOM  10901 2HG  GLU A 665     -41.807  45.800  -4.301  1.00 40.350          H  
ATOM  10902  N   LEU A 666     -37.466  47.950  -5.888  1.00 24.260          N  
ATOM  10903  CA  LEU A 666     -36.036  48.199  -5.765  1.00 24.590          C  
ATOM  10904  C   LEU A 666     -35.792  49.528  -5.124  1.00 25.370          C  
ATOM  10905  O   LEU A 666     -34.805  49.702  -4.403  1.00 25.710          O  
ATOM  10906  CB  LEU A 666     -35.305  48.116  -7.095  1.00 34.290          C  
ATOM  10907  CG  LEU A 666     -34.708  46.751  -7.420  1.00 34.290          C  
ATOM  10908  CD1 LEU A 666     -35.771  45.674  -7.513  1.00 34.290          C  
ATOM  10909  CD2 LEU A 666     -33.956  46.872  -8.684  1.00 34.290          C  
ATOM  10910  H   LEU A 666     -37.939  48.176  -6.767  1.00 29.110          H  
ATOM  10911  HA  LEU A 666     -35.611  47.436  -5.120  1.00 29.510          H  
ATOM  10912 1HB  LEU A 666     -36.005  48.384  -7.890  1.00 41.150          H  
ATOM  10913 2HB  LEU A 666     -34.496  48.848  -7.098  1.00 41.150          H  
ATOM  10914  HG  LEU A 666     -34.038  46.470  -6.635  1.00 41.150          H  
ATOM  10915 1HD1 LEU A 666     -35.299  44.718  -7.744  1.00 41.150          H  
ATOM  10916 2HD1 LEU A 666     -36.312  45.581  -6.575  1.00 41.150          H  
ATOM  10917 3HD1 LEU A 666     -36.441  45.931  -8.293  1.00 41.150          H  
ATOM  10918 1HD2 LEU A 666     -33.498  45.914  -8.906  1.00 41.150          H  
ATOM  10919 2HD2 LEU A 666     -34.642  47.146  -9.481  1.00 41.150          H  
ATOM  10920 3HD2 LEU A 666     -33.180  47.631  -8.597  1.00 41.150          H  
ATOM  10921  N   ASN A 667     -36.693  50.472  -5.378  1.00 25.750          N  
ATOM  10922  CA  ASN A 667     -36.547  51.786  -4.779  1.00 26.590          C  
ATOM  10923  C   ASN A 667     -36.745  51.603  -3.262  1.00 26.620          C  
ATOM  10924  O   ASN A 667     -36.055  52.224  -2.439  1.00 27.170          O  
ATOM  10925  CB  ASN A 667     -37.553  52.724  -5.395  1.00 36.890          C  
ATOM  10926  CG  ASN A 667     -37.226  52.973  -6.851  1.00 36.890          C  
ATOM  10927  OD1 ASN A 667     -36.093  52.753  -7.301  1.00 36.890          O  
ATOM  10928  ND2 ASN A 667     -38.217  53.408  -7.596  1.00 36.890          N  
ATOM  10929  H   ASN A 667     -37.464  50.261  -6.025  1.00 30.900          H  
ATOM  10930  HA  ASN A 667     -35.537  52.161  -4.949  1.00 31.910          H  
ATOM  10931 1HB  ASN A 667     -38.553  52.300  -5.320  1.00 44.270          H  
ATOM  10932 2HB  ASN A 667     -37.551  53.666  -4.855  1.00 44.270          H  
ATOM  10933 1HD2 ASN A 667     -38.090  53.581  -8.589  1.00 44.270          H  
ATOM  10934 2HD2 ASN A 667     -39.114  53.563  -7.190  1.00 44.270          H  
ATOM  10935  N   VAL A 668     -37.657  50.678  -2.914  1.00 26.120          N  
ATOM  10936  CA  VAL A 668     -37.923  50.313  -1.531  1.00 26.190          C  
ATOM  10937  C   VAL A 668     -36.735  49.560  -0.942  1.00 26.480          C  
ATOM  10938  O   VAL A 668     -36.310  49.869   0.174  1.00 26.700          O  
ATOM  10939  CB  VAL A 668     -39.203  49.470  -1.394  1.00 36.640          C  
ATOM  10940  CG1 VAL A 668     -39.349  48.957   0.049  1.00 36.640          C  
ATOM  10941  CG2 VAL A 668     -40.405  50.326  -1.769  1.00 36.640          C  
ATOM  10942  H   VAL A 668     -38.207  50.250  -3.667  1.00 31.340          H  
ATOM  10943  HA  VAL A 668     -38.067  51.229  -0.960  1.00 31.430          H  
ATOM  10944  HB  VAL A 668     -39.141  48.609  -2.053  1.00 43.970          H  
ATOM  10945 1HG1 VAL A 668     -40.259  48.365   0.129  1.00 43.970          H  
ATOM  10946 2HG1 VAL A 668     -38.499  48.332   0.325  1.00 43.970          H  
ATOM  10947 3HG1 VAL A 668     -39.407  49.805   0.733  1.00 43.970          H  
ATOM  10948 1HG2 VAL A 668     -41.316  49.737  -1.685  1.00 43.970          H  
ATOM  10949 2HG2 VAL A 668     -40.462  51.183  -1.101  1.00 43.970          H  
ATOM  10950 3HG2 VAL A 668     -40.300  50.678  -2.787  1.00 43.970          H  
ATOM  10951  N   CYS A 669     -36.182  48.581  -1.678  1.00 26.580          N  
ATOM  10952  CA  CYS A 669     -35.041  47.838  -1.165  1.00 26.940          C  
ATOM  10953  C   CYS A 669     -33.901  48.785  -0.852  1.00 27.160          C  
ATOM  10954  O   CYS A 669     -33.221  48.600   0.148  1.00 27.450          O  
ATOM  10955  CB  CYS A 669     -34.518  46.810  -2.168  1.00 37.570          C  
ATOM  10956  SG  CYS A 669     -35.597  45.385  -2.487  1.00 37.570          S  
ATOM  10957  H   CYS A 669     -36.597  48.315  -2.570  1.00 31.900          H  
ATOM  10958  HA  CYS A 669     -35.338  47.322  -0.253  1.00 32.330          H  
ATOM  10959 1HB  CYS A 669     -34.323  47.305  -3.114  1.00 45.090          H  
ATOM  10960 2HB  CYS A 669     -33.566  46.427  -1.800  1.00 45.090          H  
ATOM  10961  HG  CYS A 669     -36.625  46.111  -2.980  1.00 45.090          H  
ATOM  10962  N   MET A 670     -33.678  49.806  -1.688  1.00 27.120          N  
ATOM  10963  CA  MET A 670     -32.628  50.772  -1.404  1.00 27.430          C  
ATOM  10964  C   MET A 670     -32.890  51.438  -0.068  1.00 27.870          C  
ATOM  10965  O   MET A 670     -32.032  51.468   0.807  1.00 28.380          O  
ATOM  10966  CB  MET A 670     -32.566  51.852  -2.472  1.00 38.280          C  
ATOM  10967  CG  MET A 670     -31.523  52.955  -2.216  1.00 38.280          C  
ATOM  10968  SD  MET A 670     -31.697  54.355  -3.341  1.00 38.280          S  
ATOM  10969  CE  MET A 670     -33.153  55.168  -2.709  1.00 38.280          C  
ATOM  10970  H   MET A 670     -34.232  49.885  -2.547  1.00 32.540          H  
ATOM  10971  HA  MET A 670     -31.671  50.247  -1.344  1.00 32.920          H  
ATOM  10972 1HB  MET A 670     -32.316  51.387  -3.412  1.00 45.930          H  
ATOM  10973 2HB  MET A 670     -33.541  52.292  -2.589  1.00 45.930          H  
ATOM  10974 1HG  MET A 670     -31.598  53.331  -1.198  1.00 45.930          H  
ATOM  10975 2HG  MET A 670     -30.521  52.538  -2.343  1.00 45.930          H  
ATOM  10976 1HE  MET A 670     -33.347  56.061  -3.298  1.00 45.930          H  
ATOM  10977 2HE  MET A 670     -34.015  54.503  -2.767  1.00 45.930          H  
ATOM  10978 3HE  MET A 670     -32.984  55.455  -1.671  1.00 45.930          H  
ATOM  10979  N   ALA A 671     -34.116  51.941   0.120  1.00 27.770          N  
ATOM  10980  CA  ALA A 671     -34.439  52.635   1.358  1.00 28.250          C  
ATOM  10981  C   ALA A 671     -34.241  51.724   2.572  1.00 28.570          C  
ATOM  10982  O   ALA A 671     -33.808  52.179   3.638  1.00 28.570          O  
ATOM  10983  CB  ALA A 671     -35.878  53.121   1.297  1.00 39.360          C  
ATOM  10984  H   ALA A 671     -34.805  51.887  -0.634  1.00 33.320          H  
ATOM  10985  HA  ALA A 671     -33.777  53.487   1.456  1.00 33.900          H  
ATOM  10986 1HB  ALA A 671     -36.117  53.659   2.212  1.00 47.230          H  
ATOM  10987 2HB  ALA A 671     -35.999  53.777   0.438  1.00 47.230          H  
ATOM  10988 3HB  ALA A 671     -36.544  52.263   1.196  1.00 47.230          H  
ATOM  10989  N   GLY A 672     -34.545  50.443   2.402  1.00 28.930          N  
ATOM  10990  CA  GLY A 672     -34.421  49.428   3.434  1.00 29.310          C  
ATOM  10991  C   GLY A 672     -33.116  48.602   3.435  1.00 29.310          C  
ATOM  10992  O   GLY A 672     -33.051  47.590   4.142  1.00 29.260          O  
ATOM  10993  H   GLY A 672     -34.953  50.172   1.498  1.00 34.720          H  
ATOM  10994 1HA  GLY A 672     -34.531  49.909   4.403  1.00 35.170          H  
ATOM  10995 2HA  GLY A 672     -35.262  48.746   3.336  1.00 35.170          H  
ATOM  10996  N   SER A 673     -32.090  48.974   2.653  1.00 29.440          N  
ATOM  10997  CA  SER A 673     -30.879  48.139   2.598  1.00 29.550          C  
ATOM  10998  C   SER A 673     -29.582  48.928   2.371  1.00 29.450          C  
ATOM  10999  O   SER A 673     -29.521  50.142   2.602  1.00 29.510          O  
ATOM  11000  CB  SER A 673     -31.013  47.070   1.528  1.00 41.330          C  
ATOM  11001  OG  SER A 673     -29.998  46.106   1.663  1.00 41.330          O  
ATOM  11002  H   SER A 673     -32.161  49.816   2.071  1.00 35.330          H  
ATOM  11003  HA  SER A 673     -30.784  47.632   3.557  1.00 35.460          H  
ATOM  11004 1HB  SER A 673     -31.991  46.595   1.603  1.00 49.590          H  
ATOM  11005 2HB  SER A 673     -30.946  47.534   0.545  1.00 49.590          H  
ATOM  11006  HG  SER A 673     -30.153  45.444   0.955  1.00 49.590          H  
ATOM  11007  N   ASN A 674     -28.517  48.215   1.975  1.00 29.370          N  
ATOM  11008  CA  ASN A 674     -27.202  48.828   1.792  1.00 29.350          C  
ATOM  11009  C   ASN A 674     -26.353  48.082   0.753  1.00 28.730          C  
ATOM  11010  O   ASN A 674     -26.796  47.108   0.148  1.00 28.410          O  
ATOM  11011  CB  ASN A 674     -26.506  48.925   3.143  1.00 41.100          C  
ATOM  11012  CG  ASN A 674     -25.565  50.116   3.280  1.00 41.100          C  
ATOM  11013  OD1 ASN A 674     -24.896  50.516   2.321  1.00 41.100          O  
ATOM  11014  ND2 ASN A 674     -25.520  50.672   4.455  1.00 41.100          N  
ATOM  11015  H   ASN A 674     -28.658  47.225   1.801  1.00 35.240          H  
ATOM  11016  HA  ASN A 674     -27.339  49.826   1.413  1.00 35.220          H  
ATOM  11017 1HB  ASN A 674     -27.256  48.989   3.930  1.00 49.320          H  
ATOM  11018 2HB  ASN A 674     -25.932  48.014   3.313  1.00 49.320          H  
ATOM  11019 1HD2 ASN A 674     -24.912  51.478   4.627  1.00 49.320          H  
ATOM  11020 2HD2 ASN A 674     -26.079  50.319   5.202  1.00 49.320          H  
ATOM  11021  N   GLN A 675     -25.141  48.569   0.527  1.00 28.640          N  
ATOM  11022  CA  GLN A 675     -24.209  48.015  -0.444  1.00 28.120          C  
ATOM  11023  C   GLN A 675     -23.269  46.996   0.179  1.00 28.110          C  
ATOM  11024  O   GLN A 675     -22.873  47.116   1.338  1.00 28.390          O  
ATOM  11025  CB  GLN A 675     -23.412  49.173  -1.040  1.00 39.580          C  
ATOM  11026  CG  GLN A 675     -24.277  50.184  -1.771  1.00 39.580          C  
ATOM  11027  CD  GLN A 675     -24.791  49.664  -3.065  1.00 39.580          C  
ATOM  11028  OE1 GLN A 675     -23.987  49.443  -3.983  1.00 39.580          O  
ATOM  11029  NE2 GLN A 675     -26.093  49.473  -3.186  1.00 39.580          N  
ATOM  11030  H   GLN A 675     -24.852  49.377   1.062  1.00 34.370          H  
ATOM  11031  HA  GLN A 675     -24.777  47.516  -1.228  1.00 33.740          H  
ATOM  11032 1HB  GLN A 675     -22.878  49.696  -0.245  1.00 47.490          H  
ATOM  11033 2HB  GLN A 675     -22.661  48.786  -1.735  1.00 47.490          H  
ATOM  11034 1HG  GLN A 675     -25.128  50.419  -1.147  1.00 47.490          H  
ATOM  11035 2HG  GLN A 675     -23.709  51.081  -1.961  1.00 47.490          H  
ATOM  11036 1HE2 GLN A 675     -26.474  49.137  -4.055  1.00 47.490          H  
ATOM  11037 2HE2 GLN A 675     -26.720  49.676  -2.427  1.00 47.490          H  
ATOM  11038  N   ARG A 676     -22.871  46.011  -0.613  1.00 27.870          N  
ATOM  11039  CA  ARG A 676     -21.900  45.029  -0.165  1.00 27.900          C  
ATOM  11040  C   ARG A 676     -20.511  45.648   0.078  1.00 27.390          C  
ATOM  11041  O   ARG A 676     -20.049  46.442  -0.746  1.00 26.960          O  
ATOM  11042  CB  ARG A 676     -21.757  43.900  -1.185  1.00 39.050          C  
ATOM  11043  CG  ARG A 676     -22.909  42.913  -1.278  1.00 39.050          C  
ATOM  11044  CD  ARG A 676     -22.614  41.837  -2.299  1.00 39.050          C  
ATOM  11045  NE  ARG A 676     -23.630  40.770  -2.303  1.00 39.050          N  
ATOM  11046  CZ  ARG A 676     -23.590  39.665  -1.503  1.00 39.050          C  
ATOM  11047  NH1 ARG A 676     -22.587  39.499  -0.656  1.00 39.050          N  
ATOM  11048  NH2 ARG A 676     -24.547  38.743  -1.567  1.00 39.050          N  
ATOM  11049  H   ARG A 676     -23.253  45.959  -1.547  1.00 33.440          H  
ATOM  11050  HA  ARG A 676     -22.301  44.613   0.756  1.00 33.480          H  
ATOM  11051 1HB  ARG A 676     -21.633  44.332  -2.163  1.00 46.860          H  
ATOM  11052 2HB  ARG A 676     -20.863  43.328  -0.975  1.00 46.860          H  
ATOM  11053 1HG  ARG A 676     -23.071  42.446  -0.308  1.00 46.860          H  
ATOM  11054 2HG  ARG A 676     -23.814  43.440  -1.583  1.00 46.860          H  
ATOM  11055 1HD  ARG A 676     -22.609  42.290  -3.294  1.00 46.860          H  
ATOM  11056 2HD  ARG A 676     -21.639  41.398  -2.114  1.00 46.860          H  
ATOM  11057  HE  ARG A 676     -24.412  40.857  -2.950  1.00 46.860          H  
ATOM  11058 1HH1 ARG A 676     -21.854  40.181  -0.596  1.00 46.860          H  
ATOM  11059 2HH1 ARG A 676     -22.546  38.676  -0.072  1.00 46.860          H  
ATOM  11060 1HH2 ARG A 676     -25.354  38.835  -2.219  1.00 46.860          H  
ATOM  11061 2HH2 ARG A 676     -24.510  37.930  -0.976  1.00 46.860          H  
ATOM  11062  N   PRO A 677     -19.756  45.178   1.112  1.00 27.520          N  
ATOM  11063  CA  PRO A 677     -18.397  45.589   1.498  1.00 27.470          C  
ATOM  11064  C   PRO A 677     -17.399  45.292   0.385  1.00 27.540          C  
ATOM  11065  O   PRO A 677     -16.271  45.779   0.385  1.00 27.820          O  
ATOM  11066  CB  PRO A 677     -18.124  44.763   2.762  1.00 41.200          C  
ATOM  11067  CG  PRO A 677     -19.036  43.568   2.659  1.00 41.200          C  
ATOM  11068  CD  PRO A 677     -20.289  44.086   1.980  1.00 41.200          C  
ATOM  11069  HA  PRO A 677     -18.406  46.664   1.729  1.00 32.960          H  
ATOM  11070 1HB  PRO A 677     -17.061  44.480   2.798  1.00 49.450          H  
ATOM  11071 2HB  PRO A 677     -18.320  45.372   3.657  1.00 49.450          H  
ATOM  11072 1HG  PRO A 677     -18.541  42.767   2.093  1.00 49.450          H  
ATOM  11073 2HG  PRO A 677     -19.240  43.161   3.666  1.00 49.450          H  
ATOM  11074 1HD  PRO A 677     -20.709  43.253   1.409  1.00 49.450          H  
ATOM  11075 2HD  PRO A 677     -21.001  44.495   2.721  1.00 49.450          H  
ATOM  11076  N   ALA A 678     -17.847  44.455  -0.541  1.00 27.370          N  
ATOM  11077  CA  ALA A 678     -17.167  44.003  -1.724  1.00 27.510          C  
ATOM  11078  C   ALA A 678     -16.596  45.164  -2.544  1.00 27.560          C  
ATOM  11079  O   ALA A 678     -15.545  45.009  -3.185  1.00 27.780          O  
ATOM  11080  CB  ALA A 678     -18.154  43.203  -2.563  1.00 38.460          C  
ATOM  11081  H   ALA A 678     -18.778  44.106  -0.424  1.00 32.840          H  
ATOM  11082  HA  ALA A 678     -16.338  43.364  -1.415  1.00 33.010          H  
ATOM  11083 1HB  ALA A 678     -17.676  42.819  -3.435  1.00 46.150          H  
ATOM  11084 2HB  ALA A 678     -18.541  42.374  -1.978  1.00 46.150          H  
ATOM  11085 3HB  ALA A 678     -18.974  43.853  -2.860  1.00 46.150          H  
ATOM  11086  N   HIS A 679     -17.298  46.313  -2.582  1.00 27.430          N  
ATOM  11087  CA  HIS A 679     -16.792  47.419  -3.392  1.00 27.550          C  
ATOM  11088  C   HIS A 679     -17.326  48.797  -2.978  1.00 27.470          C  
ATOM  11089  O   HIS A 679     -18.488  48.953  -2.598  1.00 27.240          O  
ATOM  11090  CB  HIS A 679     -17.110  47.150  -4.873  1.00 38.520          C  
ATOM  11091  CG  HIS A 679     -16.450  48.076  -5.824  1.00 38.520          C  
ATOM  11092  ND1 HIS A 679     -16.944  49.314  -6.116  1.00 38.520          N  
ATOM  11093  CD2 HIS A 679     -15.321  47.944  -6.548  1.00 38.520          C  
ATOM  11094  CE1 HIS A 679     -16.149  49.920  -6.968  1.00 38.520          C  
ATOM  11095  NE2 HIS A 679     -15.154  49.109  -7.252  1.00 38.520          N  
ATOM  11096  H   HIS A 679     -18.172  46.422  -2.051  1.00 32.920          H  
ATOM  11097  HA  HIS A 679     -15.709  47.458  -3.291  1.00 33.060          H  
ATOM  11098 1HB  HIS A 679     -16.784  46.157  -5.122  1.00 46.230          H  
ATOM  11099 2HB  HIS A 679     -18.178  47.187  -5.033  1.00 46.230          H  
ATOM  11100  HD2 HIS A 679     -14.661  47.075  -6.561  1.00 46.230          H  
ATOM  11101  HE1 HIS A 679     -16.296  50.927  -7.367  1.00 46.230          H  
ATOM  11102  HE2 HIS A 679     -14.389  49.314  -7.881  1.00 46.230          H  
ATOM  11103  N   ASP A 680     -16.483  49.830  -3.099  1.00 27.760          N  
ATOM  11104  CA  ASP A 680     -16.923  51.208  -2.847  1.00 27.790          C  
ATOM  11105  C   ASP A 680     -17.610  51.723  -4.105  1.00 27.550          C  
ATOM  11106  O   ASP A 680     -17.057  52.506  -4.883  1.00 27.500          O  
ATOM  11107  CB  ASP A 680     -15.758  52.125  -2.470  1.00 38.890          C  
ATOM  11108  CG  ASP A 680     -15.169  51.852  -1.082  1.00 38.890          C  
ATOM  11109  OD1 ASP A 680     -15.839  51.288  -0.247  1.00 38.890          O  
ATOM  11110  OD2 ASP A 680     -14.041  52.223  -0.873  1.00 38.890          O  
ATOM  11111  H   ASP A 680     -15.530  49.662  -3.385  1.00 33.310          H  
ATOM  11112  HA  ASP A 680     -17.649  51.210  -2.033  1.00 33.350          H  
ATOM  11113 1HB  ASP A 680     -14.966  52.024  -3.213  1.00 46.670          H  
ATOM  11114 2HB  ASP A 680     -16.100  53.160  -2.500  1.00 46.670          H  
ATOM  11115  N   THR A 681     -18.833  51.257  -4.268  1.00 27.480          N  
ATOM  11116  CA  THR A 681     -19.673  51.456  -5.441  1.00 27.370          C  
ATOM  11117  C   THR A 681     -20.248  52.843  -5.614  1.00 27.850          C  
ATOM  11118  O   THR A 681     -20.229  53.661  -4.694  1.00 28.050          O  
ATOM  11119  CB  THR A 681     -20.867  50.511  -5.386  1.00 38.360          C  
ATOM  11120  OG1 THR A 681     -21.677  50.800  -4.211  1.00 38.360          O  
ATOM  11121  CG2 THR A 681     -20.419  49.093  -5.357  1.00 38.360          C  
ATOM  11122  H   THR A 681     -19.140  50.606  -3.536  1.00 32.980          H  
ATOM  11123  HA  THR A 681     -19.075  51.225  -6.325  1.00 32.840          H  
ATOM  11124  HB  THR A 681     -21.446  50.692  -6.234  1.00 46.030          H  
ATOM  11125  HG1 THR A 681     -22.499  50.243  -4.234  1.00 46.030          H  
ATOM  11126 1HG2 THR A 681     -21.270  48.452  -5.331  1.00 46.030          H  
ATOM  11127 2HG2 THR A 681     -19.832  48.884  -6.237  1.00 46.030          H  
ATOM  11128 3HG2 THR A 681     -19.839  48.912  -4.499  1.00 46.030          H  
ATOM  11129  N   GLN A 682     -20.820  53.088  -6.801  1.00 28.140          N  
ATOM  11130  CA  GLN A 682     -21.444  54.371  -7.109  1.00 28.700          C  
ATOM  11131  C   GLN A 682     -22.599  54.688  -6.166  1.00 28.620          C  
ATOM  11132  O   GLN A 682     -22.801  55.846  -5.798  1.00 28.990          O  
ATOM  11133  CB  GLN A 682     -21.970  54.376  -8.548  1.00 39.960          C  
ATOM  11134  CG  GLN A 682     -20.892  54.279  -9.617  1.00 39.960          C  
ATOM  11135  CD  GLN A 682     -20.520  52.841  -9.965  1.00 39.960          C  
ATOM  11136  OE1 GLN A 682     -20.751  51.917  -9.166  1.00 39.960          O  
ATOM  11137  NE2 GLN A 682     -19.947  52.656 -11.149  1.00 39.960          N  
ATOM  11138  H   GLN A 682     -20.792  52.367  -7.522  1.00 33.770          H  
ATOM  11139  HA  GLN A 682     -20.692  55.152  -7.004  1.00 34.440          H  
ATOM  11140 1HB  GLN A 682     -22.667  53.553  -8.682  1.00 47.950          H  
ATOM  11141 2HB  GLN A 682     -22.524  55.297  -8.721  1.00 47.950          H  
ATOM  11142 1HG  GLN A 682     -21.247  54.769 -10.521  1.00 47.950          H  
ATOM  11143 2HG  GLN A 682     -19.995  54.782  -9.246  1.00 47.950          H  
ATOM  11144 1HE2 GLN A 682     -19.670  51.745 -11.454  1.00 47.950          H  
ATOM  11145 2HE2 GLN A 682     -19.782  53.441 -11.751  1.00 47.950          H  
ATOM  11146  N   ASP A 683     -23.335  53.662  -5.742  1.00 28.210          N  
ATOM  11147  CA  ASP A 683     -24.436  53.866  -4.815  1.00 28.210          C  
ATOM  11148  C   ASP A 683     -23.879  54.144  -3.431  1.00 27.900          C  
ATOM  11149  O   ASP A 683     -24.430  54.966  -2.683  1.00 28.070          O  
ATOM  11150  CB  ASP A 683     -25.393  52.686  -4.829  1.00 39.490          C  
ATOM  11151  CG  ASP A 683     -26.241  52.642  -6.095  1.00 39.490          C  
ATOM  11152  OD1 ASP A 683     -26.351  53.633  -6.774  1.00 39.490          O  
ATOM  11153  OD2 ASP A 683     -26.796  51.630  -6.381  1.00 39.490          O  
ATOM  11154  H   ASP A 683     -23.128  52.737  -6.094  1.00 33.850          H  
ATOM  11155  HA  ASP A 683     -24.991  54.744  -5.140  1.00 33.850          H  
ATOM  11156 1HB  ASP A 683     -24.811  51.781  -4.795  1.00 47.390          H  
ATOM  11157 2HB  ASP A 683     -26.038  52.709  -3.950  1.00 47.390          H  
ATOM  11158  N   THR A 684     -22.752  53.509  -3.103  1.00 27.570          N  
ATOM  11159  CA  THR A 684     -22.096  53.748  -1.826  1.00 27.340          C  
ATOM  11160  C   THR A 684     -21.707  55.230  -1.763  1.00 27.540          C  
ATOM  11161  O   THR A 684     -21.878  55.898  -0.746  1.00 27.430          O  
ATOM  11162  CB  THR A 684     -20.851  52.849  -1.617  1.00 38.370          C  
ATOM  11163  OG1 THR A 684     -21.226  51.481  -1.628  1.00 38.370          O  
ATOM  11164  CG2 THR A 684     -20.233  53.138  -0.312  1.00 38.370          C  
ATOM  11165  H   THR A 684     -22.363  52.817  -3.742  1.00 33.080          H  
ATOM  11166  HA  THR A 684     -22.795  53.528  -1.034  1.00 32.810          H  
ATOM  11167  HB  THR A 684     -20.120  53.029  -2.387  1.00 46.040          H  
ATOM  11168  HG1 THR A 684     -21.410  51.199  -2.538  1.00 46.040          H  
ATOM  11169 1HG2 THR A 684     -19.362  52.496  -0.179  1.00 46.040          H  
ATOM  11170 2HG2 THR A 684     -19.934  54.148  -0.301  1.00 46.040          H  
ATOM  11171 3HG2 THR A 684     -20.949  52.956   0.489  1.00 46.040          H  
ATOM  11172  N   GLN A 685     -21.152  55.737  -2.867  1.00 27.920          N  
ATOM  11173  CA  GLN A 685     -20.735  57.126  -2.986  1.00 28.210          C  
ATOM  11174  C   GLN A 685     -21.906  58.118  -2.972  1.00 28.510          C  
ATOM  11175  O   GLN A 685     -21.792  59.198  -2.384  1.00 28.780          O  
ATOM  11176  CB  GLN A 685     -19.957  57.302  -4.291  1.00 39.380          C  
ATOM  11177  CG  GLN A 685     -18.613  56.607  -4.321  1.00 39.380          C  
ATOM  11178  CD  GLN A 685     -17.995  56.640  -5.685  1.00 39.380          C  
ATOM  11179  OE1 GLN A 685     -18.644  57.036  -6.662  1.00 39.380          O  
ATOM  11180  NE2 GLN A 685     -16.741  56.220  -5.775  1.00 39.380          N  
ATOM  11181  H   GLN A 685     -20.988  55.097  -3.650  1.00 33.500          H  
ATOM  11182  HA  GLN A 685     -20.097  57.363  -2.147  1.00 33.850          H  
ATOM  11183 1HB  GLN A 685     -20.551  56.917  -5.112  1.00 47.250          H  
ATOM  11184 2HB  GLN A 685     -19.794  58.362  -4.475  1.00 47.250          H  
ATOM  11185 1HG  GLN A 685     -17.945  57.126  -3.648  1.00 47.250          H  
ATOM  11186 2HG  GLN A 685     -18.725  55.568  -4.011  1.00 47.250          H  
ATOM  11187 1HE2 GLN A 685     -16.275  56.212  -6.659  1.00 47.250          H  
ATOM  11188 2HE2 GLN A 685     -16.259  55.897  -4.959  1.00 47.250          H  
ATOM  11189  N   ARG A 686     -23.020  57.768  -3.634  1.00 28.520          N  
ATOM  11190  CA  ARG A 686     -24.187  58.644  -3.727  1.00 28.850          C  
ATOM  11191  C   ARG A 686     -25.272  58.512  -2.653  1.00 28.490          C  
ATOM  11192  O   ARG A 686     -25.673  59.511  -2.056  1.00 28.720          O  
ATOM  11193  CB  ARG A 686     -24.891  58.417  -5.057  1.00 40.260          C  
ATOM  11194  CG  ARG A 686     -26.130  59.296  -5.298  1.00 40.260          C  
ATOM  11195  CD  ARG A 686     -26.724  59.049  -6.620  1.00 40.260          C  
ATOM  11196  NE  ARG A 686     -27.921  59.855  -6.827  1.00 40.260          N  
ATOM  11197  CZ  ARG A 686     -28.774  59.732  -7.867  1.00 40.260          C  
ATOM  11198  NH1 ARG A 686     -28.568  58.815  -8.794  1.00 40.260          N  
ATOM  11199  NH2 ARG A 686     -29.825  60.537  -7.953  1.00 40.260          N  
ATOM  11200  H   ARG A 686     -23.017  56.891  -4.162  1.00 34.220          H  
ATOM  11201  HA  ARG A 686     -23.819  59.668  -3.704  1.00 34.620          H  
ATOM  11202 1HB  ARG A 686     -24.189  58.587  -5.870  1.00 48.310          H  
ATOM  11203 2HB  ARG A 686     -25.209  57.376  -5.119  1.00 48.310          H  
ATOM  11204 1HG  ARG A 686     -26.904  59.071  -4.561  1.00 48.310          H  
ATOM  11205 2HG  ARG A 686     -25.857  60.347  -5.228  1.00 48.310          H  
ATOM  11206 1HD  ARG A 686     -26.000  59.296  -7.396  1.00 48.310          H  
ATOM  11207 2HD  ARG A 686     -26.995  57.997  -6.694  1.00 48.310          H  
ATOM  11208  HE  ARG A 686     -28.123  60.570  -6.139  1.00 48.310          H  
ATOM  11209 1HH1 ARG A 686     -27.771  58.196  -8.731  1.00 48.310          H  
ATOM  11210 2HH1 ARG A 686     -29.209  58.720  -9.568  1.00 48.310          H  
ATOM  11211 1HH2 ARG A 686     -29.984  61.240  -7.243  1.00 48.310          H  
ATOM  11212 2HH2 ARG A 686     -30.467  60.452  -8.728  1.00 48.310          H  
ATOM  11213  N   TRP A 687     -25.808  57.307  -2.458  1.00 28.000          N  
ATOM  11214  CA  TRP A 687     -26.951  57.111  -1.573  1.00 27.690          C  
ATOM  11215  C   TRP A 687     -26.530  56.898  -0.127  1.00 27.690          C  
ATOM  11216  O   TRP A 687     -27.233  57.279   0.811  1.00 27.860          O  
ATOM  11217  CB  TRP A 687     -27.771  55.924  -2.076  1.00 38.890          C  
ATOM  11218  CG  TRP A 687     -28.394  56.179  -3.423  1.00 38.890          C  
ATOM  11219  CD1 TRP A 687     -28.023  55.625  -4.608  1.00 38.890          C  
ATOM  11220  CD2 TRP A 687     -29.496  57.055  -3.729  1.00 38.890          C  
ATOM  11221  NE1 TRP A 687     -28.809  56.094  -5.619  1.00 38.890          N  
ATOM  11222  CE2 TRP A 687     -29.717  56.962  -5.105  1.00 38.890          C  
ATOM  11223  CE3 TRP A 687     -30.303  57.893  -2.962  1.00 38.890          C  
ATOM  11224  CZ2 TRP A 687     -30.709  57.669  -5.729  1.00 38.890          C  
ATOM  11225  CZ3 TRP A 687     -31.306  58.605  -3.595  1.00 38.890          C  
ATOM  11226  CH2 TRP A 687     -31.503  58.496  -4.943  1.00 38.890          C  
ATOM  11227  H   TRP A 687     -25.405  56.494  -2.913  1.00 33.600          H  
ATOM  11228  HA  TRP A 687     -27.572  58.004  -1.620  1.00 33.230          H  
ATOM  11229 1HB  TRP A 687     -27.127  55.051  -2.163  1.00 46.670          H  
ATOM  11230 2HB  TRP A 687     -28.559  55.684  -1.362  1.00 46.670          H  
ATOM  11231  HD1 TRP A 687     -27.226  54.919  -4.736  1.00 46.670          H  
ATOM  11232  HE1 TRP A 687     -28.732  55.828  -6.620  1.00 46.670          H  
ATOM  11233  HE3 TRP A 687     -30.152  57.978  -1.888  1.00 46.670          H  
ATOM  11234  HZ2 TRP A 687     -30.877  57.593  -6.803  1.00 46.670          H  
ATOM  11235  HZ3 TRP A 687     -31.938  59.254  -2.990  1.00 46.670          H  
ATOM  11236  HH2 TRP A 687     -32.302  59.068  -5.410  1.00 46.670          H  
ATOM  11237  N   TYR A 688     -25.349  56.326   0.041  1.00 27.610          N  
ATOM  11238  CA  TYR A 688     -24.796  56.011   1.353  1.00 27.700          C  
ATOM  11239  C   TYR A 688     -23.557  56.853   1.606  1.00 28.070          C  
ATOM  11240  O   TYR A 688     -22.689  56.477   2.402  1.00 28.110          O  
ATOM  11241  CB  TYR A 688     -24.484  54.523   1.435  1.00 38.740          C  
ATOM  11242  CG  TYR A 688     -25.700  53.696   1.143  1.00 38.740          C  
ATOM  11243  CD1 TYR A 688     -25.907  53.198  -0.141  1.00 38.740          C  
ATOM  11244  CD2 TYR A 688     -26.617  53.454   2.134  1.00 38.740          C  
ATOM  11245  CE1 TYR A 688     -27.032  52.477  -0.423  1.00 38.740          C  
ATOM  11246  CE2 TYR A 688     -27.738  52.726   1.853  1.00 38.740          C  
ATOM  11247  CZ  TYR A 688     -27.952  52.248   0.579  1.00 38.740          C  
ATOM  11248  OH  TYR A 688     -29.076  51.515   0.315  1.00 38.740          O  
ATOM  11249  H   TYR A 688     -24.857  56.021  -0.803  1.00 33.130          H  
ATOM  11250  HA  TYR A 688     -25.531  56.260   2.117  1.00 33.240          H  
ATOM  11251 1HB  TYR A 688     -23.714  54.275   0.747  1.00 46.490          H  
ATOM  11252 2HB  TYR A 688     -24.130  54.273   2.439  1.00 46.490          H  
ATOM  11253  HD1 TYR A 688     -25.184  53.387  -0.920  1.00 46.490          H  
ATOM  11254  HD2 TYR A 688     -26.452  53.840   3.142  1.00 46.490          H  
ATOM  11255  HE1 TYR A 688     -27.200  52.089  -1.427  1.00 46.490          H  
ATOM  11256  HE2 TYR A 688     -28.470  52.527   2.638  1.00 46.490          H  
ATOM  11257  HH  TYR A 688     -29.466  51.201   1.180  1.00 46.490          H  
ATOM  11258  N   HIS A 689     -23.510  58.021   0.958  1.00 28.440          N  
ATOM  11259  CA  HIS A 689     -22.381  58.939   1.009  1.00 28.910          C  
ATOM  11260  C   HIS A 689     -21.866  59.177   2.411  1.00 28.980          C  
ATOM  11261  O   HIS A 689     -20.658  59.183   2.641  1.00 28.950          O  
ATOM  11262  CB  HIS A 689     -22.751  60.309   0.450  1.00 40.290          C  
ATOM  11263  CG  HIS A 689     -21.569  61.205   0.403  1.00 40.290          C  
ATOM  11264  ND1 HIS A 689     -20.600  61.059  -0.550  1.00 40.290          N  
ATOM  11265  CD2 HIS A 689     -21.176  62.236   1.196  1.00 40.290          C  
ATOM  11266  CE1 HIS A 689     -19.652  61.965  -0.364  1.00 40.290          C  
ATOM  11267  NE2 HIS A 689     -19.975  62.698   0.695  1.00 40.290          N  
ATOM  11268  H   HIS A 689     -24.285  58.246   0.344  1.00 34.130          H  
ATOM  11269  HA  HIS A 689     -21.565  58.533   0.408  1.00 34.690          H  
ATOM  11270 1HB  HIS A 689     -23.166  60.208  -0.553  1.00 48.340          H  
ATOM  11271 2HB  HIS A 689     -23.511  60.772   1.077  1.00 48.340          H  
ATOM  11272  HD1 HIS A 689     -20.708  60.418  -1.345  1.00 48.340          H  
ATOM  11273  HD2 HIS A 689     -21.622  62.699   2.080  1.00 48.340          H  
ATOM  11274  HE1 HIS A 689     -18.791  62.008  -1.029  1.00 48.340          H  
ATOM  11275  N   ASP A 690     -22.774  59.414   3.354  1.00 29.120          N  
ATOM  11276  CA  ASP A 690     -22.375  59.721   4.717  1.00 29.280          C  
ATOM  11277  C   ASP A 690     -21.572  58.596   5.361  1.00 28.730          C  
ATOM  11278  O   ASP A 690     -20.689  58.857   6.193  1.00 28.910          O  
ATOM  11279  CB  ASP A 690     -23.607  59.996   5.571  1.00 40.930          C  
ATOM  11280  CG  ASP A 690     -24.295  61.311   5.232  1.00 40.930          C  
ATOM  11281  OD1 ASP A 690     -23.714  62.136   4.564  1.00 40.930          O  
ATOM  11282  OD2 ASP A 690     -25.416  61.466   5.636  1.00 40.930          O  
ATOM  11283  H   ASP A 690     -23.754  59.398   3.107  1.00 34.940          H  
ATOM  11284  HA  ASP A 690     -21.753  60.616   4.694  1.00 35.140          H  
ATOM  11285 1HB  ASP A 690     -24.321  59.183   5.446  1.00 49.110          H  
ATOM  11286 2HB  ASP A 690     -23.319  60.014   6.622  1.00 49.110          H  
ATOM  11287  N   GLU A 691     -21.893  57.342   5.017  1.00 28.140          N  
ATOM  11288  CA  GLU A 691     -21.210  56.215   5.612  1.00 27.710          C  
ATOM  11289  C   GLU A 691     -19.848  56.099   4.976  1.00 27.610          C  
ATOM  11290  O   GLU A 691     -18.852  55.885   5.668  1.00 27.560          O  
ATOM  11291  CB  GLU A 691     -22.029  54.940   5.424  1.00 38.970          C  
ATOM  11292  CG  GLU A 691     -23.341  54.949   6.209  1.00 38.970          C  
ATOM  11293  CD  GLU A 691     -24.196  53.744   5.971  1.00 38.970          C  
ATOM  11294  OE1 GLU A 691     -23.860  52.963   5.116  1.00 38.970          O  
ATOM  11295  OE2 GLU A 691     -25.192  53.612   6.646  1.00 38.970          O  
ATOM  11296  H   GLU A 691     -22.590  57.148   4.297  1.00 33.770          H  
ATOM  11297  HA  GLU A 691     -21.082  56.398   6.678  1.00 33.250          H  
ATOM  11298 1HB  GLU A 691     -22.262  54.805   4.368  1.00 46.760          H  
ATOM  11299 2HB  GLU A 691     -21.444  54.079   5.745  1.00 46.760          H  
ATOM  11300 1HG  GLU A 691     -23.110  55.012   7.271  1.00 46.760          H  
ATOM  11301 2HG  GLU A 691     -23.901  55.842   5.936  1.00 46.760          H  
ATOM  11302  N   LEU A 692     -19.791  56.290   3.656  1.00 27.680          N  
ATOM  11303  CA  LEU A 692     -18.522  56.178   2.957  1.00 27.700          C  
ATOM  11304  C   LEU A 692     -17.576  57.249   3.454  1.00 28.130          C  
ATOM  11305  O   LEU A 692     -16.392  56.984   3.655  1.00 28.100          O  
ATOM  11306  CB  LEU A 692     -18.695  56.319   1.447  1.00 38.770          C  
ATOM  11307  CG  LEU A 692     -17.386  56.158   0.579  1.00 38.770          C  
ATOM  11308  CD1 LEU A 692     -16.750  54.758   0.773  1.00 38.770          C  
ATOM  11309  CD2 LEU A 692     -17.720  56.384  -0.880  1.00 38.770          C  
ATOM  11310  H   LEU A 692     -20.667  56.451   3.143  1.00 33.220          H  
ATOM  11311  HA  LEU A 692     -18.102  55.204   3.184  1.00 33.240          H  
ATOM  11312 1HB  LEU A 692     -19.427  55.614   1.137  1.00 46.530          H  
ATOM  11313 2HB  LEU A 692     -19.100  57.315   1.247  1.00 46.530          H  
ATOM  11314  HG  LEU A 692     -16.666  56.894   0.893  1.00 46.530          H  
ATOM  11315 1HD1 LEU A 692     -15.844  54.683   0.166  1.00 46.530          H  
ATOM  11316 2HD1 LEU A 692     -16.476  54.601   1.812  1.00 46.530          H  
ATOM  11317 3HD1 LEU A 692     -17.444  53.984   0.466  1.00 46.530          H  
ATOM  11318 1HD2 LEU A 692     -16.811  56.296  -1.476  1.00 46.530          H  
ATOM  11319 2HD2 LEU A 692     -18.445  55.649  -1.223  1.00 46.530          H  
ATOM  11320 3HD2 LEU A 692     -18.130  57.384  -0.987  1.00 46.530          H  
ATOM  11321  N   PHE A 693     -18.105  58.462   3.641  1.00 28.590          N  
ATOM  11322  CA  PHE A 693     -17.344  59.593   4.130  1.00 29.070          C  
ATOM  11323  C   PHE A 693     -16.711  59.218   5.459  1.00 28.940          C  
ATOM  11324  O   PHE A 693     -15.500  59.381   5.645  1.00 29.130          O  
ATOM  11325  CB  PHE A 693     -18.258  60.805   4.301  1.00 40.510          C  
ATOM  11326  CG  PHE A 693     -17.593  62.013   4.856  1.00 40.510          C  
ATOM  11327  CD1 PHE A 693     -16.902  62.878   4.030  1.00 40.510          C  
ATOM  11328  CD2 PHE A 693     -17.653  62.290   6.215  1.00 40.510          C  
ATOM  11329  CE1 PHE A 693     -16.292  63.999   4.546  1.00 40.510          C  
ATOM  11330  CE2 PHE A 693     -17.043  63.404   6.730  1.00 40.510          C  
ATOM  11331  CZ  PHE A 693     -16.365  64.262   5.896  1.00 40.510          C  
ATOM  11332  H   PHE A 693     -19.090  58.607   3.409  1.00 34.310          H  
ATOM  11333  HA  PHE A 693     -16.557  59.827   3.414  1.00 34.880          H  
ATOM  11334 1HB  PHE A 693     -18.697  61.065   3.333  1.00 48.610          H  
ATOM  11335 2HB  PHE A 693     -19.084  60.542   4.955  1.00 48.610          H  
ATOM  11336  HD1 PHE A 693     -16.851  62.668   2.959  1.00 48.610          H  
ATOM  11337  HD2 PHE A 693     -18.194  61.613   6.877  1.00 48.610          H  
ATOM  11338  HE1 PHE A 693     -15.756  64.679   3.885  1.00 48.610          H  
ATOM  11339  HE2 PHE A 693     -17.098  63.612   7.799  1.00 48.610          H  
ATOM  11340  HZ  PHE A 693     -15.886  65.149   6.306  1.00 48.610          H  
ATOM  11341  N   TRP A 694     -17.525  58.685   6.383  1.00 28.690          N  
ATOM  11342  CA  TRP A 694     -17.020  58.274   7.678  1.00 28.620          C  
ATOM  11343  C   TRP A 694     -15.926  57.227   7.529  1.00 28.240          C  
ATOM  11344  O   TRP A 694     -14.857  57.376   8.128  1.00 28.420          O  
ATOM  11345  CB  TRP A 694     -18.158  57.715   8.536  1.00 40.100          C  
ATOM  11346  CG  TRP A 694     -17.738  57.246   9.897  1.00 40.100          C  
ATOM  11347  CD1 TRP A 694     -17.653  58.012  11.018  1.00 40.100          C  
ATOM  11348  CD2 TRP A 694     -17.354  55.902  10.302  1.00 40.100          C  
ATOM  11349  NE1 TRP A 694     -17.249  57.252  12.079  1.00 40.100          N  
ATOM  11350  CE2 TRP A 694     -17.061  55.961  11.661  1.00 40.100          C  
ATOM  11351  CE3 TRP A 694     -17.240  54.676   9.631  1.00 40.100          C  
ATOM  11352  CZ2 TRP A 694     -16.654  54.844  12.371  1.00 40.100          C  
ATOM  11353  CZ3 TRP A 694     -16.828  53.565  10.347  1.00 40.100          C  
ATOM  11354  CH2 TRP A 694     -16.542  53.645  11.676  1.00 40.100          C  
ATOM  11355  H   TRP A 694     -18.529  58.590   6.193  1.00 34.430          H  
ATOM  11356  HA  TRP A 694     -16.600  59.146   8.176  1.00 34.340          H  
ATOM  11357 1HB  TRP A 694     -18.926  58.478   8.654  1.00 48.120          H  
ATOM  11358 2HB  TRP A 694     -18.621  56.878   8.020  1.00 48.120          H  
ATOM  11359  HD1 TRP A 694     -17.874  59.075  11.066  1.00 48.120          H  
ATOM  11360  HE1 TRP A 694     -17.103  57.589  13.021  1.00 48.120          H  
ATOM  11361  HE3 TRP A 694     -17.467  54.597   8.572  1.00 48.120          H  
ATOM  11362  HZ2 TRP A 694     -16.419  54.891  13.435  1.00 48.120          H  
ATOM  11363  HZ3 TRP A 694     -16.736  52.625   9.834  1.00 48.120          H  
ATOM  11364  HH2 TRP A 694     -16.218  52.748  12.204  1.00 48.120          H  
ATOM  11365  N   TYR A 695     -16.158  56.193   6.703  1.00 27.790          N  
ATOM  11366  CA  TYR A 695     -15.149  55.157   6.540  1.00 27.500          C  
ATOM  11367  C   TYR A 695     -13.852  55.721   6.017  1.00 27.810          C  
ATOM  11368  O   TYR A 695     -12.800  55.393   6.546  1.00 27.770          O  
ATOM  11369  CB  TYR A 695     -15.600  54.044   5.581  1.00 38.620          C  
ATOM  11370  CG  TYR A 695     -16.538  53.006   6.164  1.00 38.620          C  
ATOM  11371  CD1 TYR A 695     -17.876  52.972   5.794  1.00 38.620          C  
ATOM  11372  CD2 TYR A 695     -16.050  52.067   7.063  1.00 38.620          C  
ATOM  11373  CE1 TYR A 695     -18.720  52.030   6.321  1.00 38.620          C  
ATOM  11374  CE2 TYR A 695     -16.901  51.113   7.588  1.00 38.620          C  
ATOM  11375  CZ  TYR A 695     -18.230  51.098   7.223  1.00 38.620          C  
ATOM  11376  OH  TYR A 695     -19.075  50.150   7.750  1.00 38.620          O  
ATOM  11377  H   TYR A 695     -17.060  56.117   6.223  1.00 33.350          H  
ATOM  11378  HA  TYR A 695     -14.947  54.719   7.518  1.00 33.000          H  
ATOM  11379 1HB  TYR A 695     -16.094  54.500   4.720  1.00 46.340          H  
ATOM  11380 2HB  TYR A 695     -14.719  53.526   5.203  1.00 46.340          H  
ATOM  11381  HD1 TYR A 695     -18.259  53.687   5.084  1.00 46.340          H  
ATOM  11382  HD2 TYR A 695     -14.997  52.082   7.354  1.00 46.340          H  
ATOM  11383  HE1 TYR A 695     -19.770  52.017   6.026  1.00 46.340          H  
ATOM  11384  HE2 TYR A 695     -16.525  50.372   8.293  1.00 46.340          H  
ATOM  11385  HH  TYR A 695     -19.960  50.274   7.392  1.00 46.340          H  
ATOM  11386  N   ILE A 696     -13.897  56.601   5.024  1.00 28.230          N  
ATOM  11387  CA  ILE A 696     -12.668  57.154   4.484  1.00 28.660          C  
ATOM  11388  C   ILE A 696     -11.902  57.939   5.525  1.00 28.920          C  
ATOM  11389  O   ILE A 696     -10.683  57.779   5.657  1.00 29.050          O  
ATOM  11390  CB  ILE A 696     -12.913  58.005   3.230  1.00 39.950          C  
ATOM  11391  CG1 ILE A 696     -13.410  57.078   2.080  1.00 39.950          C  
ATOM  11392  CG2 ILE A 696     -11.611  58.775   2.839  1.00 39.950          C  
ATOM  11393  CD1 ILE A 696     -13.981  57.801   0.883  1.00 39.950          C  
ATOM  11394  H   ILE A 696     -14.806  56.855   4.615  1.00 33.880          H  
ATOM  11395  HA  ILE A 696     -12.037  56.314   4.179  1.00 34.390          H  
ATOM  11396  HB  ILE A 696     -13.720  58.721   3.442  1.00 47.940          H  
ATOM  11397 1HG1 ILE A 696     -12.574  56.465   1.744  1.00 47.940          H  
ATOM  11398 2HG1 ILE A 696     -14.182  56.418   2.472  1.00 47.940          H  
ATOM  11399 1HG2 ILE A 696     -11.786  59.383   1.960  1.00 47.940          H  
ATOM  11400 2HG2 ILE A 696     -11.293  59.430   3.648  1.00 47.940          H  
ATOM  11401 3HG2 ILE A 696     -10.816  58.055   2.629  1.00 47.940          H  
ATOM  11402 1HD1 ILE A 696     -14.302  57.067   0.144  1.00 47.940          H  
ATOM  11403 2HD1 ILE A 696     -14.838  58.398   1.201  1.00 47.940          H  
ATOM  11404 3HD1 ILE A 696     -13.238  58.450   0.437  1.00 47.940          H  
ATOM  11405  N   LYS A 697     -12.602  58.812   6.258  1.00 29.070          N  
ATOM  11406  CA  LYS A 697     -11.917  59.611   7.252  1.00 29.380          C  
ATOM  11407  C   LYS A 697     -11.293  58.739   8.337  1.00 29.000          C  
ATOM  11408  O   LYS A 697     -10.171  59.013   8.763  1.00 29.230          O  
ATOM  11409  CB  LYS A 697     -12.879  60.631   7.874  1.00 41.010          C  
ATOM  11410  CG  LYS A 697     -13.348  61.775   6.929  1.00 41.010          C  
ATOM  11411  CD  LYS A 697     -12.204  62.727   6.552  1.00 41.010          C  
ATOM  11412  CE  LYS A 697     -12.704  63.909   5.741  1.00 41.010          C  
ATOM  11413  NZ  LYS A 697     -11.590  64.822   5.339  1.00 41.010          N  
ATOM  11414  H   LYS A 697     -13.612  58.916   6.107  1.00 34.880          H  
ATOM  11415  HA  LYS A 697     -11.104  60.138   6.764  1.00 35.260          H  
ATOM  11416 1HB  LYS A 697     -13.777  60.103   8.210  1.00 49.210          H  
ATOM  11417 2HB  LYS A 697     -12.415  61.077   8.751  1.00 49.210          H  
ATOM  11418 1HG  LYS A 697     -13.758  61.337   6.015  1.00 49.210          H  
ATOM  11419 2HG  LYS A 697     -14.143  62.340   7.415  1.00 49.210          H  
ATOM  11420 1HD  LYS A 697     -11.715  63.090   7.457  1.00 49.210          H  
ATOM  11421 2HD  LYS A 697     -11.472  62.203   5.946  1.00 49.210          H  
ATOM  11422 1HE  LYS A 697     -13.204  63.540   4.846  1.00 49.210          H  
ATOM  11423 2HE  LYS A 697     -13.418  64.471   6.339  1.00 49.210          H  
ATOM  11424 1HZ  LYS A 697     -11.965  65.593   4.805  1.00 49.210          H  
ATOM  11425 2HZ  LYS A 697     -11.128  65.179   6.165  1.00 49.210          H  
ATOM  11426 3HZ  LYS A 697     -10.922  64.318   4.774  1.00 49.210          H  
ATOM  11427  N   GLU A 698     -11.982  57.672   8.762  1.00 28.480          N  
ATOM  11428  CA  GLU A 698     -11.420  56.785   9.772  1.00 28.200          C  
ATOM  11429  C   GLU A 698     -10.295  55.910   9.212  1.00 28.070          C  
ATOM  11430  O   GLU A 698      -9.289  55.672   9.895  1.00 28.160          O  
ATOM  11431  CB  GLU A 698     -12.499  55.906  10.382  1.00 39.590          C  
ATOM  11432  CG  GLU A 698     -13.507  56.630  11.245  1.00 39.590          C  
ATOM  11433  CD  GLU A 698     -12.899  57.278  12.448  1.00 39.590          C  
ATOM  11434  OE1 GLU A 698     -12.116  56.634  13.102  1.00 39.590          O  
ATOM  11435  OE2 GLU A 698     -13.209  58.413  12.720  1.00 39.590          O  
ATOM  11436  H   GLU A 698     -12.932  57.507   8.413  1.00 34.180          H  
ATOM  11437  HA  GLU A 698     -11.002  57.403  10.566  1.00 33.840          H  
ATOM  11438 1HB  GLU A 698     -13.046  55.397   9.581  1.00 47.510          H  
ATOM  11439 2HB  GLU A 698     -12.026  55.155  10.995  1.00 47.510          H  
ATOM  11440 1HG  GLU A 698     -14.034  57.376  10.652  1.00 47.510          H  
ATOM  11441 2HG  GLU A 698     -14.217  55.900  11.570  1.00 47.510          H  
ATOM  11442  N   LEU A 699     -10.414  55.455   7.959  1.00 27.970          N  
ATOM  11443  CA  LEU A 699      -9.390  54.613   7.346  1.00 27.950          C  
ATOM  11444  C   LEU A 699      -8.072  55.336   7.270  1.00 28.550          C  
ATOM  11445  O   LEU A 699      -7.032  54.766   7.606  1.00 28.760          O  
ATOM  11446  CB  LEU A 699      -9.826  54.152   5.944  1.00 39.140          C  
ATOM  11447  CG  LEU A 699     -10.953  53.063   5.865  1.00 39.140          C  
ATOM  11448  CD1 LEU A 699     -11.470  52.980   4.436  1.00 39.140          C  
ATOM  11449  CD2 LEU A 699     -10.384  51.709   6.273  1.00 39.140          C  
ATOM  11450  H   LEU A 699     -11.267  55.650   7.437  1.00 33.560          H  
ATOM  11451  HA  LEU A 699      -9.244  53.748   7.962  1.00 33.540          H  
ATOM  11452 1HB  LEU A 699     -10.185  55.028   5.404  1.00 46.970          H  
ATOM  11453 2HB  LEU A 699      -8.956  53.770   5.418  1.00 46.970          H  
ATOM  11454  HG  LEU A 699     -11.762  53.310   6.530  1.00 46.970          H  
ATOM  11455 1HD1 LEU A 699     -12.248  52.221   4.375  1.00 46.970          H  
ATOM  11456 2HD1 LEU A 699     -11.886  53.941   4.145  1.00 46.970          H  
ATOM  11457 3HD1 LEU A 699     -10.656  52.719   3.764  1.00 46.970          H  
ATOM  11458 1HD2 LEU A 699     -11.167  50.955   6.213  1.00 46.970          H  
ATOM  11459 2HD2 LEU A 699      -9.572  51.440   5.605  1.00 46.970          H  
ATOM  11460 3HD2 LEU A 699     -10.024  51.749   7.266  1.00 46.970          H  
ATOM  11461  N   ASN A 700      -8.117  56.628   6.977  1.00 28.940          N  
ATOM  11462  CA  ASN A 700      -6.909  57.417   6.855  1.00 29.610          C  
ATOM  11463  C   ASN A 700      -6.266  57.798   8.198  1.00 30.090          C  
ATOM  11464  O   ASN A 700      -5.223  58.458   8.210  1.00 30.580          O  
ATOM  11465  CB  ASN A 700      -7.208  58.659   6.046  1.00 41.190          C  
ATOM  11466  CG  ASN A 700      -7.449  58.350   4.592  1.00 41.190          C  
ATOM  11467  OD1 ASN A 700      -6.990  57.328   4.064  1.00 41.190          O  
ATOM  11468  ND2 ASN A 700      -8.152  59.224   3.924  1.00 41.190          N  
ATOM  11469  H   ASN A 700      -9.019  57.049   6.709  1.00 34.730          H  
ATOM  11470  HA  ASN A 700      -6.174  56.822   6.312  1.00 35.530          H  
ATOM  11471 1HB  ASN A 700      -8.105  59.138   6.456  1.00 49.420          H  
ATOM  11472 2HB  ASN A 700      -6.386  59.366   6.133  1.00 49.420          H  
ATOM  11473 1HD2 ASN A 700      -8.333  59.078   2.952  1.00 49.420          H  
ATOM  11474 2HD2 ASN A 700      -8.507  60.037   4.383  1.00 49.420          H  
ATOM  11475  N   VAL A 701      -6.890  57.426   9.324  1.00 30.040          N  
ATOM  11476  CA  VAL A 701      -6.346  57.759  10.632  1.00 30.570          C  
ATOM  11477  C   VAL A 701      -6.065  56.497  11.469  1.00 30.770          C  
ATOM  11478  O   VAL A 701      -4.973  56.351  12.021  1.00 31.340          O  
ATOM  11479  CB  VAL A 701      -7.301  58.707  11.388  1.00 42.590          C  
ATOM  11480  CG1 VAL A 701      -6.735  59.045  12.780  1.00 42.590          C  
ATOM  11481  CG2 VAL A 701      -7.505  59.969  10.562  1.00 42.590          C  
ATOM  11482  H   VAL A 701      -7.743  56.869   9.270  1.00 36.050          H  
ATOM  11483  HA  VAL A 701      -5.404  58.283  10.486  1.00 36.680          H  
ATOM  11484  HB  VAL A 701      -8.263  58.206  11.531  1.00 51.100          H  
ATOM  11485 1HG1 VAL A 701      -7.425  59.704  13.305  1.00 51.100          H  
ATOM  11486 2HG1 VAL A 701      -6.591  58.166  13.353  1.00 51.100          H  
ATOM  11487 3HG1 VAL A 701      -5.774  59.547  12.665  1.00 51.100          H  
ATOM  11488 1HG2 VAL A 701      -8.189  60.639  11.076  1.00 51.100          H  
ATOM  11489 2HG2 VAL A 701      -6.547  60.465  10.416  1.00 51.100          H  
ATOM  11490 3HG2 VAL A 701      -7.925  59.711   9.594  1.00 51.100          H  
ATOM  11491  N   CYS A 702      -7.088  55.641  11.648  1.00 30.370          N  
ATOM  11492  CA  CYS A 702      -6.982  54.434  12.479  1.00 30.630          C  
ATOM  11493  C   CYS A 702      -7.354  53.089  11.823  1.00 30.940          C  
ATOM  11494  O   CYS A 702      -6.821  52.052  12.217  1.00 31.200          O  
ATOM  11495  CB  CYS A 702      -7.853  54.567  13.726  1.00 42.780          C  
ATOM  11496  SG  CYS A 702      -7.403  55.920  14.782  1.00 42.780          S  
ATOM  11497  H   CYS A 702      -7.959  55.821  11.155  1.00 36.440          H  
ATOM  11498  HA  CYS A 702      -5.946  54.359  12.806  1.00 36.760          H  
ATOM  11499 1HB  CYS A 702      -8.891  54.712  13.418  1.00 51.330          H  
ATOM  11500 2HB  CYS A 702      -7.808  53.648  14.306  1.00 51.330          H  
ATOM  11501  HG  CYS A 702      -7.146  56.745  13.767  1.00 51.330          H  
ATOM  11502  N   MET A 703      -8.337  53.081  10.914  1.00 31.010          N  
ATOM  11503  CA  MET A 703      -8.871  51.807  10.406  1.00 31.380          C  
ATOM  11504  C   MET A 703      -8.147  51.117   9.233  1.00 32.030          C  
ATOM  11505  O   MET A 703      -8.361  49.923   9.024  1.00 32.480          O  
ATOM  11506  CB  MET A 703     -10.362  51.952  10.062  1.00 43.780          C  
ATOM  11507  CG  MET A 703     -11.288  52.161  11.236  1.00 43.780          C  
ATOM  11508  SD  MET A 703     -13.042  52.429  10.734  1.00 43.780          S  
ATOM  11509  CE  MET A 703     -13.600  50.856  10.104  1.00 43.780          C  
ATOM  11510  H   MET A 703      -8.716  53.968  10.585  1.00 37.210          H  
ATOM  11511  HA  MET A 703      -8.819  51.101  11.234  1.00 37.660          H  
ATOM  11512 1HB  MET A 703     -10.519  52.793   9.420  1.00 52.540          H  
ATOM  11513 2HB  MET A 703     -10.687  51.066   9.529  1.00 52.540          H  
ATOM  11514 1HG  MET A 703     -11.240  51.290  11.886  1.00 52.540          H  
ATOM  11515 2HG  MET A 703     -10.953  53.028  11.808  1.00 52.540          H  
ATOM  11516 1HE  MET A 703     -14.641  50.940   9.801  1.00 52.540          H  
ATOM  11517 2HE  MET A 703     -12.999  50.565   9.244  1.00 52.540          H  
ATOM  11518 3HE  MET A 703     -13.513  50.100  10.884  1.00 52.540          H  
ATOM  11519  N   ALA A 704      -7.360  51.823   8.416  1.00 32.130          N  
ATOM  11520  CA  ALA A 704      -6.737  51.151   7.278  1.00 32.770          C  
ATOM  11521  C   ALA A 704      -5.742  50.094   7.737  1.00 32.960          C  
ATOM  11522  O   ALA A 704      -5.023  50.276   8.721  1.00 33.070          O  
ATOM  11523  CB  ALA A 704      -6.046  52.146   6.369  1.00 45.620          C  
ATOM  11524  H   ALA A 704      -7.171  52.816   8.550  1.00 38.560          H  
ATOM  11525  HA  ALA A 704      -7.518  50.646   6.713  1.00 39.320          H  
ATOM  11526 1HB  ALA A 704      -5.610  51.618   5.522  1.00 54.750          H  
ATOM  11527 2HB  ALA A 704      -6.762  52.871   6.009  1.00 54.750          H  
ATOM  11528 3HB  ALA A 704      -5.260  52.657   6.921  1.00 54.750          H  
ATOM  11529  N   GLY A 705      -5.651  49.005   6.977  1.00 33.090          N  
ATOM  11530  CA  GLY A 705      -4.683  47.959   7.277  1.00 33.360          C  
ATOM  11531  C   GLY A 705      -3.361  48.218   6.562  1.00 33.860          C  
ATOM  11532  O   GLY A 705      -3.125  49.313   6.047  1.00 33.960          O  
ATOM  11533  H   GLY A 705      -6.270  48.900   6.188  1.00 39.710          H  
ATOM  11534 1HA  GLY A 705      -4.519  47.912   8.353  1.00 40.030          H  
ATOM  11535 2HA  GLY A 705      -5.085  46.994   6.971  1.00 40.030          H  
ATOM  11536  N   SER A 706      -2.506  47.198   6.522  1.00 34.240          N  
ATOM  11537  CA  SER A 706      -1.186  47.305   5.910  1.00 34.820          C  
ATOM  11538  C   SER A 706      -0.681  45.921   5.523  1.00 34.900          C  
ATOM  11539  O   SER A 706      -0.880  44.944   6.257  1.00 34.690          O  
ATOM  11540  CB  SER A 706      -0.214  47.980   6.853  1.00 48.520          C  
ATOM  11541  OG  SER A 706       1.055  48.087   6.268  1.00 48.520          O  
ATOM  11542  H   SER A 706      -2.770  46.323   6.950  1.00 41.090          H  
ATOM  11543  HA  SER A 706      -1.269  47.907   5.004  1.00 41.780          H  
ATOM  11544 1HB  SER A 706      -0.583  48.972   7.117  1.00 58.220          H  
ATOM  11545 2HB  SER A 706      -0.147  47.403   7.771  1.00 58.220          H  
ATOM  11546  HG  SER A 706       1.017  48.866   5.696  1.00 58.220          H  
ATOM  11547  N   ASN A 707      -0.003  45.814   4.381  1.00 35.280          N  
ATOM  11548  CA  ASN A 707       0.499  44.515   3.929  1.00 35.490          C  
ATOM  11549  C   ASN A 707       1.756  44.081   4.665  1.00 35.430          C  
ATOM  11550  O   ASN A 707       2.849  43.975   4.097  1.00 35.790          O  
ATOM  11551  CB  ASN A 707       0.751  44.526   2.432  1.00 49.600          C  
ATOM  11552  CG  ASN A 707       1.040  43.141   1.874  1.00 49.600          C  
ATOM  11553  OD1 ASN A 707       0.802  42.120   2.537  1.00 49.600          O  
ATOM  11554  ND2 ASN A 707       1.534  43.099   0.657  1.00 49.600          N  
ATOM  11555  H   ASN A 707       0.156  46.639   3.824  1.00 42.340          H  
ATOM  11556  HA  ASN A 707      -0.264  43.765   4.139  1.00 42.590          H  
ATOM  11557 1HB  ASN A 707      -0.118  44.937   1.919  1.00 59.520          H  
ATOM  11558 2HB  ASN A 707       1.598  45.174   2.212  1.00 59.520          H  
ATOM  11559 1HD2 ASN A 707       1.737  42.219   0.227  1.00 59.520          H  
ATOM  11560 2HD2 ASN A 707       1.706  43.948   0.158  1.00 59.520          H  
ATOM  11561  N   GLN A 708       1.587  43.766   5.937  1.00 35.030          N  
ATOM  11562  CA  GLN A 708       2.699  43.369   6.783  1.00 34.980          C  
ATOM  11563  C   GLN A 708       3.000  41.898   6.593  1.00 34.950          C  
ATOM  11564  O   GLN A 708       2.753  41.069   7.469  1.00 34.870          O  
ATOM  11565  CB  GLN A 708       2.400  43.677   8.248  1.00 48.990          C  
ATOM  11566  CG  GLN A 708       2.196  45.153   8.530  1.00 48.990          C  
ATOM  11567  CD  GLN A 708       3.458  45.939   8.267  1.00 48.990          C  
ATOM  11568  OE1 GLN A 708       4.505  45.628   8.842  1.00 48.990          O  
ATOM  11569  NE2 GLN A 708       3.383  46.957   7.419  1.00 48.990          N  
ATOM  11570  H   GLN A 708       0.639  43.870   6.306  1.00 42.040          H  
ATOM  11571  HA  GLN A 708       3.586  43.928   6.483  1.00 41.980          H  
ATOM  11572 1HB  GLN A 708       1.498  43.148   8.552  1.00 58.790          H  
ATOM  11573 2HB  GLN A 708       3.219  43.318   8.869  1.00 58.790          H  
ATOM  11574 1HG  GLN A 708       1.417  45.532   7.876  1.00 58.790          H  
ATOM  11575 2HG  GLN A 708       1.913  45.287   9.572  1.00 58.790          H  
ATOM  11576 1HE2 GLN A 708       4.197  47.503   7.221  1.00 58.790          H  
ATOM  11577 2HE2 GLN A 708       2.505  47.205   6.978  1.00 58.790          H  
ATOM  11578  N   ARG A 709       3.522  41.599   5.414  1.00 35.110          N  
ATOM  11579  CA  ARG A 709       3.860  40.259   4.980  1.00 35.170          C  
ATOM  11580  C   ARG A 709       5.006  39.697   5.836  1.00 34.860          C  
ATOM  11581  O   ARG A 709       5.957  40.433   6.102  1.00 34.920          O  
ATOM  11582  CB  ARG A 709       4.286  40.302   3.518  1.00 49.210          C  
ATOM  11583  CG  ARG A 709       4.563  38.965   2.879  1.00 49.210          C  
ATOM  11584  CD  ARG A 709       4.907  39.094   1.451  1.00 49.210          C  
ATOM  11585  NE  ARG A 709       5.208  37.796   0.882  1.00 49.210          N  
ATOM  11586  CZ  ARG A 709       5.541  37.551  -0.405  1.00 49.210          C  
ATOM  11587  NH1 ARG A 709       5.616  38.536  -1.277  1.00 49.210          N  
ATOM  11588  NH2 ARG A 709       5.795  36.309  -0.789  1.00 49.210          N  
ATOM  11589  H   ARG A 709       3.641  42.397   4.781  1.00 42.130          H  
ATOM  11590  HA  ARG A 709       2.965  39.657   5.047  1.00 42.200          H  
ATOM  11591 1HB  ARG A 709       3.509  40.799   2.934  1.00 59.060          H  
ATOM  11592 2HB  ARG A 709       5.191  40.903   3.428  1.00 59.060          H  
ATOM  11593 1HG  ARG A 709       5.404  38.483   3.376  1.00 59.060          H  
ATOM  11594 2HG  ARG A 709       3.683  38.330   2.959  1.00 59.060          H  
ATOM  11595 1HD  ARG A 709       4.066  39.527   0.909  1.00 59.060          H  
ATOM  11596 2HD  ARG A 709       5.787  39.730   1.349  1.00 59.060          H  
ATOM  11597  HE  ARG A 709       5.170  37.013   1.524  1.00 59.060          H  
ATOM  11598 1HH1 ARG A 709       5.426  39.483  -0.991  1.00 59.060          H  
ATOM  11599 2HH1 ARG A 709       5.866  38.345  -2.237  1.00 59.060          H  
ATOM  11600 1HH2 ARG A 709       5.739  35.549  -0.120  1.00 59.060          H  
ATOM  11601 2HH2 ARG A 709       6.046  36.114  -1.748  1.00 59.060          H  
ATOM  11602  N   PRO A 710       4.946  38.431   6.309  1.00 34.580          N  
ATOM  11603  CA  PRO A 710       6.015  37.754   7.028  1.00 34.690          C  
ATOM  11604  C   PRO A 710       7.257  37.704   6.164  1.00 35.200          C  
ATOM  11605  O   PRO A 710       7.154  37.476   4.963  1.00 35.270          O  
ATOM  11606  CB  PRO A 710       5.447  36.347   7.248  1.00 52.030          C  
ATOM  11607  CG  PRO A 710       3.949  36.525   7.216  1.00 52.030          C  
ATOM  11608  CD  PRO A 710       3.700  37.636   6.210  1.00 52.030          C  
ATOM  11609  HA  PRO A 710       6.209  38.276   7.977  1.00 41.630          H  
ATOM  11610 1HB  PRO A 710       5.812  35.659   6.457  1.00 62.440          H  
ATOM  11611 2HB  PRO A 710       5.806  35.942   8.206  1.00 62.440          H  
ATOM  11612 1HG  PRO A 710       3.477  35.570   6.914  1.00 62.440          H  
ATOM  11613 2HG  PRO A 710       3.567  36.765   8.219  1.00 62.440          H  
ATOM  11614 1HD  PRO A 710       3.564  37.225   5.199  1.00 62.440          H  
ATOM  11615 2HD  PRO A 710       2.826  38.205   6.575  1.00 62.440          H  
ATOM  11616  N   ALA A 711       8.436  37.833   6.763  1.00 35.640          N  
ATOM  11617  CA  ALA A 711       9.661  37.755   5.970  1.00 36.200          C  
ATOM  11618  C   ALA A 711       9.767  36.446   5.186  1.00 36.250          C  
ATOM  11619  O   ALA A 711      10.173  36.444   4.021  1.00 36.140          O  
ATOM  11620  CB  ALA A 711      10.875  37.901   6.867  1.00 50.460          C  
ATOM  11621  H   ALA A 711       8.481  38.015   7.756  1.00 42.770          H  
ATOM  11622  HA  ALA A 711       9.646  38.574   5.251  1.00 43.440          H  
ATOM  11623 1HB  ALA A 711      11.779  37.873   6.255  1.00 60.550          H  
ATOM  11624 2HB  ALA A 711      10.823  38.851   7.396  1.00 60.550          H  
ATOM  11625 3HB  ALA A 711      10.900  37.086   7.583  1.00 60.550          H  
ATOM  11626  N   HIS A 712       9.430  35.326   5.835  1.00 36.470          N  
ATOM  11627  CA  HIS A 712       9.555  34.032   5.185  1.00 36.600          C  
ATOM  11628  C   HIS A 712       8.441  33.076   5.603  1.00 36.600          C  
ATOM  11629  O   HIS A 712       8.085  33.027   6.785  1.00 36.660          O  
ATOM  11630  CB  HIS A 712      10.894  33.386   5.568  1.00 51.190          C  
ATOM  11631  CG  HIS A 712      12.096  34.240   5.285  1.00 51.190          C  
ATOM  11632  ND1 HIS A 712      12.602  34.429   4.020  1.00 51.190          N  
ATOM  11633  CD2 HIS A 712      12.887  34.951   6.122  1.00 51.190          C  
ATOM  11634  CE1 HIS A 712      13.655  35.227   4.094  1.00 51.190          C  
ATOM  11635  NE2 HIS A 712      13.846  35.556   5.358  1.00 51.190          N  
ATOM  11636  H   HIS A 712       9.086  35.384   6.780  1.00 43.760          H  
ATOM  11637  HA  HIS A 712       9.509  34.155   4.105  1.00 43.920          H  
ATOM  11638 1HB  HIS A 712      10.887  33.153   6.633  1.00 61.430          H  
ATOM  11639 2HB  HIS A 712      11.007  32.445   5.031  1.00 61.430          H  
ATOM  11640  HD1 HIS A 712      12.037  34.405   3.194  1.00 61.430          H  
ATOM  11641  HD2 HIS A 712      12.875  35.102   7.200  1.00 61.430          H  
ATOM  11642  HE1 HIS A 712      14.202  35.505   3.194  1.00 61.430          H  
ATOM  11643  N   ASP A 713       7.965  32.261   4.655  1.00 36.600          N  
ATOM  11644  CA  ASP A 713       6.988  31.211   4.946  1.00 36.700          C  
ATOM  11645  C   ASP A 713       7.554  29.816   4.710  1.00 36.690          C  
ATOM  11646  O   ASP A 713       7.757  29.413   3.561  1.00 36.550          O  
ATOM  11647  CB  ASP A 713       5.733  31.333   4.063  1.00 51.340          C  
ATOM  11648  CG  ASP A 713       4.829  32.527   4.351  1.00 51.340          C  
ATOM  11649  OD1 ASP A 713       4.276  32.600   5.438  1.00 51.340          O  
ATOM  11650  OD2 ASP A 713       4.670  33.345   3.469  1.00 51.340          O  
ATOM  11651  H   ASP A 713       8.292  32.378   3.705  1.00 43.920          H  
ATOM  11652  HA  ASP A 713       6.699  31.287   5.992  1.00 44.040          H  
ATOM  11653 1HB  ASP A 713       6.032  31.374   3.018  1.00 61.610          H  
ATOM  11654 2HB  ASP A 713       5.135  30.423   4.186  1.00 61.610          H  
ATOM  11655  N   THR A 714       7.802  29.070   5.779  1.00 36.900          N  
ATOM  11656  CA  THR A 714       8.318  27.717   5.617  1.00 36.980          C  
ATOM  11657  C   THR A 714       7.142  26.780   5.778  1.00 36.960          C  
ATOM  11658  O   THR A 714       6.563  26.688   6.862  1.00 36.760          O  
ATOM  11659  CB  THR A 714       9.403  27.366   6.649  1.00 51.740          C  
ATOM  11660  OG1 THR A 714      10.526  28.230   6.505  1.00 51.740          O  
ATOM  11661  CG2 THR A 714       9.854  25.916   6.458  1.00 51.740          C  
ATOM  11662  H   THR A 714       7.641  29.446   6.704  1.00 44.280          H  
ATOM  11663  HA  THR A 714       8.728  27.597   4.614  1.00 44.380          H  
ATOM  11664  HB  THR A 714       9.002  27.498   7.638  1.00 62.090          H  
ATOM  11665  HG1 THR A 714      10.256  29.128   6.694  1.00 62.090          H  
ATOM  11666 1HG2 THR A 714      10.619  25.678   7.189  1.00 62.090          H  
ATOM  11667 2HG2 THR A 714       9.019  25.240   6.585  1.00 62.090          H  
ATOM  11668 3HG2 THR A 714      10.265  25.796   5.458  1.00 62.090          H  
ATOM  11669  N   GLN A 715       6.794  26.058   4.721  1.00 37.240          N  
ATOM  11670  CA  GLN A 715       5.591  25.242   4.777  1.00 37.310          C  
ATOM  11671  C   GLN A 715       5.522  24.199   5.876  1.00 37.080          C  
ATOM  11672  O   GLN A 715       4.550  24.179   6.629  1.00 37.020          O  
ATOM  11673  CB  GLN A 715       5.392  24.499   3.461  1.00 52.210          C  
ATOM  11674  CG  GLN A 715       4.166  23.592   3.462  1.00 52.210          C  
ATOM  11675  CD  GLN A 715       4.043  22.815   2.220  1.00 52.210          C  
ATOM  11676  OE1 GLN A 715       3.595  23.321   1.188  1.00 52.210          O  
ATOM  11677  NE2 GLN A 715       4.464  21.554   2.296  1.00 52.210          N  
ATOM  11678  H   GLN A 715       7.327  26.147   3.865  1.00 44.690          H  
ATOM  11679  HA  GLN A 715       4.748  25.920   4.923  1.00 44.770          H  
ATOM  11680 1HB  GLN A 715       5.288  25.215   2.648  1.00 62.650          H  
ATOM  11681 2HB  GLN A 715       6.264  23.879   3.250  1.00 62.650          H  
ATOM  11682 1HG  GLN A 715       4.242  22.865   4.266  1.00 62.650          H  
ATOM  11683 2HG  GLN A 715       3.270  24.196   3.589  1.00 62.650          H  
ATOM  11684 1HE2 GLN A 715       4.428  20.965   1.489  1.00 62.650          H  
ATOM  11685 2HE2 GLN A 715       4.854  21.186   3.185  1.00 62.650          H  
ATOM  11686  N   ASP A 716       6.532  23.341   6.011  1.00 37.000          N  
ATOM  11687  CA  ASP A 716       6.356  22.292   7.002  1.00 36.830          C  
ATOM  11688  C   ASP A 716       6.525  22.793   8.412  1.00 36.350          C  
ATOM  11689  O   ASP A 716       5.888  22.267   9.322  1.00 36.240          O  
ATOM  11690  CB  ASP A 716       7.196  21.058   6.709  1.00 51.630          C  
ATOM  11691  CG  ASP A 716       6.644  20.287   5.441  1.00 51.630          C  
ATOM  11692  OD1 ASP A 716       5.562  20.629   4.954  1.00 51.630          O  
ATOM  11693  OD2 ASP A 716       7.249  19.319   5.040  1.00 51.630          O  
ATOM  11694  H   ASP A 716       7.342  23.380   5.411  1.00 44.400          H  
ATOM  11695  HA  ASP A 716       5.332  21.948   6.921  1.00 44.200          H  
ATOM  11696 1HB  ASP A 716       8.233  21.351   6.540  1.00 61.960          H  
ATOM  11697 2HB  ASP A 716       7.176  20.390   7.572  1.00 61.960          H  
ATOM  11698  N   THR A 717       7.353  23.810   8.616  1.00 36.120          N  
ATOM  11699  CA  THR A 717       7.530  24.345   9.951  1.00 35.710          C  
ATOM  11700  C   THR A 717       6.188  24.890  10.424  1.00 35.660          C  
ATOM  11701  O   THR A 717       5.774  24.625  11.560  1.00 35.400          O  
ATOM  11702  CB  THR A 717       8.599  25.453   9.994  1.00 50.160          C  
ATOM  11703  OG1 THR A 717       9.869  24.915   9.579  1.00 50.160          O  
ATOM  11704  CG2 THR A 717       8.732  25.990  11.409  1.00 50.160          C  
ATOM  11705  H   THR A 717       7.875  24.205   7.850  1.00 43.340          H  
ATOM  11706  HA  THR A 717       7.832  23.541  10.620  1.00 42.850          H  
ATOM  11707  HB  THR A 717       8.308  26.251   9.331  1.00 60.190          H  
ATOM  11708  HG1 THR A 717      10.500  25.631   9.423  1.00 60.190          H  
ATOM  11709 1HG2 THR A 717       9.493  26.769  11.427  1.00 60.190          H  
ATOM  11710 2HG2 THR A 717       7.785  26.409  11.744  1.00 60.190          H  
ATOM  11711 3HG2 THR A 717       9.026  25.182  12.077  1.00 60.190          H  
ATOM  11712  N   GLN A 718       5.494  25.643   9.548  1.00 35.970          N  
ATOM  11713  CA  GLN A 718       4.194  26.194   9.897  1.00 36.030          C  
ATOM  11714  C   GLN A 718       3.188  25.084  10.155  1.00 35.590          C  
ATOM  11715  O   GLN A 718       2.400  25.168  11.100  1.00 35.120          O  
ATOM  11716  CB  GLN A 718       3.688  27.097   8.773  1.00 50.420          C  
ATOM  11717  CG  GLN A 718       4.456  28.395   8.629  1.00 50.420          C  
ATOM  11718  CD  GLN A 718       4.047  29.192   7.401  1.00 50.420          C  
ATOM  11719  OE1 GLN A 718       3.423  28.659   6.474  1.00 50.420          O  
ATOM  11720  NE2 GLN A 718       4.402  30.476   7.401  1.00 50.420          N  
ATOM  11721  H   GLN A 718       5.883  25.854   8.622  1.00 43.160          H  
ATOM  11722  HA  GLN A 718       4.299  26.783  10.806  1.00 43.240          H  
ATOM  11723 1HB  GLN A 718       3.772  26.559   7.824  1.00 60.500          H  
ATOM  11724 2HB  GLN A 718       2.637  27.328   8.929  1.00 60.500          H  
ATOM  11725 1HG  GLN A 718       4.250  29.006   9.505  1.00 60.500          H  
ATOM  11726 2HG  GLN A 718       5.517  28.182   8.572  1.00 60.500          H  
ATOM  11727 1HE2 GLN A 718       4.179  31.111   6.614  1.00 60.500          H  
ATOM  11728 2HE2 GLN A 718       4.916  30.861   8.159  1.00 60.500          H  
ATOM  11729  N   ARG A 719       3.221  24.027   9.341  1.00 35.790          N  
ATOM  11730  CA  ARG A 719       2.309  22.920   9.547  1.00 35.470          C  
ATOM  11731  C   ARG A 719       2.561  22.210  10.872  1.00 35.100          C  
ATOM  11732  O   ARG A 719       1.602  21.877  11.569  1.00 34.750          O  
ATOM  11733  CB  ARG A 719       2.411  21.931   8.422  1.00 49.790          C  
ATOM  11734  CG  ARG A 719       1.862  22.407   7.112  1.00 49.790          C  
ATOM  11735  CD  ARG A 719       2.168  21.435   6.061  1.00 49.790          C  
ATOM  11736  NE  ARG A 719       1.519  20.180   6.337  1.00 49.790          N  
ATOM  11737  CZ  ARG A 719       2.021  18.972   6.124  1.00 49.790          C  
ATOM  11738  NH1 ARG A 719       3.225  18.756   5.620  1.00 49.790          N  
ATOM  11739  NH2 ARG A 719       1.258  17.994   6.475  1.00 49.790          N  
ATOM  11740  H   ARG A 719       3.863  24.024   8.542  1.00 42.950          H  
ATOM  11741  HA  ARG A 719       1.296  23.314   9.559  1.00 42.560          H  
ATOM  11742 1HB  ARG A 719       3.446  21.647   8.279  1.00 59.740          H  
ATOM  11743 2HB  ARG A 719       1.858  21.036   8.693  1.00 59.740          H  
ATOM  11744 1HG  ARG A 719       0.804  22.517   7.222  1.00 59.740          H  
ATOM  11745 2HG  ARG A 719       2.291  23.361   6.846  1.00 59.740          H  
ATOM  11746 1HD  ARG A 719       1.812  21.807   5.102  1.00 59.740          H  
ATOM  11747 2HD  ARG A 719       3.239  21.280   6.014  1.00 59.740          H  
ATOM  11748  HE  ARG A 719       0.558  20.187   6.721  1.00 59.740          H  
ATOM  11749 1HH1 ARG A 719       3.860  19.531   5.367  1.00 59.740          H  
ATOM  11750 2HH1 ARG A 719       3.550  17.813   5.489  1.00 59.740          H  
ATOM  11751 1HH2 ARG A 719       0.339  18.251   6.892  1.00 59.740          H  
ATOM  11752 2HH2 ARG A 719       1.578  17.044   6.393  1.00 59.740          H  
ATOM  11753  N   TRP A 720       3.832  21.982  11.239  1.00 35.240          N  
ATOM  11754  CA  TRP A 720       4.127  21.310  12.501  1.00 34.980          C  
ATOM  11755  C   TRP A 720       3.654  22.164  13.666  1.00 34.530          C  
ATOM  11756  O   TRP A 720       3.084  21.648  14.637  1.00 34.170          O  
ATOM  11757  CB  TRP A 720       5.628  21.048  12.691  1.00 49.080          C  
ATOM  11758  CG  TRP A 720       6.225  19.886  11.918  1.00 49.080          C  
ATOM  11759  CD1 TRP A 720       7.182  19.950  10.940  1.00 49.080          C  
ATOM  11760  CD2 TRP A 720       5.908  18.480  12.073  1.00 49.080          C  
ATOM  11761  NE1 TRP A 720       7.489  18.689  10.496  1.00 49.080          N  
ATOM  11762  CE2 TRP A 720       6.718  17.778  11.178  1.00 49.080          C  
ATOM  11763  CE3 TRP A 720       5.019  17.771  12.890  1.00 49.080          C  
ATOM  11764  CZ2 TRP A 720       6.668  16.398  11.075  1.00 49.080          C  
ATOM  11765  CZ3 TRP A 720       4.965  16.390  12.774  1.00 49.080          C  
ATOM  11766  CH2 TRP A 720       5.769  15.723  11.889  1.00 49.080          C  
ATOM  11767  H   TRP A 720       4.595  22.233  10.607  1.00 42.290          H  
ATOM  11768  HA  TRP A 720       3.596  20.363  12.518  1.00 41.980          H  
ATOM  11769 1HB  TRP A 720       6.174  21.948  12.394  1.00 58.890          H  
ATOM  11770 2HB  TRP A 720       5.832  20.886  13.747  1.00 58.890          H  
ATOM  11771  HD1 TRP A 720       7.643  20.869  10.577  1.00 58.890          H  
ATOM  11772  HE1 TRP A 720       8.168  18.458   9.785  1.00 58.890          H  
ATOM  11773  HE3 TRP A 720       4.375  18.291  13.599  1.00 58.890          H  
ATOM  11774  HZ2 TRP A 720       7.293  15.848  10.375  1.00 58.890          H  
ATOM  11775  HZ3 TRP A 720       4.266  15.847  13.407  1.00 58.890          H  
ATOM  11776  HH2 TRP A 720       5.700  14.639  11.821  1.00 58.890          H  
ATOM  11777  N   TYR A 721       3.891  23.481  13.562  1.00 34.610          N  
ATOM  11778  CA  TYR A 721       3.491  24.453  14.564  1.00 34.270          C  
ATOM  11779  C   TYR A 721       2.001  24.443  14.805  1.00 33.840          C  
ATOM  11780  O   TYR A 721       1.562  24.328  15.953  1.00 33.540          O  
ATOM  11781  CB  TYR A 721       3.946  25.851  14.151  1.00 48.110          C  
ATOM  11782  CG  TYR A 721       3.398  26.954  15.007  1.00 48.110          C  
ATOM  11783  CD1 TYR A 721       3.919  27.204  16.262  1.00 48.110          C  
ATOM  11784  CD2 TYR A 721       2.365  27.735  14.512  1.00 48.110          C  
ATOM  11785  CE1 TYR A 721       3.401  28.228  17.024  1.00 48.110          C  
ATOM  11786  CE2 TYR A 721       1.855  28.755  15.264  1.00 48.110          C  
ATOM  11787  CZ  TYR A 721       2.368  29.006  16.521  1.00 48.110          C  
ATOM  11788  OH  TYR A 721       1.852  30.025  17.286  1.00 48.110          O  
ATOM  11789  H   TYR A 721       4.405  23.830  12.746  1.00 41.530          H  
ATOM  11790  HA  TYR A 721       3.976  24.191  15.504  1.00 41.120          H  
ATOM  11791 1HB  TYR A 721       5.035  25.901  14.179  1.00 57.740          H  
ATOM  11792 2HB  TYR A 721       3.648  26.038  13.129  1.00 57.740          H  
ATOM  11793  HD1 TYR A 721       4.731  26.590  16.651  1.00 57.740          H  
ATOM  11794  HD2 TYR A 721       1.961  27.536  13.521  1.00 57.740          H  
ATOM  11795  HE1 TYR A 721       3.803  28.427  18.016  1.00 57.740          H  
ATOM  11796  HE2 TYR A 721       1.041  29.365  14.872  1.00 57.740          H  
ATOM  11797  HH  TYR A 721       1.139  30.455  16.810  1.00 57.740          H  
ATOM  11798  N   HIS A 722       1.221  24.539  13.724  1.00 33.880          N  
ATOM  11799  CA  HIS A 722      -0.221  24.563  13.850  1.00 33.550          C  
ATOM  11800  C   HIS A 722      -0.754  23.202  14.249  1.00 33.250          C  
ATOM  11801  O   HIS A 722      -1.769  23.111  14.946  1.00 32.900          O  
ATOM  11802  CB  HIS A 722      -0.894  25.035  12.561  1.00 47.100          C  
ATOM  11803  CG  HIS A 722      -0.773  26.510  12.316  1.00 47.100          C  
ATOM  11804  ND1 HIS A 722      -1.419  27.448  13.101  1.00 47.100          N  
ATOM  11805  CD2 HIS A 722      -0.097  27.211  11.378  1.00 47.100          C  
ATOM  11806  CE1 HIS A 722      -1.140  28.657  12.656  1.00 47.100          C  
ATOM  11807  NE2 HIS A 722      -0.341  28.542  11.612  1.00 47.100          N  
ATOM  11808  H   HIS A 722       1.649  24.639  12.797  1.00 40.660          H  
ATOM  11809  HA  HIS A 722      -0.495  25.270  14.625  1.00 40.260          H  
ATOM  11810 1HB  HIS A 722      -0.437  24.515  11.715  1.00 56.520          H  
ATOM  11811 2HB  HIS A 722      -1.950  24.770  12.579  1.00 56.520          H  
ATOM  11812  HD2 HIS A 722       0.524  26.802  10.583  1.00 56.520          H  
ATOM  11813  HE1 HIS A 722      -1.507  29.593  13.077  1.00 56.520          H  
ATOM  11814  HE2 HIS A 722       0.033  29.306  11.067  1.00 56.520          H  
ATOM  11815  N   ASP A 723      -0.084  22.120  13.836  1.00 33.410          N  
ATOM  11816  CA  ASP A 723      -0.562  20.807  14.207  1.00 33.200          C  
ATOM  11817  C   ASP A 723      -0.494  20.664  15.728  1.00 32.920          C  
ATOM  11818  O   ASP A 723      -1.530  20.461  16.384  1.00 32.690          O  
ATOM  11819  CB  ASP A 723       0.210  19.690  13.475  1.00 46.560          C  
ATOM  11820  CG  ASP A 723      -0.388  18.254  13.669  1.00 46.560          C  
ATOM  11821  OD1 ASP A 723      -1.375  17.866  13.020  1.00 46.560          O  
ATOM  11822  OD2 ASP A 723       0.169  17.548  14.472  1.00 46.560          O  
ATOM  11823  H   ASP A 723       0.724  22.202  13.216  1.00 40.090          H  
ATOM  11824  HA  ASP A 723      -1.573  20.726  13.929  1.00 39.840          H  
ATOM  11825 1HB  ASP A 723       0.232  19.916  12.412  1.00 55.880          H  
ATOM  11826 2HB  ASP A 723       1.251  19.688  13.818  1.00 55.880          H  
ATOM  11827  N   GLU A 724       0.689  20.865  16.326  1.00 33.020          N  
ATOM  11828  CA  GLU A 724       0.774  20.719  17.775  1.00 32.790          C  
ATOM  11829  C   GLU A 724      -0.091  21.734  18.515  1.00 32.280          C  
ATOM  11830  O   GLU A 724      -0.760  21.380  19.490  1.00 32.020          O  
ATOM  11831  CB  GLU A 724       2.214  20.855  18.268  1.00 46.000          C  
ATOM  11832  CG  GLU A 724       3.136  19.702  17.909  1.00 46.000          C  
ATOM  11833  CD  GLU A 724       4.524  19.871  18.479  1.00 46.000          C  
ATOM  11834  OE1 GLU A 724       4.782  20.899  19.063  1.00 46.000          O  
ATOM  11835  OE2 GLU A 724       5.320  18.969  18.343  1.00 46.000          O  
ATOM  11836  H   GLU A 724       1.527  21.073  15.769  1.00 39.620          H  
ATOM  11837  HA  GLU A 724       0.418  19.722  18.034  1.00 39.350          H  
ATOM  11838 1HB  GLU A 724       2.642  21.761  17.834  1.00 55.200          H  
ATOM  11839 2HB  GLU A 724       2.218  20.980  19.336  1.00 55.200          H  
ATOM  11840 1HG  GLU A 724       2.705  18.772  18.279  1.00 55.200          H  
ATOM  11841 2HG  GLU A 724       3.199  19.635  16.820  1.00 55.200          H  
ATOM  11842  N   LEU A 725      -0.127  22.980  18.022  1.00 32.200          N  
ATOM  11843  CA  LEU A 725      -0.877  24.049  18.658  1.00 31.800          C  
ATOM  11844  C   LEU A 725      -2.345  23.678  18.774  1.00 31.530          C  
ATOM  11845  O   LEU A 725      -2.919  23.758  19.865  1.00 31.260          O  
ATOM  11846  CB  LEU A 725      -0.683  25.319  17.813  1.00 44.680          C  
ATOM  11847  CG  LEU A 725      -1.378  26.603  18.200  1.00 44.680          C  
ATOM  11848  CD1 LEU A 725      -0.884  27.081  19.561  1.00 44.680          C  
ATOM  11849  CD2 LEU A 725      -1.087  27.632  17.121  1.00 44.680          C  
ATOM  11850  H   LEU A 725       0.442  23.230  17.209  1.00 38.640          H  
ATOM  11851  HA  LEU A 725      -0.471  24.201  19.654  1.00 38.160          H  
ATOM  11852 1HB  LEU A 725       0.381  25.534  17.773  1.00 53.620          H  
ATOM  11853 2HB  LEU A 725      -1.008  25.084  16.813  1.00 53.620          H  
ATOM  11854  HG  LEU A 725      -2.431  26.442  18.254  1.00 53.620          H  
ATOM  11855 1HD1 LEU A 725      -1.383  28.012  19.822  1.00 53.620          H  
ATOM  11856 2HD1 LEU A 725      -1.108  26.333  20.321  1.00 53.620          H  
ATOM  11857 3HD1 LEU A 725       0.192  27.248  19.518  1.00 53.620          H  
ATOM  11858 1HD2 LEU A 725      -1.577  28.575  17.360  1.00 53.620          H  
ATOM  11859 2HD2 LEU A 725      -0.029  27.777  17.074  1.00 53.620          H  
ATOM  11860 3HD2 LEU A 725      -1.447  27.271  16.155  1.00 53.620          H  
ATOM  11861  N   PHE A 726      -2.949  23.226  17.676  1.00 31.660          N  
ATOM  11862  CA  PHE A 726      -4.331  22.778  17.682  1.00 31.510          C  
ATOM  11863  C   PHE A 726      -4.564  21.683  18.671  1.00 31.450          C  
ATOM  11864  O   PHE A 726      -5.512  21.728  19.446  1.00 31.240          O  
ATOM  11865  CB  PHE A 726      -4.750  22.235  16.350  1.00 44.170          C  
ATOM  11866  CG  PHE A 726      -6.127  21.533  16.351  1.00 44.170          C  
ATOM  11867  CD1 PHE A 726      -7.311  22.236  16.315  1.00 44.170          C  
ATOM  11868  CD2 PHE A 726      -6.204  20.136  16.366  1.00 44.170          C  
ATOM  11869  CE1 PHE A 726      -8.514  21.577  16.281  1.00 44.170          C  
ATOM  11870  CE2 PHE A 726      -7.400  19.487  16.330  1.00 44.170          C  
ATOM  11871  CZ  PHE A 726      -8.562  20.206  16.281  1.00 44.170          C  
ATOM  11872  H   PHE A 726      -2.427  23.184  16.789  1.00 37.990          H  
ATOM  11873  HA  PHE A 726      -4.960  23.627  17.954  1.00 37.810          H  
ATOM  11874 1HB  PHE A 726      -4.760  23.032  15.616  1.00 53.010          H  
ATOM  11875 2HB  PHE A 726      -4.001  21.535  16.045  1.00 53.010          H  
ATOM  11876  HD1 PHE A 726      -7.308  23.322  16.304  1.00 53.010          H  
ATOM  11877  HD2 PHE A 726      -5.285  19.555  16.400  1.00 53.010          H  
ATOM  11878  HE1 PHE A 726      -9.436  22.157  16.247  1.00 53.010          H  
ATOM  11879  HE2 PHE A 726      -7.430  18.399  16.333  1.00 53.010          H  
ATOM  11880  HZ  PHE A 726      -9.529  19.696  16.243  1.00 53.010          H  
ATOM  11881  N   TRP A 727      -3.737  20.638  18.611  1.00 31.720          N  
ATOM  11882  CA  TRP A 727      -4.012  19.513  19.472  1.00 31.780          C  
ATOM  11883  C   TRP A 727      -4.004  19.934  20.940  1.00 31.550          C  
ATOM  11884  O   TRP A 727      -4.914  19.547  21.681  1.00 31.470          O  
ATOM  11885  CB  TRP A 727      -3.008  18.376  19.214  1.00 44.470          C  
ATOM  11886  CG  TRP A 727      -3.220  17.667  17.860  1.00 44.470          C  
ATOM  11887  CD1 TRP A 727      -2.355  17.641  16.795  1.00 44.470          C  
ATOM  11888  CD2 TRP A 727      -4.382  16.914  17.441  1.00 44.470          C  
ATOM  11889  NE1 TRP A 727      -2.901  16.941  15.750  1.00 44.470          N  
ATOM  11890  CE2 TRP A 727      -4.139  16.478  16.130  1.00 44.470          C  
ATOM  11891  CE3 TRP A 727      -5.594  16.586  18.056  1.00 44.470          C  
ATOM  11892  CZ2 TRP A 727      -5.068  15.727  15.427  1.00 44.470          C  
ATOM  11893  CZ3 TRP A 727      -6.515  15.838  17.349  1.00 44.470          C  
ATOM  11894  CH2 TRP A 727      -6.259  15.422  16.071  1.00 44.470          C  
ATOM  11895  H   TRP A 727      -2.957  20.626  17.951  1.00 38.060          H  
ATOM  11896  HA  TRP A 727      -5.003  19.146  19.236  1.00 38.140          H  
ATOM  11897 1HB  TRP A 727      -1.994  18.786  19.226  1.00 53.360          H  
ATOM  11898 2HB  TRP A 727      -3.076  17.639  20.013  1.00 53.360          H  
ATOM  11899  HD1 TRP A 727      -1.378  18.114  16.764  1.00 53.360          H  
ATOM  11900  HE1 TRP A 727      -2.414  16.819  14.816  1.00 53.360          H  
ATOM  11901  HE3 TRP A 727      -5.809  16.910  19.073  1.00 53.360          H  
ATOM  11902  HZ2 TRP A 727      -4.892  15.380  14.405  1.00 53.360          H  
ATOM  11903  HZ3 TRP A 727      -7.453  15.587  17.837  1.00 53.360          H  
ATOM  11904  HH2 TRP A 727      -7.008  14.832  15.543  1.00 53.360          H  
ATOM  11905  N   TYR A 728      -3.048  20.778  21.358  1.00 31.490          N  
ATOM  11906  CA  TYR A 728      -3.031  21.199  22.757  1.00 31.370          C  
ATOM  11907  C   TYR A 728      -4.269  22.029  23.091  1.00 31.170          C  
ATOM  11908  O   TYR A 728      -4.892  21.842  24.141  1.00 31.130          O  
ATOM  11909  CB  TYR A 728      -1.770  22.015  23.073  1.00 43.970          C  
ATOM  11910  CG  TYR A 728      -0.475  21.212  23.087  1.00 43.970          C  
ATOM  11911  CD1 TYR A 728       0.564  21.558  22.227  1.00 43.970          C  
ATOM  11912  CD2 TYR A 728      -0.326  20.128  23.945  1.00 43.970          C  
ATOM  11913  CE1 TYR A 728       1.736  20.829  22.229  1.00 43.970          C  
ATOM  11914  CE2 TYR A 728       0.848  19.403  23.941  1.00 43.970          C  
ATOM  11915  CZ  TYR A 728       1.875  19.751  23.087  1.00 43.970          C  
ATOM  11916  OH  TYR A 728       3.044  19.025  23.087  1.00 43.970          O  
ATOM  11917  H   TYR A 728      -2.311  21.079  20.706  1.00 37.790          H  
ATOM  11918  HA  TYR A 728      -3.052  20.306  23.384  1.00 37.640          H  
ATOM  11919 1HB  TYR A 728      -1.670  22.809  22.326  1.00 52.760          H  
ATOM  11920 2HB  TYR A 728      -1.886  22.493  24.045  1.00 52.760          H  
ATOM  11921  HD1 TYR A 728       0.455  22.405  21.548  1.00 52.760          H  
ATOM  11922  HD2 TYR A 728      -1.134  19.844  24.623  1.00 52.760          H  
ATOM  11923  HE1 TYR A 728       2.551  21.101  21.560  1.00 52.760          H  
ATOM  11924  HE2 TYR A 728       0.965  18.552  24.613  1.00 52.760          H  
ATOM  11925  HH  TYR A 728       3.643  19.381  22.419  1.00 52.760          H  
ATOM  11926  N   ILE A 729      -4.651  22.922  22.185  1.00 31.110          N  
ATOM  11927  CA  ILE A 729      -5.809  23.775  22.375  1.00 31.000          C  
ATOM  11928  C   ILE A 729      -7.103  22.964  22.479  1.00 31.160          C  
ATOM  11929  O   ILE A 729      -7.935  23.237  23.352  1.00 31.180          O  
ATOM  11930  CB  ILE A 729      -5.832  24.866  21.283  1.00 43.440          C  
ATOM  11931  CG1 ILE A 729      -4.666  25.843  21.566  1.00 43.440          C  
ATOM  11932  CG2 ILE A 729      -7.131  25.543  21.161  1.00 43.440          C  
ATOM  11933  CD1 ILE A 729      -4.391  26.808  20.471  1.00 43.440          C  
ATOM  11934  H   ILE A 729      -4.080  23.041  21.339  1.00 37.330          H  
ATOM  11935  HA  ILE A 729      -5.685  24.294  23.323  1.00 37.200          H  
ATOM  11936  HB  ILE A 729      -5.612  24.390  20.328  1.00 52.130          H  
ATOM  11937 1HG1 ILE A 729      -4.877  26.401  22.477  1.00 52.130          H  
ATOM  11938 2HG1 ILE A 729      -3.763  25.256  21.725  1.00 52.130          H  
ATOM  11939 1HG2 ILE A 729      -7.119  26.273  20.382  1.00 52.130          H  
ATOM  11940 2HG2 ILE A 729      -7.884  24.806  20.921  1.00 52.130          H  
ATOM  11941 3HG2 ILE A 729      -7.364  26.021  22.066  1.00 52.130          H  
ATOM  11942 1HD1 ILE A 729      -3.549  27.431  20.748  1.00 52.130          H  
ATOM  11943 2HD1 ILE A 729      -4.163  26.251  19.575  1.00 52.130          H  
ATOM  11944 3HD1 ILE A 729      -5.247  27.441  20.303  1.00 52.130          H  
ATOM  11945  N   LYS A 730      -7.301  21.984  21.596  1.00 31.360          N  
ATOM  11946  CA  LYS A 730      -8.496  21.162  21.684  1.00 31.580          C  
ATOM  11947  C   LYS A 730      -8.552  20.420  23.028  1.00 31.720          C  
ATOM  11948  O   LYS A 730      -9.589  20.407  23.692  1.00 31.780          O  
ATOM  11949  CB  LYS A 730      -8.593  20.170  20.518  1.00 44.120          C  
ATOM  11950  CG  LYS A 730      -9.884  19.333  20.563  1.00 44.120          C  
ATOM  11951  CD  LYS A 730     -10.061  18.408  19.359  1.00 44.120          C  
ATOM  11952  CE  LYS A 730     -11.356  17.596  19.520  1.00 44.120          C  
ATOM  11953  NZ  LYS A 730     -11.621  16.686  18.382  1.00 44.120          N  
ATOM  11954  H   LYS A 730      -6.613  21.815  20.864  1.00 37.630          H  
ATOM  11955  HA  LYS A 730      -9.363  21.821  21.631  1.00 37.900          H  
ATOM  11956 1HB  LYS A 730      -8.557  20.716  19.571  1.00 52.950          H  
ATOM  11957 2HB  LYS A 730      -7.731  19.498  20.540  1.00 52.950          H  
ATOM  11958 1HG  LYS A 730      -9.885  18.723  21.469  1.00 52.950          H  
ATOM  11959 2HG  LYS A 730     -10.737  20.010  20.609  1.00 52.950          H  
ATOM  11960 1HD  LYS A 730     -10.137  19.002  18.451  1.00 52.950          H  
ATOM  11961 2HD  LYS A 730      -9.207  17.736  19.270  1.00 52.950          H  
ATOM  11962 1HE  LYS A 730     -11.287  17.005  20.431  1.00 52.950          H  
ATOM  11963 2HE  LYS A 730     -12.192  18.290  19.610  1.00 52.950          H  
ATOM  11964 1HZ  LYS A 730     -12.486  16.193  18.542  1.00 52.950          H  
ATOM  11965 2HZ  LYS A 730     -11.720  17.231  17.508  1.00 52.950          H  
ATOM  11966 3HZ  LYS A 730     -10.878  16.025  18.277  1.00 52.950          H  
ATOM  11967  N   GLU A 731      -7.421  19.847  23.476  1.00 31.860          N  
ATOM  11968  CA  GLU A 731      -7.372  19.101  24.743  1.00 32.080          C  
ATOM  11969  C   GLU A 731      -7.750  19.977  25.937  1.00 32.060          C  
ATOM  11970  O   GLU A 731      -8.396  19.521  26.882  1.00 32.260          O  
ATOM  11971  CB  GLU A 731      -5.976  18.517  24.985  1.00 44.820          C  
ATOM  11972  CG  GLU A 731      -5.582  17.361  24.073  1.00 44.820          C  
ATOM  11973  CD  GLU A 731      -4.158  16.919  24.298  1.00 44.820          C  
ATOM  11974  OE1 GLU A 731      -3.479  17.551  25.076  1.00 44.820          O  
ATOM  11975  OE2 GLU A 731      -3.750  15.955  23.694  1.00 44.820          O  
ATOM  11976  H   GLU A 731      -6.583  19.882  22.886  1.00 38.230          H  
ATOM  11977  HA  GLU A 731      -8.086  18.282  24.685  1.00 38.500          H  
ATOM  11978 1HB  GLU A 731      -5.234  19.305  24.848  1.00 53.790          H  
ATOM  11979 2HB  GLU A 731      -5.899  18.174  26.015  1.00 53.790          H  
ATOM  11980 1HG  GLU A 731      -6.246  16.521  24.271  1.00 53.790          H  
ATOM  11981 2HG  GLU A 731      -5.718  17.651  23.040  1.00 53.790          H  
ATOM  11982  N   LEU A 732      -7.382  21.251  25.863  1.00 31.880          N  
ATOM  11983  CA  LEU A 732      -7.670  22.233  26.897  1.00 31.930          C  
ATOM  11984  C   LEU A 732      -9.071  22.836  26.791  1.00 31.800          C  
ATOM  11985  O   LEU A 732      -9.424  23.691  27.607  1.00 31.980          O  
ATOM  11986  CB  LEU A 732      -6.652  23.378  26.813  1.00 44.680          C  
ATOM  11987  CG  LEU A 732      -5.170  23.035  27.110  1.00 44.680          C  
ATOM  11988  CD1 LEU A 732      -4.323  24.252  26.770  1.00 44.680          C  
ATOM  11989  CD2 LEU A 732      -4.991  22.655  28.579  1.00 44.680          C  
ATOM  11990  H   LEU A 732      -6.791  21.526  25.071  1.00 38.260          H  
ATOM  11991  HA  LEU A 732      -7.601  21.740  27.859  1.00 38.320          H  
ATOM  11992 1HB  LEU A 732      -6.697  23.787  25.800  1.00 53.620          H  
ATOM  11993 2HB  LEU A 732      -6.955  24.159  27.507  1.00 53.620          H  
ATOM  11994  HG  LEU A 732      -4.853  22.206  26.496  1.00 53.620          H  
ATOM  11995 1HD1 LEU A 732      -3.274  24.027  26.959  1.00 53.620          H  
ATOM  11996 2HD1 LEU A 732      -4.455  24.498  25.714  1.00 53.620          H  
ATOM  11997 3HD1 LEU A 732      -4.632  25.096  27.383  1.00 53.620          H  
ATOM  11998 1HD2 LEU A 732      -3.941  22.429  28.763  1.00 53.620          H  
ATOM  11999 2HD2 LEU A 732      -5.300  23.486  29.213  1.00 53.620          H  
ATOM  12000 3HD2 LEU A 732      -5.586  21.780  28.816  1.00 53.620          H  
ATOM  12001  N   ASN A 733      -9.871  22.400  25.806  1.00 31.600          N  
ATOM  12002  CA  ASN A 733     -11.215  22.912  25.547  1.00 31.580          C  
ATOM  12003  C   ASN A 733     -11.215  24.415  25.253  1.00 31.670          C  
ATOM  12004  O   ASN A 733     -12.077  25.160  25.726  1.00 31.850          O  
ATOM  12005  CB  ASN A 733     -12.110  22.610  26.735  1.00 44.220          C  
ATOM  12006  CG  ASN A 733     -12.219  21.131  27.024  1.00 44.220          C  
ATOM  12007  OD1 ASN A 733     -12.313  20.272  26.138  1.00 44.220          O  
ATOM  12008  ND2 ASN A 733     -12.215  20.814  28.292  1.00 44.220          N  
ATOM  12009  H   ASN A 733      -9.539  21.668  25.173  1.00 37.920          H  
ATOM  12010  HA  ASN A 733     -11.605  22.405  24.663  1.00 37.900          H  
ATOM  12011 1HB  ASN A 733     -11.747  23.110  27.623  1.00 53.060          H  
ATOM  12012 2HB  ASN A 733     -13.089  23.007  26.548  1.00 53.060          H  
ATOM  12013 1HD2 ASN A 733     -12.283  19.856  28.571  1.00 53.060          H  
ATOM  12014 2HD2 ASN A 733     -12.133  21.532  28.983  1.00 53.060          H  
ATOM  12015  N   VAL A 734     -10.221  24.853  24.478  1.00 31.640          N  
ATOM  12016  CA  VAL A 734     -10.009  26.240  24.070  1.00 31.780          C  
ATOM  12017  C   VAL A 734     -10.191  26.385  22.556  1.00 31.860          C  
ATOM  12018  O   VAL A 734      -9.962  25.438  21.816  1.00 31.980          O  
ATOM  12019  CB  VAL A 734      -8.595  26.696  24.538  1.00 44.440          C  
ATOM  12020  CG1 VAL A 734      -8.254  28.119  24.031  1.00 44.440          C  
ATOM  12021  CG2 VAL A 734      -8.551  26.670  26.052  1.00 44.440          C  
ATOM  12022  H   VAL A 734      -9.543  24.167  24.127  1.00 37.970          H  
ATOM  12023  HA  VAL A 734     -10.753  26.868  24.564  1.00 38.140          H  
ATOM  12024  HB  VAL A 734      -7.852  26.002  24.168  1.00 53.320          H  
ATOM  12025 1HG1 VAL A 734      -7.265  28.398  24.388  1.00 53.320          H  
ATOM  12026 2HG1 VAL A 734      -8.249  28.153  22.944  1.00 53.320          H  
ATOM  12027 3HG1 VAL A 734      -8.991  28.831  24.411  1.00 53.320          H  
ATOM  12028 1HG2 VAL A 734      -7.563  26.962  26.400  1.00 53.320          H  
ATOM  12029 2HG2 VAL A 734      -9.295  27.357  26.450  1.00 53.320          H  
ATOM  12030 3HG2 VAL A 734      -8.766  25.682  26.399  1.00 53.320          H  
ATOM  12031  N   CYS A 735     -10.699  27.524  22.090  1.00 31.870          N  
ATOM  12032  CA  CYS A 735     -10.858  27.728  20.649  1.00 32.030          C  
ATOM  12033  C   CYS A 735      -9.705  28.502  20.003  1.00 31.790          C  
ATOM  12034  O   CYS A 735      -9.235  29.516  20.534  1.00 31.920          O  
ATOM  12035  CB  CYS A 735     -12.135  28.492  20.350  1.00 44.780          C  
ATOM  12036  SG  CYS A 735     -12.415  28.760  18.589  1.00 44.780          S  
ATOM  12037  H   CYS A 735     -10.937  28.292  22.737  1.00 38.240          H  
ATOM  12038  HA  CYS A 735     -10.921  26.751  20.167  1.00 38.440          H  
ATOM  12039 1HB  CYS A 735     -12.966  27.962  20.754  1.00 53.730          H  
ATOM  12040 2HB  CYS A 735     -12.097  29.466  20.844  1.00 53.730          H  
ATOM  12041  HG  CYS A 735     -12.950  27.533  18.315  1.00 53.730          H  
ATOM  12042  N   MET A 736      -9.286  28.087  18.805  1.00 31.500          N  
ATOM  12043  CA  MET A 736      -8.292  28.852  18.055  1.00 31.320          C  
ATOM  12044  C   MET A 736      -9.067  29.950  17.330  1.00 31.330          C  
ATOM  12045  O   MET A 736      -9.232  29.915  16.104  1.00 31.170          O  
ATOM  12046  CB  MET A 736      -7.578  27.994  16.997  1.00 43.920          C  
ATOM  12047  CG  MET A 736      -6.761  26.841  17.523  1.00 43.920          C  
ATOM  12048  SD  MET A 736      -5.965  25.855  16.235  1.00 43.920          S  
ATOM  12049  CE  MET A 736      -4.591  26.853  15.700  1.00 43.920          C  
ATOM  12050  H   MET A 736      -9.694  27.245  18.390  1.00 37.800          H  
ATOM  12051  HA  MET A 736      -7.577  29.309  18.737  1.00 37.580          H  
ATOM  12052 1HB  MET A 736      -8.323  27.577  16.315  1.00 52.700          H  
ATOM  12053 2HB  MET A 736      -6.926  28.631  16.412  1.00 52.700          H  
ATOM  12054 1HG  MET A 736      -6.004  27.222  18.172  1.00 52.700          H  
ATOM  12055 2HG  MET A 736      -7.415  26.179  18.091  1.00 52.700          H  
ATOM  12056 1HE  MET A 736      -4.035  26.325  14.918  1.00 52.700          H  
ATOM  12057 2HE  MET A 736      -4.952  27.800  15.302  1.00 52.700          H  
ATOM  12058 3HE  MET A 736      -3.939  27.039  16.540  1.00 52.700          H  
ATOM  12059  N   ALA A 737      -9.555  30.910  18.100  1.00 31.600          N  
ATOM  12060  CA  ALA A 737     -10.436  31.924  17.563  1.00 31.720          C  
ATOM  12061  C   ALA A 737      -9.781  32.649  16.410  1.00 31.480          C  
ATOM  12062  O   ALA A 737      -8.621  33.052  16.486  1.00 31.220          O  
ATOM  12063  CB  ALA A 737     -10.818  32.907  18.650  1.00 44.360          C  
ATOM  12064  H   ALA A 737      -9.352  30.840  19.103  1.00 37.920          H  
ATOM  12065  HA  ALA A 737     -11.337  31.436  17.191  1.00 38.060          H  
ATOM  12066 1HB  ALA A 737     -11.485  33.655  18.243  1.00 53.230          H  
ATOM  12067 2HB  ALA A 737     -11.313  32.372  19.465  1.00 53.230          H  
ATOM  12068 3HB  ALA A 737      -9.922  33.393  19.027  1.00 53.230          H  
ATOM  12069  N   GLY A 738     -10.548  32.836  15.338  1.00 31.650          N  
ATOM  12070  CA  GLY A 738     -10.090  33.546  14.149  1.00 31.540          C  
ATOM  12071  C   GLY A 738      -9.412  32.647  13.109  1.00 31.420          C  
ATOM  12072  O   GLY A 738      -9.130  33.097  11.997  1.00 31.260          O  
ATOM  12073  H   GLY A 738     -11.488  32.464  15.344  1.00 37.980          H  
ATOM  12074 1HA  GLY A 738     -10.939  34.048  13.687  1.00 37.850          H  
ATOM  12075 2HA  GLY A 738      -9.394  34.327  14.453  1.00 37.850          H  
ATOM  12076  N   SER A 739      -9.151  31.385  13.453  1.00 31.570          N  
ATOM  12077  CA  SER A 739      -8.484  30.471  12.529  1.00 31.600          C  
ATOM  12078  C   SER A 739      -9.274  30.165  11.271  1.00 31.300          C  
ATOM  12079  O   SER A 739     -10.499  30.019  11.289  1.00 31.230          O  
ATOM  12080  CB  SER A 739      -8.169  29.139  13.169  1.00 44.230          C  
ATOM  12081  OG  SER A 739      -7.546  28.281  12.219  1.00 44.230          O  
ATOM  12082  H   SER A 739      -9.380  31.041  14.392  1.00 37.880          H  
ATOM  12083  HA  SER A 739      -7.543  30.932  12.229  1.00 37.920          H  
ATOM  12084 1HB  SER A 739      -7.508  29.291  14.020  1.00 53.070          H  
ATOM  12085 2HB  SER A 739      -9.084  28.678  13.543  1.00 53.070          H  
ATOM  12086  HG  SER A 739      -8.214  28.061  11.508  1.00 53.070          H  
ATOM  12087  N   ASN A 740      -8.543  30.029  10.178  1.00 31.230          N  
ATOM  12088  CA  ASN A 740      -9.081  29.604   8.901  1.00 31.080          C  
ATOM  12089  C   ASN A 740      -9.049  28.082   8.877  1.00 31.200          C  
ATOM  12090  O   ASN A 740      -8.790  27.459   9.927  1.00 31.110          O  
ATOM  12091  CB  ASN A 740      -8.299  30.217   7.749  1.00 43.570          C  
ATOM  12092  CG  ASN A 740      -6.856  29.766   7.704  1.00 43.570          C  
ATOM  12093  OD1 ASN A 740      -6.440  28.865   8.437  1.00 43.570          O  
ATOM  12094  ND2 ASN A 740      -6.086  30.384   6.844  1.00 43.570          N  
ATOM  12095  H   ASN A 740      -7.548  30.196  10.253  1.00 37.480          H  
ATOM  12096  HA  ASN A 740     -10.123  29.917   8.826  1.00 37.300          H  
ATOM  12097 1HB  ASN A 740      -8.774  29.963   6.804  1.00 52.290          H  
ATOM  12098 2HB  ASN A 740      -8.321  31.303   7.840  1.00 52.290          H  
ATOM  12099 1HD2 ASN A 740      -5.122  30.131   6.762  1.00 52.290          H  
ATOM  12100 2HD2 ASN A 740      -6.462  31.106   6.265  1.00 52.290          H  
ATOM  12101  N   GLN A 741      -9.371  27.489   7.717  1.00 31.510          N  
ATOM  12102  CA  GLN A 741      -9.315  26.043   7.587  1.00 31.780          C  
ATOM  12103  C   GLN A 741      -7.896  25.620   7.287  1.00 31.960          C  
ATOM  12104  O   GLN A 741      -7.221  26.222   6.449  1.00 31.940          O  
ATOM  12105  CB  GLN A 741     -10.243  25.511   6.505  1.00 44.380          C  
ATOM  12106  CG  GLN A 741     -11.691  25.648   6.820  1.00 44.380          C  
ATOM  12107  CD  GLN A 741     -12.570  25.119   5.707  1.00 44.380          C  
ATOM  12108  OE1 GLN A 741     -12.360  24.034   5.123  1.00 44.380          O  
ATOM  12109  NE2 GLN A 741     -13.570  25.914   5.412  1.00 44.380          N  
ATOM  12110  H   GLN A 741      -9.607  28.052   6.913  1.00 37.810          H  
ATOM  12111  HA  GLN A 741      -9.613  25.606   8.519  1.00 38.140          H  
ATOM  12112 1HB  GLN A 741     -10.044  26.028   5.565  1.00 53.260          H  
ATOM  12113 2HB  GLN A 741     -10.034  24.464   6.344  1.00 53.260          H  
ATOM  12114 1HG  GLN A 741     -11.912  25.084   7.726  1.00 53.260          H  
ATOM  12115 2HG  GLN A 741     -11.923  26.702   6.970  1.00 53.260          H  
ATOM  12116 1HE2 GLN A 741     -14.245  25.686   4.685  1.00 53.260          H  
ATOM  12117 2HE2 GLN A 741     -13.677  26.766   5.914  1.00 53.260          H  
ATOM  12118  N   ARG A 742      -7.474  24.538   7.914  1.00 32.230          N  
ATOM  12119  CA  ARG A 742      -6.145  24.011   7.721  1.00 32.520          C  
ATOM  12120  C   ARG A 742      -6.108  22.560   7.277  1.00 32.860          C  
ATOM  12121  O   ARG A 742      -5.676  21.723   8.053  1.00 33.050          O  
ATOM  12122  CB  ARG A 742      -5.340  24.107   9.012  1.00 45.410          C  
ATOM  12123  CG  ARG A 742      -5.079  25.520   9.561  1.00 45.410          C  
ATOM  12124  CD  ARG A 742      -4.072  26.267   8.749  1.00 45.410          C  
ATOM  12125  NE  ARG A 742      -2.748  25.601   8.771  1.00 45.410          N  
ATOM  12126  CZ  ARG A 742      -1.690  25.924   7.987  1.00 45.410          C  
ATOM  12127  NH1 ARG A 742      -1.779  26.904   7.112  1.00 45.410          N  
ATOM  12128  NH2 ARG A 742      -0.562  25.248   8.098  1.00 45.410          N  
ATOM  12129  H   ARG A 742      -8.092  24.102   8.591  1.00 38.680          H  
ATOM  12130  HA  ARG A 742      -5.642  24.623   6.984  1.00 39.020          H  
ATOM  12131 1HB  ARG A 742      -5.855  23.551   9.791  1.00 54.490          H  
ATOM  12132 2HB  ARG A 742      -4.374  23.631   8.866  1.00 54.490          H  
ATOM  12133 1HG  ARG A 742      -6.011  26.095   9.558  1.00 54.490          H  
ATOM  12134 2HG  ARG A 742      -4.703  25.450  10.581  1.00 54.490          H  
ATOM  12135 1HD  ARG A 742      -4.410  26.360   7.720  1.00 54.490          H  
ATOM  12136 2HD  ARG A 742      -3.960  27.262   9.178  1.00 54.490          H  
ATOM  12137  HE  ARG A 742      -2.624  24.845   9.430  1.00 54.490          H  
ATOM  12138 1HH1 ARG A 742      -2.639  27.425   7.017  1.00 54.490          H  
ATOM  12139 2HH1 ARG A 742      -0.984  27.138   6.530  1.00 54.490          H  
ATOM  12140 1HH2 ARG A 742      -0.495  24.492   8.759  1.00 54.490          H  
ATOM  12141 2HH2 ARG A 742       0.227  25.482   7.508  1.00 54.490          H  
ATOM  12142  N   PRO A 743      -6.444  22.210   6.017  1.00 33.040          N  
ATOM  12143  CA  PRO A 743      -6.463  20.831   5.518  1.00 33.420          C  
ATOM  12144  C   PRO A 743      -5.062  20.216   5.616  1.00 33.730          C  
ATOM  12145  O   PRO A 743      -4.904  19.007   5.587  1.00 34.110          O  
ATOM  12146  CB  PRO A 743      -6.946  20.996   4.072  1.00 50.130          C  
ATOM  12147  CG  PRO A 743      -6.626  22.444   3.707  1.00 50.130          C  
ATOM  12148  CD  PRO A 743      -6.797  23.228   4.999  1.00 50.130          C  
ATOM  12149  HA  PRO A 743      -7.182  20.239   6.108  1.00 40.100          H  
ATOM  12150 1HB  PRO A 743      -6.428  20.270   3.422  1.00 60.160          H  
ATOM  12151 2HB  PRO A 743      -8.020  20.760   4.012  1.00 60.160          H  
ATOM  12152 1HG  PRO A 743      -5.608  22.519   3.296  1.00 60.160          H  
ATOM  12153 2HG  PRO A 743      -7.309  22.792   2.915  1.00 60.160          H  
ATOM  12154 1HD  PRO A 743      -6.103  24.072   4.977  1.00 60.160          H  
ATOM  12155 2HD  PRO A 743      -7.838  23.558   5.122  1.00 60.160          H  
ATOM  12156  N   ALA A 744      -4.051  21.096   5.688  1.00 33.630          N  
ATOM  12157  CA  ALA A 744      -2.622  20.833   5.859  1.00 33.950          C  
ATOM  12158  C   ALA A 744      -2.335  20.009   7.134  1.00 34.330          C  
ATOM  12159  O   ALA A 744      -1.280  19.371   7.284  1.00 34.670          O  
ATOM  12160  CB  ALA A 744      -1.879  22.146   5.900  1.00 47.400          C  
ATOM  12161  H   ALA A 744      -4.304  22.068   5.648  1.00 40.360          H  
ATOM  12162  HA  ALA A 744      -2.285  20.258   4.995  1.00 40.740          H  
ATOM  12163 1HB  ALA A 744      -0.843  21.942   5.974  1.00 56.880          H  
ATOM  12164 2HB  ALA A 744      -2.075  22.703   4.985  1.00 56.880          H  
ATOM  12165 3HB  ALA A 744      -2.210  22.727   6.758  1.00 56.880          H  
ATOM  12166  N   HIS A 745      -3.206  20.219   8.120  1.00 34.340          N  
ATOM  12167  CA  HIS A 745      -3.226  19.654   9.461  1.00 34.780          C  
ATOM  12168  C   HIS A 745      -3.432  18.153   9.411  1.00 35.540          C  
ATOM  12169  O   HIS A 745      -3.957  17.615   8.440  1.00 35.620          O  
ATOM  12170  CB  HIS A 745      -4.363  20.312  10.272  1.00 48.520          C  
ATOM  12171  CG  HIS A 745      -4.341  20.052  11.716  1.00 48.520          C  
ATOM  12172  ND1 HIS A 745      -4.915  18.932  12.332  1.00 48.520          N  
ATOM  12173  CD2 HIS A 745      -3.786  20.747  12.672  1.00 48.520          C  
ATOM  12174  CE1 HIS A 745      -4.680  18.998  13.608  1.00 48.520          C  
ATOM  12175  NE2 HIS A 745      -3.995  20.065  13.834  1.00 48.520          N  
ATOM  12176  H   HIS A 745      -4.029  20.784   7.902  1.00 41.210          H  
ATOM  12177  HA  HIS A 745      -2.279  19.848   9.963  1.00 41.740          H  
ATOM  12178 1HB  HIS A 745      -4.321  21.386  10.138  1.00 58.220          H  
ATOM  12179 2HB  HIS A 745      -5.327  19.969   9.882  1.00 58.220          H  
ATOM  12180  HD2 HIS A 745      -3.233  21.684  12.561  1.00 58.220          H  
ATOM  12181  HE1 HIS A 745      -4.988  18.288  14.339  1.00 58.220          H  
ATOM  12182  HE2 HIS A 745      -3.632  20.364  14.739  1.00 58.220          H  
ATOM  12183  N   ASP A 746      -3.050  17.413  10.465  1.00 36.150          N  
ATOM  12184  CA  ASP A 746      -3.387  15.985  10.453  1.00 36.910          C  
ATOM  12185  C   ASP A 746      -4.915  15.817  10.207  1.00 37.060          C  
ATOM  12186  O   ASP A 746      -5.351  14.886   9.514  1.00 37.420          O  
ATOM  12187  CB  ASP A 746      -2.979  15.358  11.799  1.00 51.370          C  
ATOM  12188  CG  ASP A 746      -3.098  13.817  11.919  1.00 51.370          C  
ATOM  12189  OD1 ASP A 746      -2.357  13.099  11.264  1.00 51.370          O  
ATOM  12190  OD2 ASP A 746      -3.935  13.377  12.675  1.00 51.370          O  
ATOM  12191  H   ASP A 746      -2.518  17.784  11.276  1.00 43.380          H  
ATOM  12192  HA  ASP A 746      -2.843  15.500   9.642  1.00 44.290          H  
ATOM  12193 1HB  ASP A 746      -1.941  15.635  12.008  1.00 61.640          H  
ATOM  12194 2HB  ASP A 746      -3.573  15.815  12.582  1.00 61.640          H  
ATOM  12195  N   THR A 747      -5.735  16.766  10.702  1.00 36.840          N  
ATOM  12196  CA  THR A 747      -7.184  16.758  10.533  1.00 37.010          C  
ATOM  12197  C   THR A 747      -7.484  17.251   9.112  1.00 36.750          C  
ATOM  12198  O   THR A 747      -7.972  18.361   8.896  1.00 36.440          O  
ATOM  12199  CB  THR A 747      -7.855  17.732  11.533  1.00 51.750          C  
ATOM  12200  OG1 THR A 747      -7.431  17.397  12.841  1.00 51.750          O  
ATOM  12201  CG2 THR A 747      -9.380  17.616  11.480  1.00 51.750          C  
ATOM  12202  H   THR A 747      -5.340  17.514  11.264  1.00 44.210          H  
ATOM  12203  HA  THR A 747      -7.566  15.747  10.660  1.00 44.410          H  
ATOM  12204  HB  THR A 747      -7.559  18.756  11.307  1.00 62.100          H  
ATOM  12205  HG1 THR A 747      -6.514  17.721  12.902  1.00 62.100          H  
ATOM  12206 1HG2 THR A 747      -9.808  18.295  12.213  1.00 62.100          H  
ATOM  12207 2HG2 THR A 747      -9.759  17.869  10.494  1.00 62.100          H  
ATOM  12208 3HG2 THR A 747      -9.671  16.598  11.722  1.00 62.100          H  
ATOM  12209  N   GLN A 748      -7.208  16.383   8.149  1.00 36.950          N  
ATOM  12210  CA  GLN A 748      -7.346  16.680   6.727  1.00 36.780          C  
ATOM  12211  C   GLN A 748      -8.774  16.968   6.327  1.00 36.450          C  
ATOM  12212  O   GLN A 748      -9.032  17.781   5.435  1.00 36.270          O  
ATOM  12213  CB  GLN A 748      -6.796  15.527   5.913  1.00 51.560          C  
ATOM  12214  CG  GLN A 748      -5.336  15.420   6.028  1.00 51.560          C  
ATOM  12215  CD  GLN A 748      -4.779  14.244   5.352  1.00 51.560          C  
ATOM  12216  OE1 GLN A 748      -4.984  14.066   4.151  1.00 51.560          O  
ATOM  12217  NE2 GLN A 748      -4.066  13.443   6.119  1.00 51.560          N  
ATOM  12218  H   GLN A 748      -6.779  15.511   8.462  1.00 44.340          H  
ATOM  12219  HA  GLN A 748      -6.748  17.565   6.513  1.00 44.140          H  
ATOM  12220 1HB  GLN A 748      -7.224  14.593   6.262  1.00 61.870          H  
ATOM  12221 2HB  GLN A 748      -7.055  15.657   4.865  1.00 61.870          H  
ATOM  12222 1HG  GLN A 748      -4.907  16.312   5.584  1.00 61.870          H  
ATOM  12223 2HG  GLN A 748      -5.052  15.373   7.072  1.00 61.870          H  
ATOM  12224 1HE2 GLN A 748      -3.588  12.636   5.723  1.00 61.870          H  
ATOM  12225 2HE2 GLN A 748      -3.959  13.666   7.091  1.00 61.870          H  
ATOM  12226  N   ASP A 749      -9.713  16.275   6.955  1.00 36.440          N  
ATOM  12227  CA  ASP A 749     -11.107  16.505   6.661  1.00 36.010          C  
ATOM  12228  C   ASP A 749     -11.540  17.680   7.511  1.00 35.550          C  
ATOM  12229  O   ASP A 749     -11.776  17.538   8.729  1.00 35.420          O  
ATOM  12230  CB  ASP A 749     -11.965  15.277   6.938  1.00 50.590          C  
ATOM  12231  CG  ASP A 749     -13.420  15.503   6.559  1.00 50.590          C  
ATOM  12232  OD1 ASP A 749     -13.797  16.659   6.344  1.00 50.590          O  
ATOM  12233  OD2 ASP A 749     -14.160  14.538   6.489  1.00 50.590          O  
ATOM  12234  H   ASP A 749      -9.448  15.599   7.654  1.00 43.730          H  
ATOM  12235  HA  ASP A 749     -11.213  16.774   5.611  1.00 43.210          H  
ATOM  12236 1HB  ASP A 749     -11.586  14.428   6.372  1.00 60.700          H  
ATOM  12237 2HB  ASP A 749     -11.909  15.024   7.992  1.00 60.700          H  
ATOM  12238  N   THR A 750     -11.663  18.840   6.875  1.00 35.380          N  
ATOM  12239  CA  THR A 750     -11.911  20.046   7.610  1.00 35.040          C  
ATOM  12240  C   THR A 750     -13.312  20.137   8.176  1.00 34.590          C  
ATOM  12241  O   THR A 750     -13.609  21.084   8.899  1.00 34.370          O  
ATOM  12242  CB  THR A 750     -11.543  21.321   6.818  1.00 49.190          C  
ATOM  12243  OG1 THR A 750     -12.276  21.379   5.597  1.00 49.190          O  
ATOM  12244  CG2 THR A 750     -10.033  21.326   6.528  1.00 49.190          C  
ATOM  12245  H   THR A 750     -11.525  18.887   5.872  1.00 42.460          H  
ATOM  12246  HA  THR A 750     -11.228  20.019   8.447  1.00 42.050          H  
ATOM  12247  HB  THR A 750     -11.797  22.201   7.412  1.00 59.030          H  
ATOM  12248  HG1 THR A 750     -12.215  22.310   5.252  1.00 59.030          H  
ATOM  12249 1HG2 THR A 750      -9.770  22.218   5.979  1.00 59.030          H  
ATOM  12250 2HG2 THR A 750      -9.477  21.300   7.468  1.00 59.030          H  
ATOM  12251 3HG2 THR A 750      -9.774  20.452   5.936  1.00 59.030          H  
ATOM  12252  N   GLN A 751     -14.205  19.160   7.908  1.00 34.550          N  
ATOM  12253  CA  GLN A 751     -15.477  19.271   8.615  1.00 34.270          C  
ATOM  12254  C   GLN A 751     -15.197  19.055  10.102  1.00 34.080          C  
ATOM  12255  O   GLN A 751     -15.904  19.580  10.954  1.00 33.750          O  
ATOM  12256  CB  GLN A 751     -16.544  18.256   8.152  1.00 48.090          C  
ATOM  12257  CG  GLN A 751     -16.321  16.809   8.600  1.00 48.090          C  
ATOM  12258  CD  GLN A 751     -17.359  15.835   8.039  1.00 48.090          C  
ATOM  12259  OE1 GLN A 751     -18.555  15.971   8.314  1.00 48.090          O  
ATOM  12260  NE2 GLN A 751     -16.909  14.857   7.253  1.00 48.090          N  
ATOM  12261  H   GLN A 751     -13.980  18.368   7.280  1.00 41.460          H  
ATOM  12262  HA  GLN A 751     -15.869  20.278   8.506  1.00 41.120          H  
ATOM  12263 1HB  GLN A 751     -17.528  18.570   8.496  1.00 57.710          H  
ATOM  12264 2HB  GLN A 751     -16.569  18.242   7.064  1.00 57.710          H  
ATOM  12265 1HG  GLN A 751     -15.341  16.482   8.293  1.00 57.710          H  
ATOM  12266 2HG  GLN A 751     -16.400  16.762   9.683  1.00 57.710          H  
ATOM  12267 1HE2 GLN A 751     -17.532  14.179   6.871  1.00 57.710          H  
ATOM  12268 2HE2 GLN A 751     -15.906  14.786   7.019  1.00 57.710          H  
ATOM  12269  N   ARG A 752     -14.130  18.313  10.443  1.00 34.340          N  
ATOM  12270  CA  ARG A 752     -13.823  18.133  11.845  1.00 34.460          C  
ATOM  12271  C   ARG A 752     -13.054  19.353  12.296  1.00 33.910          C  
ATOM  12272  O   ARG A 752     -13.340  19.951  13.321  1.00 33.660          O  
ATOM  12273  CB  ARG A 752     -13.038  16.857  12.068  1.00 48.200          C  
ATOM  12274  CG  ARG A 752     -13.853  15.596  11.844  1.00 48.200          C  
ATOM  12275  CD  ARG A 752     -13.061  14.353  12.050  1.00 48.200          C  
ATOM  12276  NE  ARG A 752     -13.895  13.153  11.893  1.00 48.200          N  
ATOM  12277  CZ  ARG A 752     -14.198  12.551  10.719  1.00 48.200          C  
ATOM  12278  NH1 ARG A 752     -13.746  13.036   9.587  1.00 48.200          N  
ATOM  12279  NH2 ARG A 752     -14.959  11.467  10.715  1.00 48.200          N  
ATOM  12280  H   ARG A 752     -13.518  17.883   9.743  1.00 41.210          H  
ATOM  12281  HA  ARG A 752     -14.751  18.071  12.417  1.00 41.350          H  
ATOM  12282 1HB  ARG A 752     -12.203  16.830  11.377  1.00 57.840          H  
ATOM  12283 2HB  ARG A 752     -12.636  16.841  13.085  1.00 57.840          H  
ATOM  12284 1HG  ARG A 752     -14.692  15.591  12.537  1.00 57.840          H  
ATOM  12285 2HG  ARG A 752     -14.233  15.601  10.823  1.00 57.840          H  
ATOM  12286 1HD  ARG A 752     -12.238  14.309  11.338  1.00 57.840          H  
ATOM  12287 2HD  ARG A 752     -12.655  14.354  13.064  1.00 57.840          H  
ATOM  12288  HE  ARG A 752     -14.265  12.735  12.736  1.00 57.840          H  
ATOM  12289 1HH1 ARG A 752     -13.169  13.857   9.589  1.00 57.840          H  
ATOM  12290 2HH1 ARG A 752     -13.977  12.587   8.704  1.00 57.840          H  
ATOM  12291 1HH2 ARG A 752     -15.310  11.090  11.584  1.00 57.840          H  
ATOM  12292 2HH2 ARG A 752     -15.191  11.015   9.841  1.00 57.840          H  
ATOM  12293  N   TRP A 753     -12.118  19.806  11.470  1.00 33.740          N  
ATOM  12294  CA  TRP A 753     -11.339  20.978  11.876  1.00 33.300          C  
ATOM  12295  C   TRP A 753     -12.263  22.147  12.225  1.00 32.610          C  
ATOM  12296  O   TRP A 753     -12.218  22.689  13.334  1.00 32.330          O  
ATOM  12297  CB  TRP A 753     -10.404  21.409  10.749  1.00 46.800          C  
ATOM  12298  CG  TRP A 753      -9.668  22.631  11.001  1.00 46.800          C  
ATOM  12299  CD1 TRP A 753      -9.999  23.841  10.520  1.00 46.800          C  
ATOM  12300  CD2 TRP A 753      -8.479  22.823  11.769  1.00 46.800          C  
ATOM  12301  NE1 TRP A 753      -9.096  24.771  10.928  1.00 46.800          N  
ATOM  12302  CE2 TRP A 753      -8.169  24.178  11.697  1.00 46.800          C  
ATOM  12303  CE3 TRP A 753      -7.670  21.985  12.496  1.00 46.800          C  
ATOM  12304  CZ2 TRP A 753      -7.079  24.713  12.332  1.00 46.800          C  
ATOM  12305  CZ3 TRP A 753      -6.587  22.527  13.122  1.00 46.800          C  
ATOM  12306  CH2 TRP A 753      -6.290  23.853  13.049  1.00 46.800          C  
ATOM  12307  H   TRP A 753     -11.937  19.293  10.604  1.00 40.490          H  
ATOM  12308  HA  TRP A 753     -10.751  20.723  12.758  1.00 39.960          H  
ATOM  12309 1HB  TRP A 753      -9.704  20.609  10.506  1.00 56.160          H  
ATOM  12310 2HB  TRP A 753     -10.993  21.614   9.883  1.00 56.160          H  
ATOM  12311  HD1 TRP A 753     -10.861  24.045   9.886  1.00 56.160          H  
ATOM  12312  HE1 TRP A 753      -9.103  25.793  10.689  1.00 56.160          H  
ATOM  12313  HE3 TRP A 753      -7.881  20.918  12.577  1.00 56.160          H  
ATOM  12314  HZ2 TRP A 753      -6.837  25.778  12.276  1.00 56.160          H  
ATOM  12315  HZ3 TRP A 753      -5.976  21.866  13.684  1.00 56.160          H  
ATOM  12316  HH2 TRP A 753      -5.414  24.238  13.572  1.00 56.160          H  
ATOM  12317  N   TYR A 754     -13.114  22.511  11.257  1.00 32.400          N  
ATOM  12318  CA  TYR A 754     -14.040  23.612  11.407  1.00 31.820          C  
ATOM  12319  C   TYR A 754     -15.039  23.434  12.529  1.00 31.760          C  
ATOM  12320  O   TYR A 754     -15.214  24.352  13.343  1.00 31.350          O  
ATOM  12321  CB  TYR A 754     -14.802  23.858  10.104  1.00 44.780          C  
ATOM  12322  CG  TYR A 754     -15.907  24.853  10.289  1.00 44.780          C  
ATOM  12323  CD1 TYR A 754     -15.646  26.210  10.426  1.00 44.780          C  
ATOM  12324  CD2 TYR A 754     -17.197  24.397  10.329  1.00 44.780          C  
ATOM  12325  CE1 TYR A 754     -16.700  27.086  10.622  1.00 44.780          C  
ATOM  12326  CE2 TYR A 754     -18.222  25.259  10.515  1.00 44.780          C  
ATOM  12327  CZ  TYR A 754     -17.986  26.581  10.668  1.00 44.780          C  
ATOM  12328  OH  TYR A 754     -19.051  27.393  10.844  1.00 44.780          O  
ATOM  12329  H   TYR A 754     -13.104  22.006  10.378  1.00 38.880          H  
ATOM  12330  HA  TYR A 754     -13.465  24.502  11.627  1.00 38.180          H  
ATOM  12331 1HB  TYR A 754     -14.121  24.220   9.331  1.00 53.740          H  
ATOM  12332 2HB  TYR A 754     -15.237  22.921   9.749  1.00 53.740          H  
ATOM  12333  HD1 TYR A 754     -14.621  26.581  10.391  1.00 53.740          H  
ATOM  12334  HD2 TYR A 754     -17.393  23.337  10.214  1.00 53.740          H  
ATOM  12335  HE1 TYR A 754     -16.523  28.157  10.739  1.00 53.740          H  
ATOM  12336  HE2 TYR A 754     -19.242  24.893  10.546  1.00 53.740          H  
ATOM  12337  HH  TYR A 754     -18.765  28.326  11.052  1.00 53.740          H  
ATOM  12338  N   HIS A 755     -15.718  22.289  12.599  1.00 32.240          N  
ATOM  12339  CA  HIS A 755     -16.730  22.153  13.618  1.00 32.290          C  
ATOM  12340  C   HIS A 755     -16.134  22.020  15.010  1.00 32.340          C  
ATOM  12341  O   HIS A 755     -16.729  22.523  15.969  1.00 32.080          O  
ATOM  12342  CB  HIS A 755     -17.674  20.996  13.286  1.00 45.190          C  
ATOM  12343  CG  HIS A 755     -18.625  21.338  12.135  1.00 45.190          C  
ATOM  12344  ND1 HIS A 755     -19.624  22.280  12.267  1.00 45.190          N  
ATOM  12345  CD2 HIS A 755     -18.718  20.884  10.855  1.00 45.190          C  
ATOM  12346  CE1 HIS A 755     -20.279  22.386  11.123  1.00 45.190          C  
ATOM  12347  NE2 HIS A 755     -19.749  21.552  10.263  1.00 45.190          N  
ATOM  12348  H   HIS A 755     -15.583  21.516  11.941  1.00 38.690          H  
ATOM  12349  HA  HIS A 755     -17.341  23.054  13.621  1.00 38.750          H  
ATOM  12350 1HB  HIS A 755     -17.096  20.116  13.025  1.00 54.220          H  
ATOM  12351 2HB  HIS A 755     -18.259  20.746  14.170  1.00 54.220          H  
ATOM  12352  HD2 HIS A 755     -18.113  20.141  10.367  1.00 54.220          H  
ATOM  12353  HE1 HIS A 755     -21.109  23.062  10.928  1.00 54.220          H  
ATOM  12354  HE2 HIS A 755     -20.041  21.417   9.304  1.00 54.220          H  
ATOM  12355  N   ASP A 756     -14.968  21.380  15.172  1.00 32.730          N  
ATOM  12356  CA  ASP A 756     -14.412  21.283  16.513  1.00 32.850          C  
ATOM  12357  C   ASP A 756     -14.077  22.683  17.024  1.00 32.310          C  
ATOM  12358  O   ASP A 756     -14.384  23.024  18.177  1.00 32.220          O  
ATOM  12359  CB  ASP A 756     -13.134  20.425  16.539  1.00 45.940          C  
ATOM  12360  CG  ASP A 756     -13.359  18.902  16.321  1.00 45.940          C  
ATOM  12361  OD1 ASP A 756     -14.483  18.450  16.402  1.00 45.940          O  
ATOM  12362  OD2 ASP A 756     -12.382  18.183  16.129  1.00 45.940          O  
ATOM  12363  H   ASP A 756     -14.475  20.933  14.393  1.00 39.280          H  
ATOM  12364  HA  ASP A 756     -15.156  20.836  17.174  1.00 39.420          H  
ATOM  12365 1HB  ASP A 756     -12.460  20.786  15.750  1.00 55.130          H  
ATOM  12366 2HB  ASP A 756     -12.621  20.577  17.488  1.00 55.130          H  
ATOM  12367  N   GLU A 757     -13.520  23.529  16.144  1.00 31.980          N  
ATOM  12368  CA  GLU A 757     -13.175  24.882  16.536  1.00 31.530          C  
ATOM  12369  C   GLU A 757     -14.388  25.766  16.793  1.00 31.090          C  
ATOM  12370  O   GLU A 757     -14.392  26.524  17.773  1.00 30.930          O  
ATOM  12371  CB  GLU A 757     -12.283  25.513  15.465  1.00 44.320          C  
ATOM  12372  CG  GLU A 757     -10.875  24.939  15.418  1.00 44.320          C  
ATOM  12373  CD  GLU A 757     -10.202  25.211  16.686  1.00 44.320          C  
ATOM  12374  OE1 GLU A 757     -10.465  26.251  17.205  1.00 44.320          O  
ATOM  12375  OE2 GLU A 757      -9.461  24.416  17.167  1.00 44.320          O  
ATOM  12376  H   GLU A 757     -13.264  23.208  15.203  1.00 38.380          H  
ATOM  12377  HA  GLU A 757     -12.610  24.825  17.467  1.00 37.840          H  
ATOM  12378 1HB  GLU A 757     -12.737  25.351  14.484  1.00 53.190          H  
ATOM  12379 2HB  GLU A 757     -12.218  26.590  15.626  1.00 53.190          H  
ATOM  12380 1HG  GLU A 757     -10.920  23.864  15.250  1.00 53.190          H  
ATOM  12381 2HG  GLU A 757     -10.313  25.391  14.596  1.00 53.190          H  
ATOM  12382  N   LEU A 758     -15.445  25.652  15.974  1.00 30.980          N  
ATOM  12383  CA  LEU A 758     -16.610  26.491  16.208  1.00 30.640          C  
ATOM  12384  C   LEU A 758     -17.283  26.075  17.502  1.00 30.830          C  
ATOM  12385  O   LEU A 758     -17.722  26.925  18.282  1.00 30.590          O  
ATOM  12386  CB  LEU A 758     -17.609  26.461  15.044  1.00 43.030          C  
ATOM  12387  CG  LEU A 758     -18.868  27.424  15.202  1.00 43.030          C  
ATOM  12388  CD1 LEU A 758     -18.427  28.900  15.361  1.00 43.030          C  
ATOM  12389  CD2 LEU A 758     -19.720  27.328  13.990  1.00 43.030          C  
ATOM  12390  H   LEU A 758     -15.407  25.035  15.155  1.00 37.180          H  
ATOM  12391  HA  LEU A 758     -16.252  27.507  16.318  1.00 36.770          H  
ATOM  12392 1HB  LEU A 758     -17.083  26.730  14.128  1.00 51.640          H  
ATOM  12393 2HB  LEU A 758     -17.978  25.434  14.930  1.00 51.640          H  
ATOM  12394  HG  LEU A 758     -19.446  27.128  16.078  1.00 51.640          H  
ATOM  12395 1HD1 LEU A 758     -19.295  29.522  15.444  1.00 51.640          H  
ATOM  12396 2HD1 LEU A 758     -17.831  29.037  16.241  1.00 51.640          H  
ATOM  12397 3HD1 LEU A 758     -17.857  29.213  14.486  1.00 51.640          H  
ATOM  12398 1HD2 LEU A 758     -20.589  27.985  14.102  1.00 51.640          H  
ATOM  12399 2HD2 LEU A 758     -19.140  27.646  13.161  1.00 51.640          H  
ATOM  12400 3HD2 LEU A 758     -20.052  26.309  13.841  1.00 51.640          H  
ATOM  12401  N   PHE A 759     -17.353  24.770  17.764  1.00 31.340          N  
ATOM  12402  CA  PHE A 759     -17.961  24.267  18.980  1.00 31.630          C  
ATOM  12403  C   PHE A 759     -17.322  24.932  20.181  1.00 31.590          C  
ATOM  12404  O   PHE A 759     -18.016  25.456  21.063  1.00 31.600          O  
ATOM  12405  CB  PHE A 759     -17.765  22.763  19.081  1.00 44.170          C  
ATOM  12406  CG  PHE A 759     -18.316  22.136  20.297  1.00 44.170          C  
ATOM  12407  CD1 PHE A 759     -19.642  21.738  20.336  1.00 44.170          C  
ATOM  12408  CD2 PHE A 759     -17.520  21.927  21.416  1.00 44.170          C  
ATOM  12409  CE1 PHE A 759     -20.151  21.140  21.447  1.00 44.170          C  
ATOM  12410  CE2 PHE A 759     -18.034  21.338  22.531  1.00 44.170          C  
ATOM  12411  CZ  PHE A 759     -19.349  20.937  22.551  1.00 44.170          C  
ATOM  12412  H   PHE A 759     -16.999  24.085  17.086  1.00 37.610          H  
ATOM  12413  HA  PHE A 759     -19.016  24.507  18.983  1.00 37.960          H  
ATOM  12414 1HB  PHE A 759     -18.220  22.287  18.216  1.00 53.000          H  
ATOM  12415 2HB  PHE A 759     -16.706  22.536  19.035  1.00 53.000          H  
ATOM  12416  HD1 PHE A 759     -20.282  21.879  19.465  1.00 53.000          H  
ATOM  12417  HD2 PHE A 759     -16.476  22.235  21.397  1.00 53.000          H  
ATOM  12418  HE1 PHE A 759     -21.200  20.815  21.444  1.00 53.000          H  
ATOM  12419  HE2 PHE A 759     -17.406  21.179  23.400  1.00 53.000          H  
ATOM  12420  HZ  PHE A 759     -19.757  20.457  23.436  1.00 53.000          H  
ATOM  12421  N   TRP A 760     -15.983  24.930  20.227  1.00 31.620          N  
ATOM  12422  CA  TRP A 760     -15.369  25.544  21.378  1.00 31.680          C  
ATOM  12423  C   TRP A 760     -15.542  27.052  21.382  1.00 31.240          C  
ATOM  12424  O   TRP A 760     -15.619  27.633  22.458  1.00 31.350          O  
ATOM  12425  CB  TRP A 760     -13.902  25.141  21.532  1.00 44.330          C  
ATOM  12426  CG  TRP A 760     -13.782  23.708  21.939  1.00 44.330          C  
ATOM  12427  CD1 TRP A 760     -13.204  22.702  21.232  1.00 44.330          C  
ATOM  12428  CD2 TRP A 760     -14.331  23.089  23.135  1.00 44.330          C  
ATOM  12429  NE1 TRP A 760     -13.342  21.512  21.908  1.00 44.330          N  
ATOM  12430  CE2 TRP A 760     -14.038  21.733  23.061  1.00 44.330          C  
ATOM  12431  CE3 TRP A 760     -15.053  23.570  24.240  1.00 44.330          C  
ATOM  12432  CZ2 TRP A 760     -14.438  20.852  24.032  1.00 44.330          C  
ATOM  12433  CZ3 TRP A 760     -15.459  22.680  25.207  1.00 44.330          C  
ATOM  12434  CH2 TRP A 760     -15.159  21.357  25.108  1.00 44.330          C  
ATOM  12435  H   TRP A 760     -15.428  24.472  19.495  1.00 37.940          H  
ATOM  12436  HA  TRP A 760     -15.892  25.170  22.246  1.00 38.020          H  
ATOM  12437 1HB  TRP A 760     -13.380  25.279  20.581  1.00 53.190          H  
ATOM  12438 2HB  TRP A 760     -13.412  25.765  22.282  1.00 53.190          H  
ATOM  12439  HD1 TRP A 760     -12.708  22.821  20.266  1.00 53.190          H  
ATOM  12440  HE1 TRP A 760     -13.006  20.612  21.602  1.00 53.190          H  
ATOM  12441  HE3 TRP A 760     -15.293  24.623  24.336  1.00 53.190          H  
ATOM  12442  HZ2 TRP A 760     -14.207  19.788  23.979  1.00 53.190          H  
ATOM  12443  HZ3 TRP A 760     -16.019  23.062  26.059  1.00 53.190          H  
ATOM  12444  HH2 TRP A 760     -15.487  20.678  25.893  1.00 53.190          H  
ATOM  12445  N   TYR A 761     -15.633  27.699  20.211  1.00 30.810          N  
ATOM  12446  CA  TYR A 761     -15.829  29.148  20.159  1.00 30.420          C  
ATOM  12447  C   TYR A 761     -17.128  29.499  20.886  1.00 30.360          C  
ATOM  12448  O   TYR A 761     -17.178  30.419  21.705  1.00 30.270          O  
ATOM  12449  CB  TYR A 761     -15.954  29.652  18.727  1.00 42.740          C  
ATOM  12450  CG  TYR A 761     -15.927  31.143  18.612  1.00 42.740          C  
ATOM  12451  CD1 TYR A 761     -14.719  31.768  18.381  1.00 42.740          C  
ATOM  12452  CD2 TYR A 761     -17.064  31.889  18.764  1.00 42.740          C  
ATOM  12453  CE1 TYR A 761     -14.656  33.118  18.279  1.00 42.740          C  
ATOM  12454  CE2 TYR A 761     -17.000  33.244  18.667  1.00 42.740          C  
ATOM  12455  CZ  TYR A 761     -15.790  33.862  18.418  1.00 42.740          C  
ATOM  12456  OH  TYR A 761     -15.700  35.225  18.303  1.00 42.740          O  
ATOM  12457  H   TYR A 761     -15.498  27.176  19.338  1.00 36.970          H  
ATOM  12458  HA  TYR A 761     -15.002  29.644  20.665  1.00 36.500          H  
ATOM  12459 1HB  TYR A 761     -15.181  29.234  18.103  1.00 51.290          H  
ATOM  12460 2HB  TYR A 761     -16.897  29.316  18.325  1.00 51.290          H  
ATOM  12461  HD1 TYR A 761     -13.818  31.188  18.270  1.00 51.290          H  
ATOM  12462  HD2 TYR A 761     -18.003  31.408  18.969  1.00 51.290          H  
ATOM  12463  HE1 TYR A 761     -13.713  33.605  18.086  1.00 51.290          H  
ATOM  12464  HE2 TYR A 761     -17.900  33.830  18.792  1.00 51.290          H  
ATOM  12465  HH  TYR A 761     -16.590  35.613  18.332  1.00 51.290          H  
ATOM  12466  N   ILE A 762     -18.194  28.753  20.571  1.00 30.510          N  
ATOM  12467  CA  ILE A 762     -19.512  28.997  21.141  1.00 30.540          C  
ATOM  12468  C   ILE A 762     -19.441  28.850  22.651  1.00 30.870          C  
ATOM  12469  O   ILE A 762     -19.974  29.688  23.393  1.00 30.940          O  
ATOM  12470  CB  ILE A 762     -20.539  27.967  20.607  1.00 42.740          C  
ATOM  12471  CG1 ILE A 762     -20.778  28.199  19.107  1.00 42.740          C  
ATOM  12472  CG2 ILE A 762     -21.893  28.117  21.403  1.00 42.740          C  
ATOM  12473  CD1 ILE A 762     -21.459  27.087  18.419  1.00 42.740          C  
ATOM  12474  H   ILE A 762     -18.063  28.023  19.859  1.00 36.610          H  
ATOM  12475  HA  ILE A 762     -19.830  30.004  20.894  1.00 36.650          H  
ATOM  12476  HB  ILE A 762     -20.145  26.958  20.731  1.00 51.290          H  
ATOM  12477 1HG1 ILE A 762     -21.399  29.031  18.974  1.00 51.290          H  
ATOM  12478 2HG1 ILE A 762     -19.825  28.382  18.610  1.00 51.290          H  
ATOM  12479 1HG2 ILE A 762     -22.621  27.401  21.042  1.00 51.290          H  
ATOM  12480 2HG2 ILE A 762     -21.740  27.938  22.465  1.00 51.290          H  
ATOM  12481 3HG2 ILE A 762     -22.289  29.119  21.269  1.00 51.290          H  
ATOM  12482 1HD1 ILE A 762     -21.583  27.337  17.360  1.00 51.290          H  
ATOM  12483 2HD1 ILE A 762     -20.833  26.236  18.529  1.00 51.290          H  
ATOM  12484 3HD1 ILE A 762     -22.432  26.888  18.852  1.00 51.290          H  
ATOM  12485  N   LYS A 763     -18.783  27.789  23.125  1.00 31.140          N  
ATOM  12486  CA  LYS A 763     -18.685  27.582  24.560  1.00 31.540          C  
ATOM  12487  C   LYS A 763     -17.828  28.670  25.227  1.00 31.540          C  
ATOM  12488  O   LYS A 763     -18.221  29.237  26.247  1.00 31.790          O  
ATOM  12489  CB  LYS A 763     -18.057  26.208  24.841  1.00 44.000          C  
ATOM  12490  CG  LYS A 763     -18.881  24.981  24.381  1.00 44.000          C  
ATOM  12491  CD  LYS A 763     -20.171  24.799  25.169  1.00 44.000          C  
ATOM  12492  CE  LYS A 763     -20.891  23.524  24.751  1.00 44.000          C  
ATOM  12493  NZ  LYS A 763     -22.182  23.341  25.493  1.00 44.000          N  
ATOM  12494  H   LYS A 763     -18.384  27.109  22.466  1.00 37.370          H  
ATOM  12495  HA  LYS A 763     -19.682  27.635  24.988  1.00 37.850          H  
ATOM  12496 1HB  LYS A 763     -17.096  26.157  24.333  1.00 52.800          H  
ATOM  12497 2HB  LYS A 763     -17.865  26.108  25.907  1.00 52.800          H  
ATOM  12498 1HG  LYS A 763     -19.137  25.103  23.329  1.00 52.800          H  
ATOM  12499 2HG  LYS A 763     -18.272  24.081  24.473  1.00 52.800          H  
ATOM  12500 1HD  LYS A 763     -19.951  24.760  26.237  1.00 52.800          H  
ATOM  12501 2HD  LYS A 763     -20.837  25.637  24.980  1.00 52.800          H  
ATOM  12502 1HE  LYS A 763     -21.097  23.567  23.681  1.00 52.800          H  
ATOM  12503 2HE  LYS A 763     -20.245  22.670  24.952  1.00 52.800          H  
ATOM  12504 1HZ  LYS A 763     -22.626  22.486  25.188  1.00 52.800          H  
ATOM  12505 2HZ  LYS A 763     -22.000  23.289  26.486  1.00 52.800          H  
ATOM  12506 3HZ  LYS A 763     -22.796  24.122  25.307  1.00 52.800          H  
ATOM  12507  N   GLU A 764     -16.690  29.004  24.621  1.00 31.340          N  
ATOM  12508  CA  GLU A 764     -15.736  29.985  25.132  1.00 31.420          C  
ATOM  12509  C   GLU A 764     -16.340  31.365  25.305  1.00 31.270          C  
ATOM  12510  O   GLU A 764     -16.057  32.056  26.285  1.00 31.510          O  
ATOM  12511  CB  GLU A 764     -14.514  30.039  24.219  1.00 43.960          C  
ATOM  12512  CG  GLU A 764     -13.401  30.971  24.664  1.00 43.960          C  
ATOM  12513  CD  GLU A 764     -12.178  30.789  23.829  1.00 43.960          C  
ATOM  12514  OE1 GLU A 764     -11.734  29.660  23.736  1.00 43.960          O  
ATOM  12515  OE2 GLU A 764     -11.690  31.744  23.281  1.00 43.960          O  
ATOM  12516  H   GLU A 764     -16.433  28.514  23.770  1.00 37.610          H  
ATOM  12517  HA  GLU A 764     -15.403  29.644  26.111  1.00 37.700          H  
ATOM  12518 1HB  GLU A 764     -14.096  29.039  24.122  1.00 52.750          H  
ATOM  12519 2HB  GLU A 764     -14.830  30.353  23.222  1.00 52.750          H  
ATOM  12520 1HG  GLU A 764     -13.736  32.003  24.586  1.00 52.750          H  
ATOM  12521 2HG  GLU A 764     -13.165  30.770  25.707  1.00 52.750          H  
ATOM  12522  N   LEU A 765     -17.214  31.751  24.382  1.00 30.930          N  
ATOM  12523  CA  LEU A 765     -17.853  33.053  24.427  1.00 30.830          C  
ATOM  12524  C   LEU A 765     -19.200  32.994  25.157  1.00 31.130          C  
ATOM  12525  O   LEU A 765     -19.953  33.973  25.159  1.00 31.270          O  
ATOM  12526  CB  LEU A 765     -18.085  33.566  22.986  1.00 43.200          C  
ATOM  12527  CG  LEU A 765     -16.917  34.310  22.222  1.00 43.200          C  
ATOM  12528  CD1 LEU A 765     -16.633  35.646  22.881  1.00 43.200          C  
ATOM  12529  CD2 LEU A 765     -15.641  33.436  22.172  1.00 43.200          C  
ATOM  12530  H   LEU A 765     -17.365  31.147  23.566  1.00 37.120          H  
ATOM  12531  HA  LEU A 765     -17.206  33.733  24.971  1.00 37.000          H  
ATOM  12532 1HB  LEU A 765     -18.362  32.705  22.374  1.00 51.840          H  
ATOM  12533 2HB  LEU A 765     -18.929  34.248  23.002  1.00 51.840          H  
ATOM  12534  HG  LEU A 765     -17.247  34.513  21.208  1.00 51.840          H  
ATOM  12535 1HD1 LEU A 765     -15.854  36.162  22.319  1.00 51.840          H  
ATOM  12536 2HD1 LEU A 765     -17.541  36.248  22.878  1.00 51.840          H  
ATOM  12537 3HD1 LEU A 765     -16.298  35.503  23.902  1.00 51.840          H  
ATOM  12538 1HD2 LEU A 765     -14.865  33.962  21.618  1.00 51.840          H  
ATOM  12539 2HD2 LEU A 765     -15.283  33.237  23.174  1.00 51.840          H  
ATOM  12540 3HD2 LEU A 765     -15.854  32.496  21.673  1.00 51.840          H  
ATOM  12541  N   ASN A 766     -19.512  31.841  25.764  1.00 31.290          N  
ATOM  12542  CA  ASN A 766     -20.733  31.589  26.514  1.00 31.650          C  
ATOM  12543  C   ASN A 766     -21.980  31.921  25.713  1.00 31.760          C  
ATOM  12544  O   ASN A 766     -22.956  32.454  26.268  1.00 32.080          O  
ATOM  12545  CB  ASN A 766     -20.725  32.392  27.808  1.00 44.170          C  
ATOM  12546  CG  ASN A 766     -21.689  31.874  28.861  1.00 44.170          C  
ATOM  12547  OD1 ASN A 766     -21.875  30.660  29.013  1.00 44.170          O  
ATOM  12548  ND2 ASN A 766     -22.299  32.776  29.592  1.00 44.170          N  
ATOM  12549  H   ASN A 766     -18.849  31.065  25.738  1.00 37.550          H  
ATOM  12550  HA  ASN A 766     -20.766  30.523  26.750  1.00 37.980          H  
ATOM  12551 1HB  ASN A 766     -19.717  32.387  28.222  1.00 53.000          H  
ATOM  12552 2HB  ASN A 766     -20.979  33.428  27.586  1.00 53.000          H  
ATOM  12553 1HD2 ASN A 766     -22.945  32.494  30.303  1.00 53.000          H  
ATOM  12554 2HD2 ASN A 766     -22.120  33.746  29.433  1.00 53.000          H  
ATOM  12555  N   VAL A 767     -22.026  31.564  24.429  1.00 31.580          N  
ATOM  12556  CA  VAL A 767     -23.212  31.961  23.702  1.00 31.770          C  
ATOM  12557  C   VAL A 767     -24.277  30.899  23.830  1.00 31.830          C  
ATOM  12558  O   VAL A 767     -24.525  30.093  22.929  1.00 31.810          O  
ATOM  12559  CB  VAL A 767     -22.902  32.277  22.233  1.00 44.400          C  
ATOM  12560  CG1 VAL A 767     -24.171  32.809  21.545  1.00 44.400          C  
ATOM  12561  CG2 VAL A 767     -21.777  33.284  22.185  1.00 44.400          C  
ATOM  12562  H   VAL A 767     -21.246  31.054  23.995  1.00 37.900          H  
ATOM  12563  HA  VAL A 767     -23.591  32.881  24.148  1.00 38.120          H  
ATOM  12564  HB  VAL A 767     -22.605  31.372  21.721  1.00 53.280          H  
ATOM  12565 1HG1 VAL A 767     -23.996  33.023  20.526  1.00 53.280          H  
ATOM  12566 2HG1 VAL A 767     -24.935  32.095  21.604  1.00 53.280          H  
ATOM  12567 3HG1 VAL A 767     -24.497  33.718  22.047  1.00 53.280          H  
ATOM  12568 1HG2 VAL A 767     -21.538  33.531  21.176  1.00 53.280          H  
ATOM  12569 2HG2 VAL A 767     -22.077  34.189  22.711  1.00 53.280          H  
ATOM  12570 3HG2 VAL A 767     -20.907  32.863  22.667  1.00 53.280          H  
ATOM  12571  N   CYS A 768     -24.963  30.979  24.956  1.00 32.010          N  
ATOM  12572  CA  CYS A 768     -25.994  30.031  25.351  1.00 32.200          C  
ATOM  12573  C   CYS A 768     -27.218  30.181  24.460  1.00 32.010          C  
ATOM  12574  O   CYS A 768     -28.025  29.267  24.306  1.00 32.200          O  
ATOM  12575  CB  CYS A 768     -26.367  30.271  26.806  1.00 45.000          C  
ATOM  12576  SG  CYS A 768     -25.010  29.918  27.957  1.00 45.000          S  
ATOM  12577  H   CYS A 768     -24.635  31.709  25.596  1.00 38.410          H  
ATOM  12578  HA  CYS A 768     -25.600  29.020  25.248  1.00 38.640          H  
ATOM  12579 1HB  CYS A 768     -26.668  31.310  26.940  1.00 54.000          H  
ATOM  12580 2HB  CYS A 768     -27.216  29.644  27.074  1.00 54.000          H  
ATOM  12581  HG  CYS A 768     -24.133  30.811  27.473  1.00 54.000          H  
ATOM  12582  N   MET A 769     -27.317  31.350  23.851  1.00 31.690          N  
ATOM  12583  CA  MET A 769     -28.394  31.719  22.955  1.00 31.590          C  
ATOM  12584  C   MET A 769     -28.069  31.444  21.489  1.00 31.880          C  
ATOM  12585  O   MET A 769     -28.784  31.909  20.604  1.00 32.180          O  
ATOM  12586  CB  MET A 769     -28.757  33.185  23.151  1.00 44.270          C  
ATOM  12587  CG  MET A 769     -29.281  33.517  24.552  1.00 44.270          C  
ATOM  12588  SD  MET A 769     -30.761  32.570  25.019  1.00 44.270          S  
ATOM  12589  CE  MET A 769     -32.037  33.254  23.957  1.00 44.270          C  
ATOM  12590  H   MET A 769     -26.601  32.026  24.071  1.00 38.030          H  
ATOM  12591  HA  MET A 769     -29.263  31.113  23.205  1.00 37.910          H  
ATOM  12592 1HB  MET A 769     -27.876  33.797  22.975  1.00 53.120          H  
ATOM  12593 2HB  MET A 769     -29.503  33.482  22.417  1.00 53.120          H  
ATOM  12594 1HG  MET A 769     -28.503  33.311  25.283  1.00 53.120          H  
ATOM  12595 2HG  MET A 769     -29.522  34.578  24.603  1.00 53.120          H  
ATOM  12596 1HE  MET A 769     -32.984  32.754  24.162  1.00 53.120          H  
ATOM  12597 2HE  MET A 769     -32.141  34.322  24.154  1.00 53.120          H  
ATOM  12598 3HE  MET A 769     -31.772  33.101  22.912  1.00 53.120          H  
ATOM  12599  N   ALA A 770     -26.999  30.680  21.207  1.00 31.860          N  
ATOM  12600  CA  ALA A 770     -26.633  30.392  19.818  1.00 32.200          C  
ATOM  12601  C   ALA A 770     -27.798  29.737  19.073  1.00 32.690          C  
ATOM  12602  O   ALA A 770     -28.011  29.999  17.887  1.00 32.630          O  
ATOM  12603  CB  ALA A 770     -25.406  29.486  19.782  1.00 44.940          C  
ATOM  12604  H   ALA A 770     -26.399  30.323  21.959  1.00 38.230          H  
ATOM  12605  HA  ALA A 770     -26.399  31.334  19.320  1.00 38.640          H  
ATOM  12606 1HB  ALA A 770     -25.122  29.285  18.757  1.00 53.930          H  
ATOM  12607 2HB  ALA A 770     -24.578  29.971  20.293  1.00 53.930          H  
ATOM  12608 3HB  ALA A 770     -25.629  28.547  20.281  1.00 53.930          H  
ATOM  12609  N   GLY A 771     -28.544  28.863  19.758  1.00 33.230          N  
ATOM  12610  CA  GLY A 771     -29.726  28.210  19.195  1.00 33.780          C  
ATOM  12611  C   GLY A 771     -29.462  26.988  18.317  1.00 33.540          C  
ATOM  12612  O   GLY A 771     -30.406  26.366  17.825  1.00 33.580          O  
ATOM  12613  H   GLY A 771     -28.296  28.674  20.721  1.00 39.880          H  
ATOM  12614 1HA  GLY A 771     -30.380  27.920  20.017  1.00 40.540          H  
ATOM  12615 2HA  GLY A 771     -30.282  28.947  18.616  1.00 40.540          H  
ATOM  12616  N   SER A 772     -28.201  26.625  18.135  1.00 33.440          N  
ATOM  12617  CA  SER A 772     -27.847  25.499  17.285  1.00 33.270          C  
ATOM  12618  C   SER A 772     -27.284  24.317  18.053  1.00 33.270          C  
ATOM  12619  O   SER A 772     -26.497  24.466  18.994  1.00 33.440          O  
ATOM  12620  CB  SER A 772     -26.798  25.957  16.292  1.00 46.650          C  
ATOM  12621  OG  SER A 772     -25.648  26.420  16.959  1.00 46.650          O  
ATOM  12622  H   SER A 772     -27.467  27.171  18.558  1.00 40.130          H  
ATOM  12623  HA  SER A 772     -28.737  25.172  16.747  1.00 39.920          H  
ATOM  12624 1HB  SER A 772     -26.521  25.119  15.673  1.00 55.980          H  
ATOM  12625 2HB  SER A 772     -27.203  26.737  15.650  1.00 55.980          H  
ATOM  12626  HG  SER A 772     -25.018  26.673  16.273  1.00 55.980          H  
ATOM  12627  N   ASN A 773     -27.562  23.117  17.553  1.00 33.160          N  
ATOM  12628  CA  ASN A 773     -26.991  21.894  18.116  1.00 33.260          C  
ATOM  12629  C   ASN A 773     -25.636  21.643  17.479  1.00 32.900          C  
ATOM  12630  O   ASN A 773     -25.409  20.618  16.836  1.00 32.640          O  
ATOM  12631  CB  ASN A 773     -27.916  20.722  17.882  1.00 46.520          C  
ATOM  12632  CG  ASN A 773     -29.198  20.841  18.620  1.00 46.520          C  
ATOM  12633  OD1 ASN A 773     -29.223  21.152  19.815  1.00 46.520          O  
ATOM  12634  ND2 ASN A 773     -30.283  20.620  17.928  1.00 46.520          N  
ATOM  12635  H   ASN A 773     -28.214  23.068  16.781  1.00 39.790          H  
ATOM  12636  HA  ASN A 773     -26.835  22.030  19.187  1.00 39.910          H  
ATOM  12637 1HB  ASN A 773     -28.128  20.642  16.839  1.00 55.830          H  
ATOM  12638 2HB  ASN A 773     -27.418  19.807  18.183  1.00 55.830          H  
ATOM  12639 1HD2 ASN A 773     -31.181  20.692  18.367  1.00 55.830          H  
ATOM  12640 2HD2 ASN A 773     -30.222  20.374  16.961  1.00 55.830          H  
ATOM  12641  N   GLN A 774     -24.736  22.586  17.690  1.00 32.960          N  
ATOM  12642  CA  GLN A 774     -23.427  22.546  17.079  1.00 32.720          C  
ATOM  12643  C   GLN A 774     -22.713  21.257  17.356  1.00 32.780          C  
ATOM  12644  O   GLN A 774     -22.576  20.861  18.505  1.00 33.130          O  
ATOM  12645  CB  GLN A 774     -22.565  23.730  17.527  1.00 45.900          C  
ATOM  12646  CG  GLN A 774     -21.108  23.665  17.034  1.00 45.900          C  
ATOM  12647  CD  GLN A 774     -20.956  23.761  15.589  1.00 45.900          C  
ATOM  12648  OE1 GLN A 774     -21.538  24.621  14.920  1.00 45.900          O  
ATOM  12649  NE2 GLN A 774     -20.169  22.846  15.064  1.00 45.900          N  
ATOM  12650  H   GLN A 774     -25.026  23.367  18.286  1.00 39.550          H  
ATOM  12651  HA  GLN A 774     -23.559  22.624  16.001  1.00 39.260          H  
ATOM  12652 1HB  GLN A 774     -23.010  24.657  17.167  1.00 55.080          H  
ATOM  12653 2HB  GLN A 774     -22.546  23.775  18.616  1.00 55.080          H  
ATOM  12654 1HG  GLN A 774     -20.569  24.475  17.418  1.00 55.080          H  
ATOM  12655 2HG  GLN A 774     -20.641  22.745  17.360  1.00 55.080          H  
ATOM  12656 1HE2 GLN A 774     -20.008  22.806  14.055  1.00 55.080          H  
ATOM  12657 2HE2 GLN A 774     -19.747  22.125  15.672  1.00 55.080          H  
ATOM  12658  N   ARG A 775     -22.216  20.652  16.282  1.00 32.510          N  
ATOM  12659  CA  ARG A 775     -21.480  19.409  16.325  1.00 32.610          C  
ATOM  12660  C   ARG A 775     -20.189  19.550  17.149  1.00 32.670          C  
ATOM  12661  O   ARG A 775     -19.467  20.532  16.974  1.00 32.640          O  
ATOM  12662  CB  ARG A 775     -21.143  18.971  14.892  1.00 45.610          C  
ATOM  12663  CG  ARG A 775     -20.481  17.599  14.749  1.00 45.610          C  
ATOM  12664  CD  ARG A 775     -18.991  17.653  14.706  1.00 45.610          C  
ATOM  12665  NE  ARG A 775     -18.386  16.332  14.551  1.00 45.610          N  
ATOM  12666  CZ  ARG A 775     -17.103  16.049  14.878  1.00 45.610          C  
ATOM  12667  NH1 ARG A 775     -16.337  17.004  15.365  1.00 45.610          N  
ATOM  12668  NH2 ARG A 775     -16.629  14.823  14.719  1.00 45.610          N  
ATOM  12669  H   ARG A 775     -22.432  21.061  15.380  1.00 39.010          H  
ATOM  12670  HA  ARG A 775     -22.138  18.665  16.724  1.00 39.130          H  
ATOM  12671 1HB  ARG A 775     -22.058  18.948  14.299  1.00 54.740          H  
ATOM  12672 2HB  ARG A 775     -20.484  19.708  14.432  1.00 54.740          H  
ATOM  12673 1HG  ARG A 775     -20.743  17.009  15.586  1.00 54.740          H  
ATOM  12674 2HG  ARG A 775     -20.843  17.121  13.859  1.00 54.740          H  
ATOM  12675 1HD  ARG A 775     -18.693  18.257  13.855  1.00 54.740          H  
ATOM  12676 2HD  ARG A 775     -18.600  18.091  15.597  1.00 54.740          H  
ATOM  12677  HE  ARG A 775     -18.955  15.575  14.181  1.00 54.740          H  
ATOM  12678 1HH1 ARG A 775     -16.688  17.937  15.486  1.00 54.740          H  
ATOM  12679 2HH1 ARG A 775     -15.360  16.860  15.645  1.00 54.740          H  
ATOM  12680 1HH2 ARG A 775     -17.225  14.092  14.350  1.00 54.740          H  
ATOM  12681 2HH2 ARG A 775     -15.675  14.619  14.973  1.00 54.740          H  
ATOM  12682  N   PRO A 776     -19.892  18.584  18.058  1.00 32.820          N  
ATOM  12683  CA  PRO A 776     -20.689  17.447  18.544  1.00 32.950          C  
ATOM  12684  C   PRO A 776     -22.005  17.892  19.166  1.00 32.990          C  
ATOM  12685  O   PRO A 776     -22.006  18.704  20.087  1.00 33.270          O  
ATOM  12686  CB  PRO A 776     -19.758  16.831  19.597  1.00 49.430          C  
ATOM  12687  CG  PRO A 776     -18.364  17.259  19.169  1.00 49.430          C  
ATOM  12688  CD  PRO A 776     -18.551  18.652  18.645  1.00 49.430          C  
ATOM  12689  HA  PRO A 776     -20.868  16.722  17.739  1.00 39.540          H  
ATOM  12690 1HB  PRO A 776     -20.030  17.213  20.597  1.00 59.310          H  
ATOM  12691 2HB  PRO A 776     -19.888  15.739  19.626  1.00 59.310          H  
ATOM  12692 1HG  PRO A 776     -17.674  17.233  20.027  1.00 59.310          H  
ATOM  12693 2HG  PRO A 776     -17.953  16.572  18.411  1.00 59.310          H  
ATOM  12694 1HD  PRO A 776     -18.534  19.355  19.472  1.00 59.310          H  
ATOM  12695 2HD  PRO A 776     -17.801  18.903  17.882  1.00 59.310          H  
ATOM  12696  N   ALA A 777     -23.101  17.305  18.712  1.00 32.770          N  
ATOM  12697  CA  ALA A 777     -24.418  17.664  19.194  1.00 32.850          C  
ATOM  12698  C   ALA A 777     -24.665  16.960  20.504  1.00 33.270          C  
ATOM  12699  O   ALA A 777     -24.077  15.909  20.761  1.00 33.290          O  
ATOM  12700  CB  ALA A 777     -25.481  17.314  18.164  1.00 45.960          C  
ATOM  12701  H   ALA A 777     -23.027  16.606  17.989  1.00 39.320          H  
ATOM  12702  HA  ALA A 777     -24.439  18.741  19.375  1.00 39.420          H  
ATOM  12703 1HB  ALA A 777     -26.451  17.600  18.540  1.00 55.150          H  
ATOM  12704 2HB  ALA A 777     -25.278  17.857  17.238  1.00 55.150          H  
ATOM  12705 3HB  ALA A 777     -25.472  16.245  17.971  1.00 55.150          H  
ATOM  12706  N   HIS A 778     -25.555  17.500  21.326  1.00 33.680          N  
ATOM  12707  CA  HIS A 778     -25.921  16.808  22.552  1.00 34.160          C  
ATOM  12708  C   HIS A 778     -26.462  15.433  22.193  1.00 34.090          C  
ATOM  12709  O   HIS A 778     -27.233  15.291  21.234  1.00 34.140          O  
ATOM  12710  CB  HIS A 778     -26.952  17.595  23.356  1.00 47.630          C  
ATOM  12711  CG  HIS A 778     -27.222  16.976  24.673  1.00 47.630          C  
ATOM  12712  ND1 HIS A 778     -28.048  15.884  24.822  1.00 47.630          N  
ATOM  12713  CD2 HIS A 778     -26.760  17.271  25.909  1.00 47.630          C  
ATOM  12714  CE1 HIS A 778     -28.079  15.531  26.095  1.00 47.630          C  
ATOM  12715  NE2 HIS A 778     -27.308  16.359  26.774  1.00 47.630          N  
ATOM  12716  H   HIS A 778     -25.981  18.385  21.099  1.00 40.420          H  
ATOM  12717  HA  HIS A 778     -25.038  16.669  23.175  1.00 40.990          H  
ATOM  12718 1HB  HIS A 778     -26.596  18.614  23.516  1.00 57.160          H  
ATOM  12719 2HB  HIS A 778     -27.886  17.653  22.800  1.00 57.160          H  
ATOM  12720  HD2 HIS A 778     -26.074  18.079  26.168  1.00 57.160          H  
ATOM  12721  HE1 HIS A 778     -28.650  14.695  26.509  1.00 57.160          H  
ATOM  12722  HE2 HIS A 778     -27.142  16.329  27.772  1.00 57.160          H  
ATOM  12723  N   ASP A 779     -26.111  14.408  22.982  1.00 34.010          N  
ATOM  12724  CA  ASP A 779     -26.527  13.041  22.666  1.00 33.980          C  
ATOM  12725  C   ASP A 779     -27.988  12.739  23.012  1.00 33.770          C  
ATOM  12726  O   ASP A 779     -28.305  12.032  23.972  1.00 33.800          O  
ATOM  12727  CB  ASP A 779     -25.611  12.032  23.373  1.00 47.580          C  
ATOM  12728  CG  ASP A 779     -25.810  10.584  22.888  1.00 47.580          C  
ATOM  12729  OD1 ASP A 779     -26.493  10.405  21.902  1.00 47.580          O  
ATOM  12730  OD2 ASP A 779     -25.254   9.684  23.486  1.00 47.580          O  
ATOM  12731  H   ASP A 779     -25.518  14.576  23.780  1.00 40.810          H  
ATOM  12732  HA  ASP A 779     -26.409  12.901  21.591  1.00 40.780          H  
ATOM  12733 1HB  ASP A 779     -24.572  12.314  23.209  1.00 57.100          H  
ATOM  12734 2HB  ASP A 779     -25.796  12.068  24.447  1.00 57.100          H  
ATOM  12735  N   THR A 780     -28.854  13.316  22.194  1.00 33.630          N  
ATOM  12736  CA  THR A 780     -30.301  13.207  22.235  1.00 33.450          C  
ATOM  12737  C   THR A 780     -30.769  12.879  20.812  1.00 33.130          C  
ATOM  12738  O   THR A 780     -30.243  13.396  19.827  1.00 32.800          O  
ATOM  12739  CB  THR A 780     -30.966  14.495  22.794  1.00 46.900          C  
ATOM  12740  OG1 THR A 780     -30.513  14.737  24.127  1.00 46.900          O  
ATOM  12741  CG2 THR A 780     -32.486  14.355  22.840  1.00 46.900          C  
ATOM  12742  H   THR A 780     -28.429  13.910  21.481  1.00 40.360          H  
ATOM  12743  HA  THR A 780     -30.576  12.375  22.884  1.00 40.140          H  
ATOM  12744  HB  THR A 780     -30.689  15.334  22.176  1.00 56.280          H  
ATOM  12745  HG1 THR A 780     -29.584  15.049  24.128  1.00 56.280          H  
ATOM  12746 1HG2 THR A 780     -32.914  15.270  23.247  1.00 56.280          H  
ATOM  12747 2HG2 THR A 780     -32.879  14.195  21.875  1.00 56.280          H  
ATOM  12748 3HG2 THR A 780     -32.753  13.514  23.481  1.00 56.280          H  
ATOM  12749  N   GLN A 781     -31.746  11.994  20.663  1.00 33.320          N  
ATOM  12750  CA  GLN A 781     -32.199  11.651  19.314  1.00 33.140          C  
ATOM  12751  C   GLN A 781     -32.781  12.840  18.537  1.00 32.730          C  
ATOM  12752  O   GLN A 781     -32.651  12.919  17.315  1.00 32.520          O  
ATOM  12753  CB  GLN A 781     -33.215  10.494  19.372  1.00 46.470          C  
ATOM  12754  CG  GLN A 781     -34.558  10.778  20.091  1.00 46.470          C  
ATOM  12755  CD  GLN A 781     -34.489  10.535  21.592  1.00 46.470          C  
ATOM  12756  OE1 GLN A 781     -33.439  10.746  22.219  1.00 46.470          O  
ATOM  12757  NE2 GLN A 781     -35.590  10.085  22.175  1.00 46.470          N  
ATOM  12758  H   GLN A 781     -32.165  11.554  21.483  1.00 39.980          H  
ATOM  12759  HA  GLN A 781     -31.334  11.292  18.759  1.00 39.770          H  
ATOM  12760 1HB  GLN A 781     -33.457  10.189  18.355  1.00 55.760          H  
ATOM  12761 2HB  GLN A 781     -32.755   9.637  19.863  1.00 55.760          H  
ATOM  12762 1HG  GLN A 781     -34.884  11.801  19.925  1.00 55.760          H  
ATOM  12763 2HG  GLN A 781     -35.304  10.097  19.684  1.00 55.760          H  
ATOM  12764 1HE2 GLN A 781     -35.599   9.902  23.160  1.00 55.760          H  
ATOM  12765 2HE2 GLN A 781     -36.418   9.931  21.632  1.00 55.760          H  
ATOM  12766  N   ASP A 782     -33.274  13.849  19.243  1.00 32.670          N  
ATOM  12767  CA  ASP A 782     -33.894  15.004  18.628  1.00 32.370          C  
ATOM  12768  C   ASP A 782     -32.891  16.002  18.069  1.00 32.020          C  
ATOM  12769  O   ASP A 782     -33.286  16.983  17.434  1.00 31.530          O  
ATOM  12770  CB  ASP A 782     -34.773  15.719  19.649  1.00 45.440          C  
ATOM  12771  CG  ASP A 782     -35.991  14.905  20.065  1.00 45.440          C  
ATOM  12772  OD1 ASP A 782     -36.403  14.029  19.338  1.00 45.440          O  
ATOM  12773  OD2 ASP A 782     -36.484  15.155  21.132  1.00 45.440          O  
ATOM  12774  H   ASP A 782     -33.331  13.767  20.245  1.00 39.200          H  
ATOM  12775  HA  ASP A 782     -34.521  14.655  17.808  1.00 38.840          H  
ATOM  12776 1HB  ASP A 782     -34.183  15.955  20.534  1.00 54.530          H  
ATOM  12777 2HB  ASP A 782     -35.115  16.664  19.227  1.00 54.530          H  
ATOM  12778  N   THR A 783     -31.596  15.776  18.295  1.00 32.340          N  
ATOM  12779  CA  THR A 783     -30.587  16.688  17.792  1.00 32.120          C  
ATOM  12780  C   THR A 783     -29.912  16.086  16.567  1.00 32.000          C  
ATOM  12781  O   THR A 783     -29.079  16.744  15.924  1.00 31.950          O  
ATOM  12782  CB  THR A 783     -29.523  16.985  18.861  1.00 45.060          C  
ATOM  12783  OG1 THR A 783     -28.843  15.769  19.196  1.00 45.060          O  
ATOM  12784  CG2 THR A 783     -30.200  17.534  20.104  1.00 45.060          C  
ATOM  12785  H   THR A 783     -31.272  14.950  18.814  1.00 38.810          H  
ATOM  12786  HA  THR A 783     -31.063  17.622  17.501  1.00 38.540          H  
ATOM  12787  HB  THR A 783     -28.810  17.704  18.479  1.00 54.070          H  
ATOM  12788  HG1 THR A 783     -28.131  15.929  19.857  1.00 54.070          H  
ATOM  12789 1HG2 THR A 783     -29.449  17.734  20.864  1.00 54.070          H  
ATOM  12790 2HG2 THR A 783     -30.724  18.451  19.856  1.00 54.070          H  
ATOM  12791 3HG2 THR A 783     -30.910  16.810  20.477  1.00 54.070          H  
ATOM  12792  N   GLN A 784     -30.286  14.840  16.211  1.00 32.030          N  
ATOM  12793  CA  GLN A 784     -29.623  14.172  15.102  1.00 32.010          C  
ATOM  12794  C   GLN A 784     -29.880  14.818  13.764  1.00 31.310          C  
ATOM  12795  O   GLN A 784     -28.993  14.842  12.913  1.00 31.130          O  
ATOM  12796  CB  GLN A 784     -30.004  12.696  15.044  1.00 44.820          C  
ATOM  12797  CG  GLN A 784     -29.431  11.895  16.181  1.00 44.820          C  
ATOM  12798  CD  GLN A 784     -27.926  11.934  16.161  1.00 44.820          C  
ATOM  12799  OE1 GLN A 784     -27.306  11.746  15.110  1.00 44.820          O  
ATOM  12800  NE2 GLN A 784     -27.328  12.187  17.311  1.00 44.820          N  
ATOM  12801  H   GLN A 784     -31.021  14.346  16.729  1.00 38.440          H  
ATOM  12802  HA  GLN A 784     -28.553  14.228  15.282  1.00 38.410          H  
ATOM  12803 1HB  GLN A 784     -31.091  12.600  15.087  1.00 53.790          H  
ATOM  12804 2HB  GLN A 784     -29.669  12.260  14.107  1.00 53.790          H  
ATOM  12805 1HG  GLN A 784     -29.767  12.334  17.121  1.00 53.790          H  
ATOM  12806 2HG  GLN A 784     -29.761  10.861  16.106  1.00 53.790          H  
ATOM  12807 1HE2 GLN A 784     -26.330  12.231  17.364  1.00 53.790          H  
ATOM  12808 2HE2 GLN A 784     -27.871  12.336  18.145  1.00 53.790          H  
ATOM  12809  N   ARG A 785     -31.074  15.362  13.538  1.00 30.990          N  
ATOM  12810  CA  ARG A 785     -31.287  15.972  12.241  1.00 30.400          C  
ATOM  12811  C   ARG A 785     -30.304  17.104  12.045  1.00 30.010          C  
ATOM  12812  O   ARG A 785     -29.613  17.148  11.033  1.00 29.680          O  
ATOM  12813  CB  ARG A 785     -32.693  16.495  12.046  1.00 42.800          C  
ATOM  12814  CG  ARG A 785     -32.868  17.128  10.676  1.00 42.800          C  
ATOM  12815  CD  ARG A 785     -34.247  17.492  10.347  1.00 42.800          C  
ATOM  12816  NE  ARG A 785     -34.289  18.144   9.038  1.00 42.800          N  
ATOM  12817  CZ  ARG A 785     -35.404  18.560   8.397  1.00 42.800          C  
ATOM  12818  NH1 ARG A 785     -36.599  18.389   8.939  1.00 42.800          N  
ATOM  12819  NH2 ARG A 785     -35.294  19.145   7.215  1.00 42.800          N  
ATOM  12820  H   ARG A 785     -31.795  15.332  14.245  1.00 37.190          H  
ATOM  12821  HA  ARG A 785     -31.102  15.223  11.470  1.00 36.480          H  
ATOM  12822 1HB  ARG A 785     -33.410  15.683  12.145  1.00 51.360          H  
ATOM  12823 2HB  ARG A 785     -32.924  17.245  12.802  1.00 51.360          H  
ATOM  12824 1HG  ARG A 785     -32.281  18.047  10.618  1.00 51.360          H  
ATOM  12825 2HG  ARG A 785     -32.509  16.440   9.907  1.00 51.360          H  
ATOM  12826 1HD  ARG A 785     -34.865  16.597  10.311  1.00 51.360          H  
ATOM  12827 2HD  ARG A 785     -34.631  18.186  11.094  1.00 51.360          H  
ATOM  12828  HE  ARG A 785     -33.368  18.312   8.571  1.00 51.360          H  
ATOM  12829 1HH1 ARG A 785     -36.690  17.944   9.840  1.00 51.360          H  
ATOM  12830 2HH1 ARG A 785     -37.426  18.704   8.451  1.00 51.360          H  
ATOM  12831 1HH2 ARG A 785     -34.377  19.278   6.795  1.00 51.360          H  
ATOM  12832 2HH2 ARG A 785     -36.116  19.460   6.726  1.00 51.360          H  
ATOM  12833  N   TRP A 786     -30.198  17.999  13.038  1.00 30.150          N  
ATOM  12834  CA  TRP A 786     -29.277  19.125  12.928  1.00 29.900          C  
ATOM  12835  C   TRP A 786     -27.883  18.621  12.656  1.00 30.030          C  
ATOM  12836  O   TRP A 786     -27.202  19.087  11.742  1.00 29.780          O  
ATOM  12837  CB  TRP A 786     -29.200  19.960  14.197  1.00 41.960          C  
ATOM  12838  CG  TRP A 786     -28.238  21.120  14.018  1.00 41.960          C  
ATOM  12839  CD1 TRP A 786     -26.888  21.112  14.213  1.00 41.960          C  
ATOM  12840  CD2 TRP A 786     -28.563  22.452  13.595  1.00 41.960          C  
ATOM  12841  NE1 TRP A 786     -26.364  22.335  13.924  1.00 41.960          N  
ATOM  12842  CE2 TRP A 786     -27.366  23.165  13.543  1.00 41.960          C  
ATOM  12843  CE3 TRP A 786     -29.755  23.088  13.248  1.00 41.960          C  
ATOM  12844  CZ2 TRP A 786     -27.322  24.477  13.154  1.00 41.960          C  
ATOM  12845  CZ3 TRP A 786     -29.712  24.415  12.864  1.00 41.960          C  
ATOM  12846  CH2 TRP A 786     -28.524  25.093  12.817  1.00 41.960          C  
ATOM  12847  H   TRP A 786     -30.770  17.892  13.862  1.00 36.180          H  
ATOM  12848  HA  TRP A 786     -29.590  19.759  12.100  1.00 35.880          H  
ATOM  12849 1HB  TRP A 786     -30.181  20.345  14.453  1.00 50.350          H  
ATOM  12850 2HB  TRP A 786     -28.855  19.337  15.022  1.00 50.350          H  
ATOM  12851  HD1 TRP A 786     -26.308  20.248  14.535  1.00 50.350          H  
ATOM  12852  HE1 TRP A 786     -25.384  22.568  13.968  1.00 50.350          H  
ATOM  12853  HE3 TRP A 786     -30.701  22.552  13.278  1.00 50.350          H  
ATOM  12854  HZ2 TRP A 786     -26.382  25.024  13.111  1.00 50.350          H  
ATOM  12855  HZ3 TRP A 786     -30.646  24.907  12.595  1.00 50.350          H  
ATOM  12856  HH2 TRP A 786     -28.527  26.135  12.505  1.00 50.350          H  
ATOM  12857  N   TYR A 787     -27.437  17.672  13.480  1.00 30.490          N  
ATOM  12858  CA  TYR A 787     -26.093  17.150  13.384  1.00 30.750          C  
ATOM  12859  C   TYR A 787     -25.774  16.738  11.961  1.00 30.470          C  
ATOM  12860  O   TYR A 787     -24.808  17.234  11.368  1.00 30.420          O  
ATOM  12861  CB  TYR A 787     -25.985  15.952  14.333  1.00 42.950          C  
ATOM  12862  CG  TYR A 787     -24.729  15.156  14.301  1.00 42.950          C  
ATOM  12863  CD1 TYR A 787     -23.605  15.541  15.012  1.00 42.950          C  
ATOM  12864  CD2 TYR A 787     -24.720  13.992  13.561  1.00 42.950          C  
ATOM  12865  CE1 TYR A 787     -22.481  14.735  14.968  1.00 42.950          C  
ATOM  12866  CE2 TYR A 787     -23.609  13.209  13.511  1.00 42.950          C  
ATOM  12867  CZ  TYR A 787     -22.491  13.572  14.210  1.00 42.950          C  
ATOM  12868  OH  TYR A 787     -21.371  12.777  14.169  1.00 42.950          O  
ATOM  12869  H   TYR A 787     -28.047  17.316  14.223  1.00 36.590          H  
ATOM  12870  HA  TYR A 787     -25.392  17.928  13.683  1.00 36.900          H  
ATOM  12871 1HB  TYR A 787     -26.144  16.295  15.352  1.00 51.540          H  
ATOM  12872 2HB  TYR A 787     -26.793  15.272  14.112  1.00 51.540          H  
ATOM  12873  HD1 TYR A 787     -23.611  16.456  15.603  1.00 51.540          H  
ATOM  12874  HD2 TYR A 787     -25.609  13.695  13.014  1.00 51.540          H  
ATOM  12875  HE1 TYR A 787     -21.591  14.997  15.520  1.00 51.540          H  
ATOM  12876  HE2 TYR A 787     -23.616  12.293  12.921  1.00 51.540          H  
ATOM  12877  HH  TYR A 787     -21.546  12.005  13.624  1.00 51.540          H  
ATOM  12878  N   HIS A 788     -26.631  15.910  11.373  1.00 30.380          N  
ATOM  12879  CA  HIS A 788     -26.349  15.437  10.040  1.00 30.160          C  
ATOM  12880  C   HIS A 788     -26.527  16.519   8.983  1.00 29.650          C  
ATOM  12881  O   HIS A 788     -25.633  16.707   8.154  1.00 29.600          O  
ATOM  12882  CB  HIS A 788     -27.255  14.251   9.710  1.00 42.310          C  
ATOM  12883  CG  HIS A 788     -26.921  12.990  10.462  1.00 42.310          C  
ATOM  12884  ND1 HIS A 788     -25.738  12.292  10.275  1.00 42.310          N  
ATOM  12885  CD2 HIS A 788     -27.618  12.302  11.399  1.00 42.310          C  
ATOM  12886  CE1 HIS A 788     -25.732  11.229  11.064  1.00 42.310          C  
ATOM  12887  NE2 HIS A 788     -26.857  11.214  11.754  1.00 42.310          N  
ATOM  12888  H   HIS A 788     -27.449  15.568  11.890  1.00 36.460          H  
ATOM  12889  HA  HIS A 788     -25.317  15.095   9.996  1.00 36.190          H  
ATOM  12890 1HB  HIS A 788     -28.286  14.524   9.957  1.00 50.770          H  
ATOM  12891 2HB  HIS A 788     -27.221  14.049   8.649  1.00 50.770          H  
ATOM  12892  HD2 HIS A 788     -28.597  12.558  11.797  1.00 50.770          H  
ATOM  12893  HE1 HIS A 788     -24.934  10.491  11.135  1.00 50.770          H  
ATOM  12894  HE2 HIS A 788     -27.123  10.515  12.438  1.00 50.770          H  
ATOM  12895  N   ASP A 789     -27.623  17.288   9.029  1.00 29.360          N  
ATOM  12896  CA  ASP A 789     -27.856  18.305   8.006  1.00 28.980          C  
ATOM  12897  C   ASP A 789     -26.761  19.358   7.961  1.00 29.040          C  
ATOM  12898  O   ASP A 789     -26.374  19.792   6.870  1.00 28.930          O  
ATOM  12899  CB  ASP A 789     -29.184  19.055   8.210  1.00 40.720          C  
ATOM  12900  CG  ASP A 789     -30.483  18.281   7.876  1.00 40.720          C  
ATOM  12901  OD1 ASP A 789     -30.427  17.210   7.319  1.00 40.720          O  
ATOM  12902  OD2 ASP A 789     -31.541  18.833   8.144  1.00 40.720          O  
ATOM  12903  H   ASP A 789     -28.329  17.122   9.745  1.00 35.230          H  
ATOM  12904  HA  ASP A 789     -27.888  17.807   7.038  1.00 34.780          H  
ATOM  12905 1HB  ASP A 789     -29.243  19.355   9.261  1.00 48.870          H  
ATOM  12906 2HB  ASP A 789     -29.169  19.970   7.620  1.00 48.870          H  
ATOM  12907  N   GLU A 790     -26.258  19.779   9.127  1.00 29.310          N  
ATOM  12908  CA  GLU A 790     -25.226  20.800   9.158  1.00 29.480          C  
ATOM  12909  C   GLU A 790     -23.906  20.231   8.645  1.00 29.630          C  
ATOM  12910  O   GLU A 790     -23.203  20.908   7.887  1.00 29.700          O  
ATOM  12911  CB  GLU A 790     -25.063  21.383  10.565  1.00 41.200          C  
ATOM  12912  CG  GLU A 790     -24.058  22.551  10.665  1.00 41.200          C  
ATOM  12913  CD  GLU A 790     -24.457  23.840   9.900  1.00 41.200          C  
ATOM  12914  OE1 GLU A 790     -25.622  24.074   9.696  1.00 41.200          O  
ATOM  12915  OE2 GLU A 790     -23.571  24.585   9.531  1.00 41.200          O  
ATOM  12916  H   GLU A 790     -26.629  19.412  10.007  1.00 35.170          H  
ATOM  12917  HA  GLU A 790     -25.527  21.611   8.495  1.00 35.380          H  
ATOM  12918 1HB  GLU A 790     -26.033  21.734  10.926  1.00 49.440          H  
ATOM  12919 2HB  GLU A 790     -24.736  20.593  11.245  1.00 49.440          H  
ATOM  12920 1HG  GLU A 790     -23.913  22.795  11.717  1.00 49.440          H  
ATOM  12921 2HG  GLU A 790     -23.117  22.195  10.274  1.00 49.440          H  
ATOM  12922  N   LEU A 791     -23.556  18.989   9.024  1.00 29.770          N  
ATOM  12923  CA  LEU A 791     -22.320  18.414   8.510  1.00 30.020          C  
ATOM  12924  C   LEU A 791     -22.406  18.248   7.000  1.00 29.900          C  
ATOM  12925  O   LEU A 791     -21.456  18.576   6.284  1.00 30.090          O  
ATOM  12926  CB  LEU A 791     -22.050  17.046   9.159  1.00 41.930          C  
ATOM  12927  CG  LEU A 791     -21.654  17.048  10.662  1.00 41.930          C  
ATOM  12928  CD1 LEU A 791     -21.690  15.610  11.185  1.00 41.930          C  
ATOM  12929  CD2 LEU A 791     -20.246  17.644  10.822  1.00 41.930          C  
ATOM  12930  H   LEU A 791     -24.125  18.455   9.692  1.00 35.720          H  
ATOM  12931  HA  LEU A 791     -21.507  19.098   8.722  1.00 36.020          H  
ATOM  12932 1HB  LEU A 791     -22.956  16.442   9.063  1.00 50.310          H  
ATOM  12933 2HB  LEU A 791     -21.250  16.553   8.603  1.00 50.310          H  
ATOM  12934  HG  LEU A 791     -22.364  17.643  11.230  1.00 50.310          H  
ATOM  12935 1HD1 LEU A 791     -21.423  15.592  12.229  1.00 50.310          H  
ATOM  12936 2HD1 LEU A 791     -22.699  15.209  11.066  1.00 50.310          H  
ATOM  12937 3HD1 LEU A 791     -20.986  14.999  10.622  1.00 50.310          H  
ATOM  12938 1HD2 LEU A 791     -19.960  17.652  11.850  1.00 50.310          H  
ATOM  12939 2HD2 LEU A 791     -19.534  17.057  10.266  1.00 50.310          H  
ATOM  12940 3HD2 LEU A 791     -20.242  18.645  10.457  1.00 50.310          H  
ATOM  12941  N   PHE A 792     -23.560  17.799   6.491  1.00 29.680          N  
ATOM  12942  CA  PHE A 792     -23.683  17.629   5.058  1.00 29.650          C  
ATOM  12943  C   PHE A 792     -23.622  18.959   4.342  1.00 29.670          C  
ATOM  12944  O   PHE A 792     -22.999  19.046   3.284  1.00 29.890          O  
ATOM  12945  CB  PHE A 792     -24.961  16.889   4.668  1.00 41.520          C  
ATOM  12946  CG  PHE A 792     -24.906  15.399   4.903  1.00 41.520          C  
ATOM  12947  CD1 PHE A 792     -25.783  14.781   5.786  1.00 41.520          C  
ATOM  12948  CD2 PHE A 792     -23.961  14.610   4.244  1.00 41.520          C  
ATOM  12949  CE1 PHE A 792     -25.719  13.420   6.006  1.00 41.520          C  
ATOM  12950  CE2 PHE A 792     -23.899  13.253   4.466  1.00 41.520          C  
ATOM  12951  CZ  PHE A 792     -24.779  12.658   5.348  1.00 41.520          C  
ATOM  12952  H   PHE A 792     -24.329  17.525   7.108  1.00 35.620          H  
ATOM  12953  HA  PHE A 792     -22.839  17.036   4.720  1.00 35.580          H  
ATOM  12954 1HB  PHE A 792     -25.791  17.295   5.253  1.00 49.830          H  
ATOM  12955 2HB  PHE A 792     -25.181  17.066   3.620  1.00 49.830          H  
ATOM  12956  HD1 PHE A 792     -26.529  15.379   6.308  1.00 49.830          H  
ATOM  12957  HD2 PHE A 792     -23.262  15.072   3.545  1.00 49.830          H  
ATOM  12958  HE1 PHE A 792     -26.411  12.943   6.700  1.00 49.830          H  
ATOM  12959  HE2 PHE A 792     -23.156  12.647   3.946  1.00 49.830          H  
ATOM  12960  HZ  PHE A 792     -24.730  11.584   5.525  1.00 49.830          H  
ATOM  12961  N   TRP A 793     -24.263  20.000   4.890  1.00 29.540          N  
ATOM  12962  CA  TRP A 793     -24.219  21.301   4.253  1.00 29.650          C  
ATOM  12963  C   TRP A 793     -22.765  21.757   4.144  1.00 29.940          C  
ATOM  12964  O   TRP A 793     -22.340  22.231   3.086  1.00 30.200          O  
ATOM  12965  CB  TRP A 793     -25.030  22.346   5.003  1.00 41.470          C  
ATOM  12966  CG  TRP A 793     -25.079  23.606   4.236  1.00 41.470          C  
ATOM  12967  CD1 TRP A 793     -24.323  24.702   4.421  1.00 41.470          C  
ATOM  12968  CD2 TRP A 793     -25.936  23.899   3.104  1.00 41.470          C  
ATOM  12969  NE1 TRP A 793     -24.637  25.648   3.486  1.00 41.470          N  
ATOM  12970  CE2 TRP A 793     -25.620  25.182   2.682  1.00 41.470          C  
ATOM  12971  CE3 TRP A 793     -26.926  23.177   2.423  1.00 41.470          C  
ATOM  12972  CZ2 TRP A 793     -26.248  25.780   1.613  1.00 41.470          C  
ATOM  12973  CZ3 TRP A 793     -27.563  23.778   1.341  1.00 41.470          C  
ATOM  12974  CH2 TRP A 793     -27.233  25.048   0.948  1.00 41.470          C  
ATOM  12975  H   TRP A 793     -24.819  19.885   5.743  1.00 35.450          H  
ATOM  12976  HA  TRP A 793     -24.629  21.212   3.250  1.00 35.580          H  
ATOM  12977 1HB  TRP A 793     -26.043  21.983   5.175  1.00 49.760          H  
ATOM  12978 2HB  TRP A 793     -24.577  22.537   5.980  1.00 49.760          H  
ATOM  12979  HD1 TRP A 793     -23.553  24.812   5.184  1.00 49.760          H  
ATOM  12980  HE1 TRP A 793     -24.156  26.558   3.396  1.00 49.760          H  
ATOM  12981  HE3 TRP A 793     -27.189  22.169   2.734  1.00 49.760          H  
ATOM  12982  HZ2 TRP A 793     -25.992  26.793   1.287  1.00 49.760          H  
ATOM  12983  HZ3 TRP A 793     -28.333  23.217   0.813  1.00 49.760          H  
ATOM  12984  HH2 TRP A 793     -27.752  25.497   0.095  1.00 49.760          H  
ATOM  12985  N   TYR A 794     -22.001  21.644   5.247  1.00 29.990          N  
ATOM  12986  CA  TYR A 794     -20.592  22.031   5.254  1.00 30.360          C  
ATOM  12987  C   TYR A 794     -19.847  21.338   4.128  1.00 30.620          C  
ATOM  12988  O   TYR A 794     -19.103  21.979   3.377  1.00 30.910          O  
ATOM  12989  CB  TYR A 794     -19.905  21.681   6.579  1.00 42.360          C  
ATOM  12990  CG  TYR A 794     -18.407  21.994   6.568  1.00 42.360          C  
ATOM  12991  CD1 TYR A 794     -17.929  23.230   6.980  1.00 42.360          C  
ATOM  12992  CD2 TYR A 794     -17.512  21.043   6.085  1.00 42.360          C  
ATOM  12993  CE1 TYR A 794     -16.572  23.484   6.916  1.00 42.360          C  
ATOM  12994  CE2 TYR A 794     -16.186  21.322   6.016  1.00 42.360          C  
ATOM  12995  CZ  TYR A 794     -15.718  22.527   6.430  1.00 42.360          C  
ATOM  12996  OH  TYR A 794     -14.398  22.798   6.360  1.00 42.360          O  
ATOM  12997  H   TYR A 794     -22.414  21.274   6.113  1.00 35.990          H  
ATOM  12998  HA  TYR A 794     -20.529  23.108   5.085  1.00 36.430          H  
ATOM  12999 1HB  TYR A 794     -20.374  22.240   7.390  1.00 50.830          H  
ATOM  13000 2HB  TYR A 794     -20.034  20.622   6.795  1.00 50.830          H  
ATOM  13001  HD1 TYR A 794     -18.613  23.995   7.354  1.00 50.830          H  
ATOM  13002  HD2 TYR A 794     -17.867  20.069   5.751  1.00 50.830          H  
ATOM  13003  HE1 TYR A 794     -16.174  24.440   7.237  1.00 50.830          H  
ATOM  13004  HE2 TYR A 794     -15.494  20.573   5.634  1.00 50.830          H  
ATOM  13005  HH  TYR A 794     -13.929  22.057   5.945  1.00 50.830          H  
ATOM  13006  N   ILE A 795     -20.027  20.018   4.019  1.00 30.580          N  
ATOM  13007  CA  ILE A 795     -19.356  19.238   3.001  1.00 30.900          C  
ATOM  13008  C   ILE A 795     -19.713  19.750   1.630  1.00 30.990          C  
ATOM  13009  O   ILE A 795     -18.838  19.898   0.782  1.00 31.410          O  
ATOM  13010  CB  ILE A 795     -19.698  17.744   3.109  1.00 43.130          C  
ATOM  13011  CG1 ILE A 795     -19.104  17.164   4.415  1.00 43.130          C  
ATOM  13012  CG2 ILE A 795     -19.179  16.995   1.849  1.00 43.130          C  
ATOM  13013  CD1 ILE A 795     -19.656  15.801   4.800  1.00 43.130          C  
ATOM  13014  H   ILE A 795     -20.649  19.547   4.690  1.00 36.700          H  
ATOM  13015  HA  ILE A 795     -18.274  19.358   3.138  1.00 37.080          H  
ATOM  13016  HB  ILE A 795     -20.784  17.633   3.175  1.00 51.760          H  
ATOM  13017 1HG1 ILE A 795     -18.022  17.074   4.298  1.00 51.760          H  
ATOM  13018 2HG1 ILE A 795     -19.300  17.853   5.232  1.00 51.760          H  
ATOM  13019 1HG2 ILE A 795     -19.426  15.944   1.908  1.00 51.760          H  
ATOM  13020 2HG2 ILE A 795     -19.632  17.399   0.947  1.00 51.760          H  
ATOM  13021 3HG2 ILE A 795     -18.093  17.108   1.781  1.00 51.760          H  
ATOM  13022 1HD1 ILE A 795     -19.193  15.477   5.721  1.00 51.760          H  
ATOM  13023 2HD1 ILE A 795     -20.730  15.879   4.953  1.00 51.760          H  
ATOM  13024 3HD1 ILE A 795     -19.454  15.072   4.027  1.00 51.760          H  
ATOM  13025  N   LYS A 796     -21.004  19.985   1.387  1.00 30.670          N  
ATOM  13026  CA  LYS A 796     -21.425  20.484   0.096  1.00 30.840          C  
ATOM  13027  C   LYS A 796     -20.757  21.807  -0.259  1.00 31.380          C  
ATOM  13028  O   LYS A 796     -20.239  21.945  -1.368  1.00 31.980          O  
ATOM  13029  CB  LYS A 796     -22.937  20.665   0.087  1.00 43.110          C  
ATOM  13030  CG  LYS A 796     -23.727  19.360   0.062  1.00 43.110          C  
ATOM  13031  CD  LYS A 796     -25.231  19.617   0.127  1.00 43.110          C  
ATOM  13032  CE  LYS A 796     -26.015  18.310   0.099  1.00 43.110          C  
ATOM  13033  NZ  LYS A 796     -27.487  18.539   0.181  1.00 43.110          N  
ATOM  13034  H   LYS A 796     -21.695  19.793   2.118  1.00 36.800          H  
ATOM  13035  HA  LYS A 796     -21.147  19.749  -0.656  1.00 37.010          H  
ATOM  13036 1HB  LYS A 796     -23.233  21.196   0.986  1.00 51.730          H  
ATOM  13037 2HB  LYS A 796     -23.218  21.291  -0.747  1.00 51.730          H  
ATOM  13038 1HG  LYS A 796     -23.490  18.815  -0.851  1.00 51.730          H  
ATOM  13039 2HG  LYS A 796     -23.431  18.744   0.899  1.00 51.730          H  
ATOM  13040 1HD  LYS A 796     -25.461  20.141   1.057  1.00 51.730          H  
ATOM  13041 2HD  LYS A 796     -25.544  20.243  -0.703  1.00 51.730          H  
ATOM  13042 1HE  LYS A 796     -25.790  17.782  -0.827  1.00 51.730          H  
ATOM  13043 2HE  LYS A 796     -25.706  17.692   0.943  1.00 51.730          H  
ATOM  13044 1HZ  LYS A 796     -27.969  17.650   0.159  1.00 51.730          H  
ATOM  13045 2HZ  LYS A 796     -27.706  19.018   1.042  1.00 51.730          H  
ATOM  13046 3HZ  LYS A 796     -27.787  19.101  -0.603  1.00 51.730          H  
ATOM  13047  N   GLU A 797     -20.719  22.766   0.677  1.00 31.250          N  
ATOM  13048  CA  GLU A 797     -20.087  24.048   0.374  1.00 31.830          C  
ATOM  13049  C   GLU A 797     -18.582  23.881   0.124  1.00 32.400          C  
ATOM  13050  O   GLU A 797     -17.996  24.541  -0.750  1.00 33.010          O  
ATOM  13051  CB  GLU A 797     -20.270  25.061   1.496  1.00 44.330          C  
ATOM  13052  CG  GLU A 797     -21.644  25.584   1.747  1.00 44.330          C  
ATOM  13053  CD  GLU A 797     -21.613  26.696   2.797  1.00 44.330          C  
ATOM  13054  OE1 GLU A 797     -20.586  26.862   3.417  1.00 44.330          O  
ATOM  13055  OE2 GLU A 797     -22.615  27.380   2.990  1.00 44.330          O  
ATOM  13056  H   GLU A 797     -21.172  22.602   1.585  1.00 37.500          H  
ATOM  13057  HA  GLU A 797     -20.542  24.451  -0.530  1.00 38.200          H  
ATOM  13058 1HB  GLU A 797     -19.904  24.626   2.428  1.00 53.200          H  
ATOM  13059 2HB  GLU A 797     -19.680  25.927   1.255  1.00 53.200          H  
ATOM  13060 1HG  GLU A 797     -22.048  25.943   0.838  1.00 53.200          H  
ATOM  13061 2HG  GLU A 797     -22.269  24.766   2.097  1.00 53.200          H  
ATOM  13062  N   LEU A 798     -17.941  22.990   0.885  1.00 32.280          N  
ATOM  13063  CA  LEU A 798     -16.524  22.774   0.699  1.00 32.870          C  
ATOM  13064  C   LEU A 798     -16.273  22.140  -0.664  1.00 33.270          C  
ATOM  13065  O   LEU A 798     -15.328  22.532  -1.360  1.00 33.860          O  
ATOM  13066  CB  LEU A 798     -15.932  21.903   1.809  1.00 45.780          C  
ATOM  13067  CG  LEU A 798     -14.387  21.661   1.744  1.00 45.780          C  
ATOM  13068  CD1 LEU A 798     -13.637  23.012   1.811  1.00 45.780          C  
ATOM  13069  CD2 LEU A 798     -13.981  20.778   2.905  1.00 45.780          C  
ATOM  13070  H   LEU A 798     -18.440  22.505   1.640  1.00 38.740          H  
ATOM  13071  HA  LEU A 798     -16.049  23.748   0.724  1.00 39.440          H  
ATOM  13072 1HB  LEU A 798     -16.163  22.366   2.771  1.00 54.940          H  
ATOM  13073 2HB  LEU A 798     -16.427  20.930   1.774  1.00 54.940          H  
ATOM  13074  HG  LEU A 798     -14.128  21.166   0.806  1.00 54.940          H  
ATOM  13075 1HD1 LEU A 798     -12.576  22.841   1.782  1.00 54.940          H  
ATOM  13076 2HD1 LEU A 798     -13.902  23.646   0.974  1.00 54.940          H  
ATOM  13077 3HD1 LEU A 798     -13.887  23.520   2.746  1.00 54.940          H  
ATOM  13078 1HD2 LEU A 798     -12.905  20.597   2.870  1.00 54.940          H  
ATOM  13079 2HD2 LEU A 798     -14.229  21.279   3.831  1.00 54.940          H  
ATOM  13080 3HD2 LEU A 798     -14.510  19.828   2.849  1.00 54.940          H  
ATOM  13081  N   ASN A 799     -17.116  21.170  -1.067  1.00 33.010          N  
ATOM  13082  CA  ASN A 799     -16.961  20.548  -2.370  1.00 33.420          C  
ATOM  13083  C   ASN A 799     -17.135  21.601  -3.456  1.00 33.380          C  
ATOM  13084  O   ASN A 799     -16.413  21.593  -4.446  1.00 34.030          O  
ATOM  13085  CB  ASN A 799     -17.925  19.398  -2.575  1.00 46.620          C  
ATOM  13086  CG  ASN A 799     -17.562  18.181  -1.771  1.00 46.620          C  
ATOM  13087  OD1 ASN A 799     -16.466  18.078  -1.197  1.00 46.620          O  
ATOM  13088  ND2 ASN A 799     -18.459  17.230  -1.737  1.00 46.620          N  
ATOM  13089  H   ASN A 799     -17.847  20.840  -0.433  1.00 39.610          H  
ATOM  13090  HA  ASN A 799     -15.948  20.162  -2.447  1.00 40.100          H  
ATOM  13091 1HB  ASN A 799     -18.930  19.718  -2.294  1.00 55.950          H  
ATOM  13092 2HB  ASN A 799     -17.949  19.125  -3.632  1.00 55.950          H  
ATOM  13093 1HD2 ASN A 799     -18.264  16.379  -1.248  1.00 55.950          H  
ATOM  13094 2HD2 ASN A 799     -19.327  17.335  -2.218  1.00 55.950          H  
ATOM  13095  N   VAL A 800     -18.021  22.582  -3.249  1.00 32.680          N  
ATOM  13096  CA  VAL A 800     -18.153  23.635  -4.248  1.00 32.650          C  
ATOM  13097  C   VAL A 800     -16.808  24.344  -4.400  1.00 32.520          C  
ATOM  13098  O   VAL A 800     -16.382  24.652  -5.518  1.00 32.780          O  
ATOM  13099  CB  VAL A 800     -19.269  24.659  -3.888  1.00 45.720          C  
ATOM  13100  CG1 VAL A 800     -19.217  25.847  -4.804  1.00 45.720          C  
ATOM  13101  CG2 VAL A 800     -20.636  24.014  -4.029  1.00 45.720          C  
ATOM  13102  H   VAL A 800     -18.643  22.525  -2.436  1.00 39.220          H  
ATOM  13103  HA  VAL A 800     -18.404  23.177  -5.190  1.00 39.180          H  
ATOM  13104  HB  VAL A 800     -19.129  25.006  -2.871  1.00 54.870          H  
ATOM  13105 1HG1 VAL A 800     -20.003  26.529  -4.518  1.00 54.870          H  
ATOM  13106 2HG1 VAL A 800     -18.272  26.348  -4.708  1.00 54.870          H  
ATOM  13107 3HG1 VAL A 800     -19.361  25.532  -5.837  1.00 54.870          H  
ATOM  13108 1HG2 VAL A 800     -21.414  24.732  -3.769  1.00 54.870          H  
ATOM  13109 2HG2 VAL A 800     -20.783  23.684  -5.051  1.00 54.870          H  
ATOM  13110 3HG2 VAL A 800     -20.696  23.176  -3.369  1.00 54.870          H  
ATOM  13111  N   CYS A 801     -16.142  24.641  -3.285  1.00 32.170          N  
ATOM  13112  CA  CYS A 801     -14.825  25.265  -3.373  1.00 32.070          C  
ATOM  13113  C   CYS A 801     -13.702  24.405  -3.960  1.00 32.120          C  
ATOM  13114  O   CYS A 801     -12.863  24.913  -4.709  1.00 32.250          O  
ATOM  13115  CB  CYS A 801     -14.379  25.771  -2.019  1.00 44.940          C  
ATOM  13116  SG  CYS A 801     -15.300  27.153  -1.494  1.00 44.940          S  
ATOM  13117  H   CYS A 801     -16.588  24.439  -2.381  1.00 38.600          H  
ATOM  13118  HA  CYS A 801     -14.921  26.107  -4.013  1.00 38.480          H  
ATOM  13119 1HB  CYS A 801     -14.491  24.978  -1.273  1.00 53.930          H  
ATOM  13120 2HB  CYS A 801     -13.330  26.046  -2.058  1.00 53.930          H  
ATOM  13121  HG  CYS A 801     -16.460  26.497  -1.345  1.00 53.930          H  
ATOM  13122  N   MET A 802     -13.662  23.122  -3.620  1.00 32.100          N  
ATOM  13123  CA  MET A 802     -12.587  22.249  -4.092  1.00 32.220          C  
ATOM  13124  C   MET A 802     -12.791  21.541  -5.442  1.00 32.620          C  
ATOM  13125  O   MET A 802     -11.866  21.434  -6.240  1.00 32.580          O  
ATOM  13126  CB  MET A 802     -12.332  21.156  -3.061  1.00 45.060          C  
ATOM  13127  CG  MET A 802     -11.700  21.552  -1.748  1.00 45.060          C  
ATOM  13128  SD  MET A 802     -11.544  20.104  -0.661  1.00 45.060          S  
ATOM  13129  CE  MET A 802     -10.462  20.678   0.642  1.00 45.060          C  
ATOM  13130  H   MET A 802     -14.366  22.774  -2.961  1.00 38.520          H  
ATOM  13131  HA  MET A 802     -11.691  22.858  -4.184  1.00 38.660          H  
ATOM  13132 1HB  MET A 802     -13.292  20.714  -2.806  1.00 54.070          H  
ATOM  13133 2HB  MET A 802     -11.716  20.381  -3.510  1.00 54.070          H  
ATOM  13134 1HG  MET A 802     -10.714  21.977  -1.916  1.00 54.070          H  
ATOM  13135 2HG  MET A 802     -12.327  22.298  -1.250  1.00 54.070          H  
ATOM  13136 1HE  MET A 802     -10.302  19.874   1.361  1.00 54.070          H  
ATOM  13137 2HE  MET A 802      -9.504  20.974   0.214  1.00 54.070          H  
ATOM  13138 3HE  MET A 802     -10.906  21.523   1.143  1.00 54.070          H  
ATOM  13139  N   ALA A 803     -13.998  21.088  -5.729  1.00 33.070          N  
ATOM  13140  CA  ALA A 803     -14.292  20.200  -6.852  1.00 33.540          C  
ATOM  13141  C   ALA A 803     -14.374  20.802  -8.264  1.00 33.530          C  
ATOM  13142  O   ALA A 803     -15.381  20.655  -8.947  1.00 33.890          O  
ATOM  13143  CB  ALA A 803     -15.620  19.564  -6.555  1.00 46.770          C  
ATOM  13144  H   ALA A 803     -14.768  21.296  -5.101  1.00 39.680          H  
ATOM  13145  HA  ALA A 803     -13.515  19.438  -6.876  1.00 40.250          H  
ATOM  13146 1HB  ALA A 803     -15.875  18.881  -7.300  1.00 56.120          H  
ATOM  13147 2HB  ALA A 803     -15.618  19.064  -5.614  1.00 56.120          H  
ATOM  13148 3HB  ALA A 803     -16.336  20.355  -6.527  1.00 56.120          H  
ATOM  13149  N   GLY A 804     -13.312  21.440  -8.723  1.00 33.220          N  
ATOM  13150  CA  GLY A 804     -13.238  21.916 -10.120  1.00 33.290          C  
ATOM  13151  C   GLY A 804     -13.930  23.229 -10.485  1.00 33.300          C  
ATOM  13152  O   GLY A 804     -13.932  23.622 -11.653  1.00 33.400          O  
ATOM  13153  H   GLY A 804     -12.528  21.541  -8.071  1.00 39.860          H  
ATOM  13154 1HA  GLY A 804     -12.190  22.038 -10.372  1.00 39.950          H  
ATOM  13155 2HA  GLY A 804     -13.614  21.129 -10.772  1.00 39.950          H  
ATOM  13156  N   SER A 805     -14.514  23.912  -9.528  1.00 33.260          N  
ATOM  13157  CA  SER A 805     -15.202  25.160  -9.828  1.00 33.390          C  
ATOM  13158  C   SER A 805     -14.188  26.109 -10.418  1.00 33.120          C  
ATOM  13159  O   SER A 805     -13.017  25.996 -10.092  1.00 32.840          O  
ATOM  13160  CB  SER A 805     -15.812  25.731  -8.566  1.00 46.690          C  
ATOM  13161  OG  SER A 805     -16.818  24.893  -8.110  1.00 46.690          O  
ATOM  13162  H   SER A 805     -14.504  23.553  -8.580  1.00 39.910          H  
ATOM  13163  HA  SER A 805     -15.989  24.974 -10.561  1.00 40.070          H  
ATOM  13164 1HB  SER A 805     -15.041  25.814  -7.802  1.00 56.030          H  
ATOM  13165 2HB  SER A 805     -16.208  26.731  -8.754  1.00 56.030          H  
ATOM  13166  HG  SER A 805     -16.826  24.967  -7.130  1.00 56.030          H  
ATOM  13167  N   ASN A 806     -14.640  27.065 -11.246  1.00 33.300          N  
ATOM  13168  CA  ASN A 806     -13.810  28.072 -11.929  1.00 33.170          C  
ATOM  13169  C   ASN A 806     -13.165  27.511 -13.225  1.00 32.910          C  
ATOM  13170  O   ASN A 806     -12.413  28.198 -13.933  1.00 32.990          O  
ATOM  13171  CB  ASN A 806     -12.753  28.589 -10.972  1.00 46.490          C  
ATOM  13172  CG  ASN A 806     -13.370  28.950  -9.597  1.00 46.490          C  
ATOM  13173  OD1 ASN A 806     -14.494  29.520  -9.462  1.00 46.490          O  
ATOM  13174  ND2 ASN A 806     -12.636  28.580  -8.567  1.00 46.490          N  
ATOM  13175  H   ASN A 806     -15.640  27.101 -11.476  1.00 39.960          H  
ATOM  13176  HA  ASN A 806     -14.445  28.906 -12.218  1.00 39.800          H  
ATOM  13177 1HB  ASN A 806     -11.933  27.889 -10.859  1.00 55.790          H  
ATOM  13178 2HB  ASN A 806     -12.317  29.483 -11.390  1.00 55.790          H  
ATOM  13179 1HD2 ASN A 806     -12.942  28.707  -7.631  1.00 55.790          H  
ATOM  13180 2HD2 ASN A 806     -11.760  28.105  -8.725  1.00 55.790          H  
ATOM  13181  N   GLN A 807     -13.540  26.275 -13.564  1.00 32.670          N  
ATOM  13182  CA  GLN A 807     -13.209  25.584 -14.814  1.00 32.470          C  
ATOM  13183  C   GLN A 807     -14.305  25.847 -15.851  1.00 32.640          C  
ATOM  13184  O   GLN A 807     -15.428  26.143 -15.469  1.00 32.780          O  
ATOM  13185  CB  GLN A 807     -13.081  24.082 -14.519  1.00 45.540          C  
ATOM  13186  CG  GLN A 807     -12.914  23.144 -15.700  1.00 45.540          C  
ATOM  13187  CD  GLN A 807     -11.669  23.351 -16.564  1.00 45.540          C  
ATOM  13188  OE1 GLN A 807     -10.471  23.463 -16.158  1.00 45.540          O  
ATOM  13189  NE2 GLN A 807     -11.990  23.410 -17.858  1.00 45.540          N  
ATOM  13190  H   GLN A 807     -14.064  25.745 -12.865  1.00 39.200          H  
ATOM  13191  HA  GLN A 807     -12.267  25.970 -15.198  1.00 38.960          H  
ATOM  13192 1HB  GLN A 807     -12.302  23.910 -13.799  1.00 54.650          H  
ATOM  13193 2HB  GLN A 807     -14.002  23.763 -14.052  1.00 54.650          H  
ATOM  13194 1HG  GLN A 807     -12.905  22.124 -15.335  1.00 54.650          H  
ATOM  13195 2HG  GLN A 807     -13.775  23.251 -16.317  1.00 54.650          H  
ATOM  13196 1HE2 GLN A 807     -11.275  23.547 -18.604  1.00 54.650          H  
ATOM  13197 2HE2 GLN A 807     -12.989  23.303 -18.127  1.00 54.650          H  
ATOM  13198  N   ARG A 808     -13.988  25.806 -17.159  1.00 32.690          N  
ATOM  13199  CA  ARG A 808     -15.044  25.920 -18.176  1.00 32.900          C  
ATOM  13200  C   ARG A 808     -15.723  24.535 -18.411  1.00 32.710          C  
ATOM  13201  O   ARG A 808     -15.047  23.513 -18.264  1.00 32.470          O  
ATOM  13202  CB  ARG A 808     -14.525  26.532 -19.482  1.00 45.980          C  
ATOM  13203  CG  ARG A 808     -13.475  25.748 -20.242  1.00 45.980          C  
ATOM  13204  CD  ARG A 808     -13.125  26.409 -21.548  1.00 45.980          C  
ATOM  13205  NE  ARG A 808     -14.212  26.289 -22.538  1.00 45.980          N  
ATOM  13206  CZ  ARG A 808     -14.435  25.222 -23.351  1.00 45.980          C  
ATOM  13207  NH1 ARG A 808     -13.659  24.140 -23.309  1.00 45.980          N  
ATOM  13208  NH2 ARG A 808     -15.453  25.272 -24.200  1.00 45.980          N  
ATOM  13209  H   ARG A 808     -13.035  25.627 -17.441  1.00 39.230          H  
ATOM  13210  HA  ARG A 808     -15.748  26.622 -17.769  1.00 39.480          H  
ATOM  13211 1HB  ARG A 808     -15.350  26.699 -20.162  1.00 55.170          H  
ATOM  13212 2HB  ARG A 808     -14.100  27.511 -19.261  1.00 55.170          H  
ATOM  13213 1HG  ARG A 808     -12.563  25.676 -19.652  1.00 55.170          H  
ATOM  13214 2HG  ARG A 808     -13.841  24.742 -20.454  1.00 55.170          H  
ATOM  13215 1HD  ARG A 808     -12.958  27.471 -21.368  1.00 55.170          H  
ATOM  13216 2HD  ARG A 808     -12.221  25.984 -21.965  1.00 55.170          H  
ATOM  13217  HE  ARG A 808     -14.856  27.074 -22.632  1.00 55.170          H  
ATOM  13218 1HH1 ARG A 808     -12.862  24.076 -22.642  1.00 55.170          H  
ATOM  13219 2HH1 ARG A 808     -13.846  23.361 -23.917  1.00 55.170          H  
ATOM  13220 1HH2 ARG A 808     -16.062  26.117 -24.229  1.00 55.170          H  
ATOM  13221 2HH2 ARG A 808     -15.644  24.501 -24.815  1.00 55.170          H  
ATOM  13222  N   PRO A 809     -16.976  24.439 -18.932  1.00 32.880          N  
ATOM  13223  CA  PRO A 809     -17.903  25.413 -19.532  1.00 32.790          C  
ATOM  13224  C   PRO A 809     -18.070  26.621 -18.669  1.00 32.800          C  
ATOM  13225  O   PRO A 809     -18.170  26.513 -17.455  1.00 32.940          O  
ATOM  13226  CB  PRO A 809     -19.201  24.613 -19.633  1.00 49.190          C  
ATOM  13227  CG  PRO A 809     -18.735  23.187 -19.798  1.00 49.190          C  
ATOM  13228  CD  PRO A 809     -17.526  23.078 -18.907  1.00 49.190          C  
ATOM  13229  HA  PRO A 809     -17.537  25.697 -20.532  1.00 39.350          H  
ATOM  13230 1HB  PRO A 809     -19.808  24.771 -18.729  1.00 59.020          H  
ATOM  13231 2HB  PRO A 809     -19.795  24.978 -20.484  1.00 59.020          H  
ATOM  13232 1HG  PRO A 809     -19.534  22.490 -19.505  1.00 59.020          H  
ATOM  13233 2HG  PRO A 809     -18.506  22.979 -20.856  1.00 59.020          H  
ATOM  13234 1HD  PRO A 809     -17.802  22.805 -17.899  1.00 59.020          H  
ATOM  13235 2HD  PRO A 809     -16.796  22.371 -19.328  1.00 59.020          H  
ATOM  13236  N   ALA A 810     -18.072  27.775 -19.292  1.00 32.760          N  
ATOM  13237  CA  ALA A 810     -18.051  28.999 -18.531  1.00 32.870          C  
ATOM  13238  C   ALA A 810     -19.204  29.197 -17.567  1.00 33.060          C  
ATOM  13239  O   ALA A 810     -20.361  28.865 -17.839  1.00 33.240          O  
ATOM  13240  CB  ALA A 810     -17.996  30.173 -19.474  1.00 45.970          C  
ATOM  13241  H   ALA A 810     -18.021  27.799 -20.319  1.00 39.310          H  
ATOM  13242  HA  ALA A 810     -17.140  28.980 -17.952  1.00 39.440          H  
ATOM  13243 1HB  ALA A 810     -17.905  31.105 -18.910  1.00 55.170          H  
ATOM  13244 2HB  ALA A 810     -17.146  30.055 -20.117  1.00 55.170          H  
ATOM  13245 3HB  ALA A 810     -18.900  30.209 -20.076  1.00 55.170          H  
ATOM  13246  N   HIS A 811     -18.844  29.812 -16.446  1.00 33.100          N  
ATOM  13247  CA  HIS A 811     -19.754  30.227 -15.394  1.00 33.310          C  
ATOM  13248  C   HIS A 811     -20.498  31.458 -15.899  1.00 33.400          C  
ATOM  13249  O   HIS A 811     -19.988  32.194 -16.749  1.00 33.690          O  
ATOM  13250  CB  HIS A 811     -18.993  30.515 -14.091  1.00 46.550          C  
ATOM  13251  CG  HIS A 811     -18.497  29.272 -13.310  1.00 46.550          C  
ATOM  13252  ND1 HIS A 811     -19.347  28.504 -12.536  1.00 46.550          N  
ATOM  13253  CD2 HIS A 811     -17.271  28.717 -13.178  1.00 46.550          C  
ATOM  13254  CE1 HIS A 811     -18.659  27.518 -11.975  1.00 46.550          C  
ATOM  13255  NE2 HIS A 811     -17.385  27.630 -12.325  1.00 46.550          N  
ATOM  13256  H   HIS A 811     -17.847  30.009 -16.333  1.00 39.720          H  
ATOM  13257  HA  HIS A 811     -20.481  29.440 -15.195  1.00 39.970          H  
ATOM  13258 1HB  HIS A 811     -18.123  31.120 -14.324  1.00 55.860          H  
ATOM  13259 2HB  HIS A 811     -19.625  31.103 -13.428  1.00 55.860          H  
ATOM  13260  HD1 HIS A 811     -19.998  28.989 -11.905  1.00 55.860          H  
ATOM  13261  HD2 HIS A 811     -16.313  28.974 -13.578  1.00 55.860          H  
ATOM  13262  HE1 HIS A 811     -19.162  26.803 -11.324  1.00 55.860          H  
ATOM  13263  N   ASP A 812     -21.695  31.721 -15.376  1.00 33.200          N  
ATOM  13264  CA  ASP A 812     -22.461  32.870 -15.864  1.00 33.330          C  
ATOM  13265  C   ASP A 812     -21.957  34.197 -15.300  1.00 33.460          C  
ATOM  13266  O   ASP A 812     -22.516  34.760 -14.356  1.00 33.500          O  
ATOM  13267  CB  ASP A 812     -23.950  32.727 -15.555  1.00 46.610          C  
ATOM  13268  CG  ASP A 812     -24.752  33.815 -16.263  1.00 46.610          C  
ATOM  13269  OD1 ASP A 812     -24.203  34.404 -17.172  1.00 46.610          O  
ATOM  13270  OD2 ASP A 812     -25.877  34.066 -15.904  1.00 46.610          O  
ATOM  13271  H   ASP A 812     -22.079  31.121 -14.662  1.00 39.840          H  
ATOM  13272  HA  ASP A 812     -22.350  32.911 -16.949  1.00 40.000          H  
ATOM  13273 1HB  ASP A 812     -24.304  31.751 -15.887  1.00 55.930          H  
ATOM  13274 2HB  ASP A 812     -24.114  32.798 -14.480  1.00 55.930          H  
ATOM  13275  N   THR A 813     -20.862  34.638 -15.889  1.00 33.590          N  
ATOM  13276  CA  THR A 813     -20.115  35.837 -15.550  1.00 33.810          C  
ATOM  13277  C   THR A 813     -20.508  36.931 -16.517  1.00 34.050          C  
ATOM  13278  O   THR A 813     -20.648  36.660 -17.708  1.00 33.990          O  
ATOM  13279  CB  THR A 813     -18.631  35.539 -15.661  1.00 47.250          C  
ATOM  13280  OG1 THR A 813     -18.319  34.505 -14.755  1.00 47.250          O  
ATOM  13281  CG2 THR A 813     -17.773  36.747 -15.372  1.00 47.250          C  
ATOM  13282  H   THR A 813     -20.516  34.033 -16.638  1.00 40.310          H  
ATOM  13283  HA  THR A 813     -20.365  36.154 -14.534  1.00 40.570          H  
ATOM  13284  HB  THR A 813     -18.442  35.193 -16.659  1.00 56.700          H  
ATOM  13285  HG1 THR A 813     -18.776  33.704 -15.040  1.00 56.700          H  
ATOM  13286 1HG2 THR A 813     -16.737  36.466 -15.486  1.00 56.700          H  
ATOM  13287 2HG2 THR A 813     -17.998  37.537 -16.067  1.00 56.700          H  
ATOM  13288 3HG2 THR A 813     -17.953  37.099 -14.355  1.00 56.700          H  
ATOM  13289  N   GLN A 814     -20.766  38.135 -15.998  1.00 34.400          N  
ATOM  13290  CA  GLN A 814     -21.202  39.251 -16.833  1.00 34.740          C  
ATOM  13291  C   GLN A 814     -20.282  40.486 -16.856  1.00 34.800          C  
ATOM  13292  O   GLN A 814     -20.757  41.587 -17.156  1.00 34.970          O  
ATOM  13293  CB  GLN A 814     -22.615  39.661 -16.396  1.00 48.500          C  
ATOM  13294  CG  GLN A 814     -23.711  38.564 -16.581  1.00 48.500          C  
ATOM  13295  CD  GLN A 814     -23.991  38.258 -18.059  1.00 48.500          C  
ATOM  13296  OE1 GLN A 814     -23.987  39.194 -18.871  1.00 48.500          O  
ATOM  13297  NE2 GLN A 814     -24.247  36.999 -18.431  1.00 48.500          N  
ATOM  13298  H   GLN A 814     -20.652  38.290 -14.982  1.00 41.280          H  
ATOM  13299  HA  GLN A 814     -21.256  38.891 -17.861  1.00 41.690          H  
ATOM  13300 1HB  GLN A 814     -22.596  39.935 -15.340  1.00 58.200          H  
ATOM  13301 2HB  GLN A 814     -22.927  40.541 -16.955  1.00 58.200          H  
ATOM  13302 1HG  GLN A 814     -23.381  37.638 -16.104  1.00 58.200          H  
ATOM  13303 2HG  GLN A 814     -24.642  38.905 -16.117  1.00 58.200          H  
ATOM  13304 1HE2 GLN A 814     -24.432  36.791 -19.386  1.00 58.200          H  
ATOM  13305 2HE2 GLN A 814     -24.260  36.210 -17.765  1.00 58.200          H  
ATOM  13306  N   ASP A 815     -18.997  40.333 -16.520  1.00 34.720          N  
ATOM  13307  CA  ASP A 815     -18.090  41.487 -16.540  1.00 34.840          C  
ATOM  13308  C   ASP A 815     -16.636  41.123 -16.897  1.00 34.590          C  
ATOM  13309  O   ASP A 815     -15.886  40.553 -16.081  1.00 34.800          O  
ATOM  13310  CB  ASP A 815     -18.154  42.252 -15.207  1.00 48.730          C  
ATOM  13311  CG  ASP A 815     -17.350  43.599 -15.204  1.00 48.730          C  
ATOM  13312  OD1 ASP A 815     -16.561  43.825 -16.130  1.00 48.730          O  
ATOM  13313  OD2 ASP A 815     -17.538  44.390 -14.270  1.00 48.730          O  
ATOM  13314  H   ASP A 815     -18.677  39.409 -16.274  1.00 41.660          H  
ATOM  13315  HA  ASP A 815     -18.447  42.165 -17.314  1.00 41.810          H  
ATOM  13316 1HB  ASP A 815     -19.201  42.467 -14.968  1.00 58.470          H  
ATOM  13317 2HB  ASP A 815     -17.782  41.607 -14.412  1.00 58.470          H  
ATOM  13318  N   THR A 816     -16.250  41.493 -18.121  1.00 34.210          N  
ATOM  13319  CA  THR A 816     -14.955  41.190 -18.731  1.00 34.040          C  
ATOM  13320  C   THR A 816     -13.788  41.796 -17.977  1.00 34.310          C  
ATOM  13321  O   THR A 816     -12.670  41.297 -18.052  1.00 34.510          O  
ATOM  13322  CB  THR A 816     -14.919  41.637 -20.218  1.00 47.720          C  
ATOM  13323  OG1 THR A 816     -13.841  40.974 -20.884  1.00 47.720          O  
ATOM  13324  CG2 THR A 816     -14.731  43.143 -20.345  1.00 47.720          C  
ATOM  13325  H   THR A 816     -16.942  41.956 -18.701  1.00 41.050          H  
ATOM  13326  HA  THR A 816     -14.818  40.114 -18.716  1.00 40.850          H  
ATOM  13327  HB  THR A 816     -15.839  41.366 -20.696  1.00 57.270          H  
ATOM  13328  HG1 THR A 816     -14.102  40.780 -21.821  1.00 57.270          H  
ATOM  13329 1HG2 THR A 816     -14.718  43.410 -21.401  1.00 57.270          H  
ATOM  13330 2HG2 THR A 816     -15.552  43.656 -19.851  1.00 57.270          H  
ATOM  13331 3HG2 THR A 816     -13.795  43.436 -19.895  1.00 57.270          H  
ATOM  13332  N   GLN A 817     -14.035  42.855 -17.210  1.00 34.400          N  
ATOM  13333  CA  GLN A 817     -12.953  43.501 -16.490  1.00 34.730          C  
ATOM  13334  C   GLN A 817     -12.711  42.839 -15.146  1.00 35.270          C  
ATOM  13335  O   GLN A 817     -11.833  43.264 -14.391  1.00 35.550          O  
ATOM  13336  CB  GLN A 817     -13.248  44.988 -16.274  1.00 48.490          C  
ATOM  13337  CG  GLN A 817     -13.342  45.822 -17.542  1.00 48.490          C  
ATOM  13338  CD  GLN A 817     -12.032  45.858 -18.298  1.00 48.490          C  
ATOM  13339  OE1 GLN A 817     -10.978  46.094 -17.705  1.00 48.490          O  
ATOM  13340  NE2 GLN A 817     -12.082  45.640 -19.599  1.00 48.490          N  
ATOM  13341  H   GLN A 817     -15.001  43.204 -17.098  1.00 41.280          H  
ATOM  13342  HA  GLN A 817     -12.041  43.407 -17.078  1.00 41.680          H  
ATOM  13343 1HB  GLN A 817     -14.202  45.081 -15.746  1.00 58.190          H  
ATOM  13344 2HB  GLN A 817     -12.479  45.422 -15.638  1.00 58.190          H  
ATOM  13345 1HG  GLN A 817     -14.100  45.389 -18.189  1.00 58.190          H  
ATOM  13346 2HG  GLN A 817     -13.614  46.841 -17.275  1.00 58.190          H  
ATOM  13347 1HE2 GLN A 817     -11.242  45.657 -20.142  1.00 58.190          H  
ATOM  13348 2HE2 GLN A 817     -12.957  45.458 -20.046  1.00 58.190          H  
ATOM  13349  N   ARG A 818     -13.493  41.805 -14.831  1.00 35.480          N  
ATOM  13350  CA  ARG A 818     -13.352  41.127 -13.563  1.00 36.050          C  
ATOM  13351  C   ARG A 818     -12.965  39.655 -13.718  1.00 36.110          C  
ATOM  13352  O   ARG A 818     -12.223  39.136 -12.879  1.00 36.390          O  
ATOM  13353  CB  ARG A 818     -14.643  41.245 -12.787  1.00 50.240          C  
ATOM  13354  CG  ARG A 818     -14.972  42.645 -12.409  1.00 50.240          C  
ATOM  13355  CD  ARG A 818     -16.225  42.755 -11.645  1.00 50.240          C  
ATOM  13356  NE  ARG A 818     -16.557  44.142 -11.474  1.00 50.240          N  
ATOM  13357  CZ  ARG A 818     -16.140  44.955 -10.472  1.00 50.240          C  
ATOM  13358  NH1 ARG A 818     -15.388  44.491  -9.487  1.00 50.240          N  
ATOM  13359  NH2 ARG A 818     -16.483  46.227 -10.491  1.00 50.240          N  
ATOM  13360  H   ARG A 818     -14.209  41.489 -15.484  1.00 42.580          H  
ATOM  13361  HA  ARG A 818     -12.566  41.623 -12.995  1.00 43.260          H  
ATOM  13362 1HB  ARG A 818     -15.471  40.836 -13.369  1.00 60.290          H  
ATOM  13363 2HB  ARG A 818     -14.565  40.695 -11.877  1.00 60.290          H  
ATOM  13364 1HG  ARG A 818     -14.158  43.059 -11.820  1.00 60.290          H  
ATOM  13365 2HG  ARG A 818     -15.091  43.239 -13.316  1.00 60.290          H  
ATOM  13366 1HD  ARG A 818     -17.039  42.280 -12.196  1.00 60.290          H  
ATOM  13367 2HD  ARG A 818     -16.129  42.285 -10.670  1.00 60.290          H  
ATOM  13368  HE  ARG A 818     -17.116  44.542 -12.251  1.00 60.290          H  
ATOM  13369 1HH1 ARG A 818     -15.116  43.521  -9.467  1.00 60.290          H  
ATOM  13370 2HH1 ARG A 818     -15.078  45.106  -8.750  1.00 60.290          H  
ATOM  13371 1HH2 ARG A 818     -17.060  46.582 -11.246  1.00 60.290          H  
ATOM  13372 2HH2 ARG A 818     -16.181  46.849  -9.758  1.00 60.290          H  
ATOM  13373  N   TRP A 819     -13.441  38.962 -14.769  1.00 35.890          N  
ATOM  13374  CA  TRP A 819     -13.098  37.540 -14.826  1.00 36.000          C  
ATOM  13375  C   TRP A 819     -13.235  36.901 -16.220  1.00 36.190          C  
ATOM  13376  O   TRP A 819     -14.145  37.203 -17.002  1.00 36.550          O  
ATOM  13377  CB  TRP A 819     -13.967  36.804 -13.810  1.00 50.360          C  
ATOM  13378  CG  TRP A 819     -13.544  35.410 -13.401  1.00 50.360          C  
ATOM  13379  CD1 TRP A 819     -12.281  34.943 -13.165  1.00 50.360          C  
ATOM  13380  CD2 TRP A 819     -14.418  34.314 -13.115  1.00 50.360          C  
ATOM  13381  NE1 TRP A 819     -12.343  33.642 -12.759  1.00 50.360          N  
ATOM  13382  CE2 TRP A 819     -13.627  33.248 -12.728  1.00 50.360          C  
ATOM  13383  CE3 TRP A 819     -15.773  34.161 -13.140  1.00 50.360          C  
ATOM  13384  CZ2 TRP A 819     -14.161  32.041 -12.379  1.00 50.360          C  
ATOM  13385  CZ3 TRP A 819     -16.311  32.943 -12.810  1.00 50.360          C  
ATOM  13386  CH2 TRP A 819     -15.517  31.907 -12.435  1.00 50.360          C  
ATOM  13387  H   TRP A 819     -14.070  39.404 -15.444  1.00 43.070          H  
ATOM  13388  HA  TRP A 819     -12.057  37.442 -14.526  1.00 43.200          H  
ATOM  13389 1HB  TRP A 819     -14.030  37.391 -12.930  1.00 60.430          H  
ATOM  13390 2HB  TRP A 819     -14.960  36.742 -14.194  1.00 60.430          H  
ATOM  13391  HD1 TRP A 819     -11.366  35.520 -13.258  1.00 60.430          H  
ATOM  13392  HE1 TRP A 819     -11.577  33.014 -12.475  1.00 60.430          H  
ATOM  13393  HE3 TRP A 819     -16.408  34.986 -13.422  1.00 60.430          H  
ATOM  13394  HZ2 TRP A 819     -13.538  31.218 -12.077  1.00 60.430          H  
ATOM  13395  HZ3 TRP A 819     -17.399  32.837 -12.842  1.00 60.430          H  
ATOM  13396  HH2 TRP A 819     -15.962  30.965 -12.170  1.00 60.430          H  
ATOM  13397  N   TYR A 820     -12.358  35.925 -16.464  1.00 36.000          N  
ATOM  13398  CA  TYR A 820     -12.215  35.134 -17.694  1.00 36.210          C  
ATOM  13399  C   TYR A 820     -13.509  34.616 -18.298  1.00 36.820          C  
ATOM  13400  O   TYR A 820     -13.733  34.708 -19.515  1.00 37.090          O  
ATOM  13401  CB  TYR A 820     -11.365  33.906 -17.365  1.00 50.610          C  
ATOM  13402  CG  TYR A 820      -9.904  34.136 -17.273  1.00 50.610          C  
ATOM  13403  CD1 TYR A 820      -9.339  34.643 -16.110  1.00 50.610          C  
ATOM  13404  CD2 TYR A 820      -9.106  33.788 -18.333  1.00 50.610          C  
ATOM  13405  CE1 TYR A 820      -7.976  34.821 -16.035  1.00 50.610          C  
ATOM  13406  CE2 TYR A 820      -7.742  33.961 -18.253  1.00 50.610          C  
ATOM  13407  CZ  TYR A 820      -7.179  34.477 -17.116  1.00 50.610          C  
ATOM  13408  OH  TYR A 820      -5.817  34.642 -17.045  1.00 50.610          O  
ATOM  13409  H   TYR A 820     -11.675  35.755 -15.742  1.00 43.200          H  
ATOM  13410  HA  TYR A 820     -11.714  35.757 -18.440  1.00 43.450          H  
ATOM  13411 1HB  TYR A 820     -11.693  33.490 -16.414  1.00 60.730          H  
ATOM  13412 2HB  TYR A 820     -11.534  33.149 -18.114  1.00 60.730          H  
ATOM  13413  HD1 TYR A 820      -9.960  34.901 -15.261  1.00 60.730          H  
ATOM  13414  HD2 TYR A 820      -9.545  33.370 -19.242  1.00 60.730          H  
ATOM  13415  HE1 TYR A 820      -7.527  35.221 -15.129  1.00 60.730          H  
ATOM  13416  HE2 TYR A 820      -7.110  33.683 -19.095  1.00 60.730          H  
ATOM  13417  HH  TYR A 820      -5.425  34.378 -17.881  1.00 60.730          H  
ATOM  13418  N   HIS A 821     -14.380  34.134 -17.441  1.00 37.080          N  
ATOM  13419  CA  HIS A 821     -15.619  33.492 -17.817  1.00 37.710          C  
ATOM  13420  C   HIS A 821     -16.623  34.387 -18.530  1.00 38.250          C  
ATOM  13421  O   HIS A 821     -17.611  33.886 -19.056  1.00 38.670          O  
ATOM  13422  CB  HIS A 821     -16.201  32.873 -16.574  1.00 52.540          C  
ATOM  13423  CG  HIS A 821     -15.437  31.667 -16.146  1.00 52.540          C  
ATOM  13424  ND1 HIS A 821     -15.938  30.424 -16.295  1.00 52.540          N  
ATOM  13425  CD2 HIS A 821     -14.198  31.501 -15.616  1.00 52.540          C  
ATOM  13426  CE1 HIS A 821     -15.071  29.538 -15.871  1.00 52.540          C  
ATOM  13427  NE2 HIS A 821     -14.016  30.153 -15.437  1.00 52.540          N  
ATOM  13428  H   HIS A 821     -14.141  34.146 -16.457  1.00 44.500          H  
ATOM  13429  HA  HIS A 821     -15.393  32.680 -18.490  1.00 45.250          H  
ATOM  13430 1HB  HIS A 821     -16.172  33.598 -15.786  1.00 63.050          H  
ATOM  13431 2HB  HIS A 821     -17.243  32.600 -16.741  1.00 63.050          H  
ATOM  13432  HD2 HIS A 821     -13.487  32.278 -15.363  1.00 63.050          H  
ATOM  13433  HE1 HIS A 821     -15.224  28.484 -15.866  1.00 63.050          H  
ATOM  13434  HE2 HIS A 821     -13.202  29.656 -15.025  1.00 63.050          H  
ATOM  13435  N   ASP A 822     -16.385  35.706 -18.556  1.00 38.280          N  
ATOM  13436  CA  ASP A 822     -17.247  36.613 -19.309  1.00 38.830          C  
ATOM  13437  C   ASP A 822     -17.061  36.387 -20.823  1.00 38.990          C  
ATOM  13438  O   ASP A 822     -17.987  36.597 -21.607  1.00 39.290          O  
ATOM  13439  CB  ASP A 822     -16.935  38.070 -18.979  1.00 54.140          C  
ATOM  13440  CG  ASP A 822     -17.972  39.087 -19.529  1.00 54.140          C  
ATOM  13441  OD1 ASP A 822     -19.121  38.961 -19.247  1.00 54.140          O  
ATOM  13442  OD2 ASP A 822     -17.572  40.020 -20.169  1.00 54.140          O  
ATOM  13443  H   ASP A 822     -15.565  36.090 -18.070  1.00 45.940          H  
ATOM  13444  HA  ASP A 822     -18.287  36.406 -19.053  1.00 46.600          H  
ATOM  13445 1HB  ASP A 822     -16.827  38.192 -17.911  1.00 64.970          H  
ATOM  13446 2HB  ASP A 822     -15.972  38.303 -19.418  1.00 64.970          H  
ATOM  13447  N   GLU A 823     -15.835  35.995 -21.230  1.00 38.870          N  
ATOM  13448  CA  GLU A 823     -15.481  35.811 -22.639  1.00 39.040          C  
ATOM  13449  C   GLU A 823     -15.535  34.338 -23.076  1.00 39.470          C  
ATOM  13450  O   GLU A 823     -15.757  34.040 -24.254  1.00 39.480          O  
ATOM  13451  CB  GLU A 823     -14.071  36.355 -22.895  1.00 54.590          C  
ATOM  13452  CG  GLU A 823     -13.853  37.864 -22.649  1.00 54.590          C  
ATOM  13453  CD  GLU A 823     -14.567  38.775 -23.629  1.00 54.590          C  
ATOM  13454  OE1 GLU A 823     -14.944  38.314 -24.682  1.00 54.590          O  
ATOM  13455  OE2 GLU A 823     -14.717  39.946 -23.324  1.00 54.590          O  
ATOM  13456  H   GLU A 823     -15.110  35.820 -20.537  1.00 46.640          H  
ATOM  13457  HA  GLU A 823     -16.191  36.372 -23.247  1.00 46.850          H  
ATOM  13458 1HB  GLU A 823     -13.366  35.823 -22.253  1.00 65.510          H  
ATOM  13459 2HB  GLU A 823     -13.792  36.155 -23.924  1.00 65.510          H  
ATOM  13460 1HG  GLU A 823     -14.198  38.104 -21.642  1.00 65.510          H  
ATOM  13461 2HG  GLU A 823     -12.780  38.066 -22.691  1.00 65.510          H  
ATOM  13462  N   LEU A 824     -15.316  33.432 -22.124  1.00 39.870          N  
ATOM  13463  CA  LEU A 824     -15.280  31.990 -22.383  1.00 40.330          C  
ATOM  13464  C   LEU A 824     -16.675  31.401 -22.553  1.00 40.510          C  
ATOM  13465  O   LEU A 824     -17.646  31.901 -21.989  1.00 40.600          O  
ATOM  13466  CB  LEU A 824     -14.620  31.250 -21.200  1.00 56.280          C  
ATOM  13467  CG  LEU A 824     -13.154  31.578 -20.869  1.00 56.280          C  
ATOM  13468  CD1 LEU A 824     -12.783  30.900 -19.553  1.00 56.280          C  
ATOM  13469  CD2 LEU A 824     -12.236  31.084 -21.977  1.00 56.280          C  
ATOM  13470  H   LEU A 824     -15.116  33.778 -21.185  1.00 47.840          H  
ATOM  13471  HA  LEU A 824     -14.728  31.817 -23.304  1.00 48.400          H  
ATOM  13472 1HB  LEU A 824     -15.200  31.459 -20.324  1.00 67.530          H  
ATOM  13473 2HB  LEU A 824     -14.686  30.178 -21.387  1.00 67.530          H  
ATOM  13474  HG  LEU A 824     -13.037  32.652 -20.762  1.00 67.530          H  
ATOM  13475 1HD1 LEU A 824     -11.754  31.137 -19.319  1.00 67.530          H  
ATOM  13476 2HD1 LEU A 824     -13.428  31.259 -18.752  1.00 67.530          H  
ATOM  13477 3HD1 LEU A 824     -12.895  29.824 -19.648  1.00 67.530          H  
ATOM  13478 1HD2 LEU A 824     -11.218  31.339 -21.736  1.00 67.530          H  
ATOM  13479 2HD2 LEU A 824     -12.326  30.006 -22.091  1.00 67.530          H  
ATOM  13480 3HD2 LEU A 824     -12.494  31.555 -22.887  1.00 67.530          H  
ATOM  13481  N   PHE A 825     -16.761  30.300 -23.292  1.00 40.610          N  
ATOM  13482  CA  PHE A 825     -18.008  29.552 -23.415  1.00 40.850          C  
ATOM  13483  C   PHE A 825     -17.676  28.071 -23.264  1.00 41.210          C  
ATOM  13484  O   PHE A 825     -17.628  27.546 -22.149  1.00 41.610          O  
ATOM  13485  OXT PHE A 825     -17.072  27.530 -24.194  1.00 61.280          O  
ATOM  13486  CB  PHE A 825     -18.686  29.761 -24.780  1.00 55.000          C  
ATOM  13487  CG  PHE A 825     -20.073  29.103 -24.874  1.00 55.000          C  
ATOM  13488  CD1 PHE A 825     -21.222  29.842 -24.606  1.00 55.000          C  
ATOM  13489  CD2 PHE A 825     -20.223  27.752 -25.168  1.00 55.000          C  
ATOM  13490  CE1 PHE A 825     -22.469  29.255 -24.641  1.00 55.000          C  
ATOM  13491  CE2 PHE A 825     -21.474  27.169 -25.186  1.00 55.000          C  
ATOM  13492  CZ  PHE A 825     -22.594  27.917 -24.922  1.00 55.000          C  
ATOM  13493  H   PHE A 825     -15.938  29.964 -23.767  1.00 48.730          H  
ATOM  13494  HA  PHE A 825     -18.694  29.849 -22.621  1.00 49.020          H  
ATOM  13495 1HB  PHE A 825     -18.800  30.829 -24.969  1.00 66.000          H  
ATOM  13496 2HB  PHE A 825     -18.060  29.352 -25.572  1.00 66.000          H  
ATOM  13497  HD1 PHE A 825     -21.127  30.902 -24.364  1.00 66.000          H  
ATOM  13498  HD2 PHE A 825     -19.332  27.146 -25.370  1.00 66.000          H  
ATOM  13499  HE1 PHE A 825     -23.347  29.851 -24.435  1.00 66.000          H  
ATOM  13500  HE2 PHE A 825     -21.575  26.105 -25.402  1.00 66.000          H  
ATOM  13501  HZ  PHE A 825     -23.586  27.438 -24.937  1.00 66.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4838.87 504.173 3951.13 -337.724 82.5701 253.403 1856.14 -2043.16 -7.82201 -59.4575 -1637.28 -271.098 -536.024 -61.232 -174.08 -173.657 -0.63597 16.9476 57.9799 321.453 1100.49 -139.775 146.373 -165.8 -3.62427 516.688 -1642.89
TRP:NtermProteinFull_1 -9.37061 1.29495 5.9671 -1.13492 0.0456 0.30291 3.80836 -3.33775 -0.07949 -0.26759 -3.74386 0.46726 0 0 -1.82707 -0.5291 0 0.14113 0.0164 0 1.64692 0 0 1.6906 0 0.36157 -4.54757
TYR_2 -8.31388 1.23078 4.60338 -1.0468 0.11588 0.43797 2.49914 -2.82961 -0.01618 -0.15974 -0.82699 -0.2708 0 0 0 0 0 0.01141 0.00549 0 1.84625 -0.36616 6e-05 1.2797 0.05102 0.55201 -1.19706
ILE_3 -8.34712 1.45067 4.27848 -0.53577 0.30582 0.12277 2.3178 -2.66724 -0.05718 -0.15673 -1.16041 0.40258 0 0 -1.00821 0 0 -0.19485 0.03342 0.62271 0 0.44162 0 0.73287 0.07875 0.64102 -2.699
LYS_4 -3.8496 0.47188 5.24338 -0.42222 0.05612 0.25646 2.52918 -2.17626 -0 -0 -2.98517 -0.23767 0 0 0 -0.74253 0 -0.09345 0.33064 2.82259 0 -0.04695 0 -1.5107 -0.29879 0.63984 -0.01325
GLU_5 -2.77724 0.33043 3.39075 -0.22846 0.04451 0.363 1.78401 -1.56588 -0.02289 -0.11286 -2.27219 -0.55806 0 0 0 0 0 -0.02125 0.00585 0 2.91862 -0.02188 0 -2.7348 -0.56009 0.36891 -1.66954
LEU_6 -7.06051 1.33379 2.69316 -0.55621 0.34233 0.17023 2.08339 -2.15795 -0.00034 -0.00715 -1.77406 0.11739 0 0 0 0 0 0.31351 0.13318 0.49481 0 0.05353 0 0.18072 0.06084 0.71675 -2.8626
ASN_7 -4.38389 0.34434 3.05805 -0.19789 0.0121 0.31243 1.38603 -1.77855 -0 -0 -1.63621 -0.6406 0 0 0 0 0 0.16203 0.00194 0 2.51575 -0.55877 0 -0.93687 0.35044 0.84853 -1.14113
VAL_8 -6.56069 0.77516 2.04036 -0.30681 0.31096 0.07755 1.65834 -1.89129 -0 -0 -1.85982 -0.58134 0 0 0 0 0 0.0143 0.0132 0.14028 0 0.20423 0 1.9342 0.30936 0.69065 -3.03136
CYS_9 -5.82082 0.44388 2.9842 -0.04275 0 0.01501 1.44523 -1.7036 -0 -0 -1.36193 -0.14205 0 0 0 0 0 -0.03644 0.02166 0.41584 0 0.21674 0 3.6196 -0.05298 0.66369 0.66527
MET_10 -7.03159 0.46861 3.9303 -0.457 0.06852 0.14447 2.33137 -2.17892 -0.01726 -0.14958 -1.7229 -0.08691 0 0 -1.0685 0 0 0.00826 0.10526 1.47433 0 0.15758 0 0.60916 -0.37286 0.56568 -3.222
ALA_11 -3.17492 0.1545 1.1858 -0.03048 0.01117 0 0.36073 -0.94993 -0 -0 -0.1007 -0.4995 0 0 0 0 0 0.03384 0 0 0 -0.10557 0 1.8394 0.10981 0.3476 -0.81826
GLY_12 -2.65249 0.4113 3.24842 -0.00039 0 0 1.36459 -1.57257 -0.02993 -0.22221 -1.33842 -0.23839 0 0 0 0 0 0.14065 0 0 0 0.18248 0 0.83697 0.19577 0.50536 0.83115
SER_13 -1.96389 0.10472 1.74797 -0.02473 0 0.02302 0.38211 -0.8998 -0.01016 -0.12145 0.5582 -0.51226 0 0 0 0 0 -0.05922 0.01565 0.58202 0 0.27927 0.60034 -0.77834 0.05713 0.52297 0.50355
ASN_14 -6.14206 0.95215 3.0648 -0.20754 0.0498 0.3499 1.37064 -2.02219 -0.00162 -0.00988 0.33213 -0.70522 0 0 0 0 0 -0.03112 0.00371 0 2.30357 -0.72545 0 -0.93687 0.13702 0.2327 -1.98554
GLN_15 -8.29875 0.70934 6.00353 -0.58184 0.1423 0.54353 3.20307 -3.21507 -0.00756 -0.04944 -2.45415 -0.13256 0 0 -1.6156 0 0 -0.02386 0.05732 0 4.55422 -0.04926 0 -0.18838 -0.05548 0.78601 -0.6726
ARG_16 -8.23164 0.91944 8.77614 -0.56549 0.05649 0.31731 3.80421 -3.62754 -0.03384 -0.15817 -2.01058 0.39067 0 0 0 -0.80698 0 -0.02678 0.20469 2.70812 0 -0.03445 0 -1.2888 -0.42749 1.76653 1.73184
PRO_17 -6.42061 1.0558 3.60932 -0.07623 0 0.04603 0.74234 -1.40826 -0 -0 -0.21713 0.5673 0 0 0 0 0 -0.17514 0.05901 0.42435 0 -0.58626 0 -2.4119 -0.42159 1.61154 -3.60142
ALA_18 -3.44696 0.36419 2.64532 -0.02233 0 0 1.25368 -1.40588 -0 -0 -1.05413 -0.41595 0 0 0 0 0 -0.00243 0 0 0 -0.51025 0 1.8394 -0.15446 0.57099 -0.3388
HIS_19 -4.46473 0.29533 2.5759 -1.019 0.06347 1.452 0.80348 -1.42214 -0.00012 -0.00143 -0.84275 -2.1858 0 0 0 0 0 0.00822 0.67129 0 3.12819 0.01328 0 -0.45461 -0.20091 0.61142 -0.96891
ASP_20 -3.53989 0.28016 4.9501 -0.10244 0.00113 0.30409 2.27714 -2.11774 -0.04858 -0.25597 -2.96978 -1.02759 0 0 -0.7305 -0.4078 0 -0.01805 1e-05 0 3.60568 -0.26693 0 -2.3716 0.64299 0.74365 -1.05192
THR_21 -3.79798 0.57061 3.27473 -0.11586 0.06359 0.07462 1.41341 -1.5502 -0 -0 -2.3198 -0.37027 0 0 -0.7305 -0.4078 0 -0.00886 0.03914 0.09179 0 -0.52095 4.14194 -1.0874 0.62605 0.48542 -0.12831
GLN_22 -6.30885 0.56816 5.34977 -0.64371 0.15038 1.09066 1.82298 -2.39048 -0 -0 -1.218 -0.82953 0 0 -1.02107 0 0 0.00728 0.17638 0 3.45876 -0.11348 0 -0.18838 -0.27867 0.49147 0.12367
ASP_23 -1.74621 0.15653 1.77473 -0.10645 0.00106 0.32965 0.59441 -0.82676 -0 -0 -0.65238 -0.11359 0 0 -0.59649 0 0 0.22838 0.00969 0 1.99677 0.1836 0 -2.3716 0.26259 0.44831 -0.42775
THR_24 -4.38998 0.50156 3.39782 -0.15983 0.08933 0.05894 1.82763 -1.85204 -0 -0 -1.33123 -1.11589 0 0 -0.69415 0 0 0.0818 0.01799 0.04128 0 0.02499 2.30664 -1.0874 1.10516 0.73237 -0.44501
GLN_25 -5.91217 0.61186 3.7558 -0.62677 0.12026 0.65519 2.04921 -1.87776 -0.01982 -0.15188 -2.10857 -0.6936 0 0 0 0 0 0.19687 0.02653 0 1.44159 0.18981 0 -0.18838 1.16451 0.83364 -0.53368
ARG_26 -6.98944 0.73234 5.7134 -0.74232 0.17724 0.54842 3.66353 -2.77897 -0.01941 -0.20091 -2.84627 0.04839 0 0 0 -0.51778 0 0.0673 0.16097 2.31761 0 0.19151 0 -1.2888 0.92278 1.2256 0.38518
TRP_27 -6.42887 0.97224 3.11244 -1.4119 0.25246 0.59265 1.70794 -2.27638 -0.01083 -0.06945 -0.96118 -0.61491 0 0 0 0 0 -0.09583 0 0 1.47716 -0.04569 0 1.6906 0.36035 1.20154 -0.54765
TYR_28 -5.59314 0.63801 2.1741 -0.61469 0.02764 0.3088 0.46894 -1.73086 -0.01905 -0.13724 0.32744 -0.26582 0 0 0 0 0 -0.06327 0.04369 0 2.53602 0.07327 3e-05 1.2797 -0.32213 0.53314 -0.33541
HIS_D_29 -3.54172 0.35976 3.06641 -0.42119 0.01562 0.55479 1.31274 -1.46126 -0.02717 -0.15673 -0.55084 -0.26699 0 0 0 0 0 0.06359 0.01234 0 1.62959 -0.32372 0 -0.45461 0.34014 0.42632 0.57705
ASP_30 -4.11306 0.4079 5.34182 -0.1061 0.01219 0.31533 2.27392 -2.36419 -0.02717 -0.15673 -1.90357 -1.36611 0 0 -0.6849 0 0 0.04526 0.00565 0 2.08842 -0.1642 0 -2.3716 0.59055 0.33874 -1.83785
GLU_31 -4.4234 0.56232 5.12755 -0.27637 0.0413 0.3247 2.40509 -2.2215 -0.00237 -0.01087 -3.54068 -0.25785 0 0 -0.6849 0 0 0.09737 0.00192 0 2.81658 -0.03813 0 -2.7348 -0.16518 0.34711 -2.63211
LEU_32 -6.25015 0.78679 3.3638 -0.47397 0.14419 0.10945 2.58581 -2.14183 -0 -0 -1.62883 0.26835 0 0 0 0 0 -0.1001 0.0667 0.47132 0 -0.14762 0 0.18072 -0.25596 0.40653 -2.61478
PHE_33 -6.11907 0.88115 4.07581 -0.71016 0.1014 0.33965 2.01434 -2.20673 -0 -0 -1.09773 -0.04055 0 0 0 0 0 -0.08072 0.06622 0 2.42831 0.15492 0 1.0402 -0.05195 0.68871 1.4838
TRP_34 -5.44498 0.37747 4.55964 -1.03689 0.21725 0.45316 1.39958 -2.22549 -0.00237 -0.01087 -1.42962 -0.36369 0 0 0 0 0 0.13806 0.02714 0 1.96268 -0.02494 0 1.6906 -0.26313 0.70565 0.72925
TYR_35 -9.98087 0.7837 6.95372 -0.72854 0.09701 0.4362 3.8288 -3.82089 -0.00781 -0.11681 -2.2243 -0.07611 0 0 0 0 0 0.01567 0.13829 0 2.11548 -0.24265 0.0352 1.2797 0.056 0.97372 -0.4845
ILE_36 -7.48293 0.86251 3.94593 -0.49411 0.35415 0.10004 2.10632 -2.35502 -0 -0 -0.43682 0.08844 0 0 0 0 0 0.00153 0.02412 0.62145 0 -0.36249 0 0.73287 0.23865 0.9905 -1.06488
LYS_37 -3.93953 0.21195 3.42327 -0.35917 0.03521 0.18889 1.07302 -1.53657 -0 -0 -0.86021 0.26688 0 0 0 0 0 -0.08776 0.08133 2.67475 0 -0.02525 0 -1.5107 -0.3227 0.59014 -0.09645
GLU_38 -4.39632 0.39206 5.63998 -0.20135 0.02824 0.28289 2.56311 -2.45664 -0 -0 -2.75047 -0.52282 0 0 0 -0.52818 0 -0.01188 0.02746 0 2.91762 -0.14856 0 -2.7348 -0.2105 0.55297 -1.55717
LEU_39 -6.76505 0.42785 3.51807 -0.49485 0.18304 0.15256 2.4579 -2.28331 -0 -0 -2.48333 -0.08171 0 0 0 0 0 0.0142 0.33147 1.22593 0 0.12501 0 0.18072 0.47817 0.83111 -2.18223
ASN_40 -5.0288 0.35449 5.54231 -0.23634 0.08098 0.41139 2.18498 -2.75172 -0.01547 -0.14713 -2.12332 -0.57053 0 0 -0.62965 -0.71796 0 0.00309 0.35551 0 3.91108 0.33338 0 -0.93687 0.62651 1.15398 1.79992
VAL_41 -7.26933 0.89674 3.68362 -0.29973 0.14022 0.06492 2.14415 -2.58919 -0 -1e-05 -1.74805 -0.16209 0 0 -0.62965 0 0 -0.0155 0.01541 0.21573 0 -0.40515 0 1.9342 0.25044 0.66912 -3.10416
CYS_42 -6.68034 0.73237 4.33621 -0.04894 1e-05 0.01873 2.00781 -2.15556 -0.01547 -0.14713 -1.09225 -0.44033 0 0 0 0 0 -0.06233 0.00194 0.39689 0 0.30889 0 3.6196 -0.03998 0.34717 1.08728
MET_43 -5.44797 0.82396 4.30273 -0.69812 0.24799 0.42697 2.11034 -2.0686 -0 -0 -1.70225 -0.44483 0 0 0 0 0 -0.13893 0.04604 3.1853 0 0.12705 0 0.60916 -0.04418 0.34855 1.68322
ALA_44 -4.69084 0.69496 4.38489 -0.02443 1e-05 0 2.73983 -2.43889 -0 -0 -1.73161 -0.40826 0 0 0 0 0 -0.11327 0 0 0 -0.1414 0 1.8394 -0.32505 0.35123 0.13658
GLY_45 -4.6244 0.94873 4.9906 -4e-05 0 0 2.74197 -2.57634 -0 -0 -2.54232 -0.42762 0 0 0 0 0 -0.24933 0 0 0 0.35074 0 0.83697 -0.04191 0.52007 -0.07291
SER_46 -2.74425 0.33058 3.72788 -0.02838 0 0.04599 1.65288 -1.72657 -0 -0 -0.51956 -0.95517 0 0 0 0 0 0.0459 0.01155 0.17898 0 -0.12101 0.60022 -0.77834 -0.02265 0.3963 0.09436
ASN_47 -3.27225 0.39601 3.34776 -0.1986 0.02563 0.31728 1.20913 -1.52564 -0 -0 -0.65277 -0.6627 0 0 0 0 0 -0.04945 0.07542 0 2.31173 -0.58603 0 -0.93687 -0.41827 0.24143 -0.3782
GLN_48 -6.87982 0.90241 6.37751 -0.31419 0.06356 0.28788 3.74724 -3.03806 -0 -0 -4.22985 -0.79368 0 0 0 -1.94337 0 0.19348 0.00893 0 2.86778 0.01283 0 -0.18838 0.52044 0.6036 -1.80168
ARG_49 -6.16386 0.85819 5.87131 -0.62271 0.07696 0.40325 2.76784 -2.7038 -0.03222 -0.1283 -0.76856 0.54825 0 0 -1.02107 0 0 -0.00141 0.08277 2.22039 0 -0.21084 0 -1.2888 6.32151 1.76917 7.97808
PRO_50 -4.62494 1.47339 2.60018 -0.0767 7e-05 0.04593 1.05924 -1.31449 -0 -0 0.08085 0.5562 0 0 0 0 0 -0.18243 0.01741 0.4359 0 -0.67443 0 -2.4119 5.84989 1.75598 4.59015
ALA_51 -5.57895 1.09204 4.31725 -0.02293 3e-05 0 3.44835 -2.82631 -0.01894 -0.13455 -2.57765 -0.10142 0 0 -0.73214 0 0 0.02918 0 0 0 -0.14333 0 1.8394 0.77818 0.95416 0.32235
HIS_D_52 -9.87703 1.02142 8.80934 -0.36049 0.00633 0.37409 4.89171 -4.37111 -0 -0 -5.2018 -0.35286 0 0 -1.63655 0 0 0.23592 0.04312 0 2.94021 -0.1152 0 -0.45461 0.42663 1.06234 -2.55855
ASP_53 -6.84074 0.77337 7.7599 -0.11247 0.02542 0.33779 3.10072 -3.56198 -0 -0 -3.69431 -1.40803 0 0 -1.20974 0 0 0.08467 0.04886 0 2.07182 -0.07272 0 -2.3716 -0.12731 1.07416 -4.12218
THR_54 -4.84069 0.46286 3.99343 -0.16719 0.08619 0.05603 1.67607 -1.90561 -0.00025 -0.00065 -2.16812 -0.36173 0 0 -1.20974 0 0 0.0457 0.15345 0.28825 0 2.08398 2.34763 -1.0874 5.58249 1.05867 6.09337
GLN_55 -7.87628 0.78795 7.82203 -0.35509 0.07774 0.21591 4.29549 -3.42388 -0.03701 -0.26874 -3.769 -0.26234 0 0 -1.29064 0 0 -0.06785 0.05343 0 2.93405 0.23729 0 -0.18838 5.58898 1.02843 5.50211
ASP_56 -4.83871 0.65456 6.47942 -0.16901 0.05686 0.60676 3.31276 -2.63062 -0.02449 -0.1948 -4.97948 -1.36812 0 0 -0.48085 -0.89002 0 -0.06825 0.10516 0 4.10669 -0.00873 0 -2.3716 -0.12233 1.22255 -1.60224
THR_57 -3.63143 0.47523 4.00973 -0.21263 0.1325 0.07797 1.46454 -1.764 -0 -0 -1.8548 -0.09748 0 0 -0.48085 -0.37224 0 -0.06448 0.0267 0.44385 0 0.18832 2.46469 -1.0874 -0.25869 0.99227 0.45183
GLN_58 -3.62599 0.14845 3.72158 -0.66032 0.07985 0.73142 1.52847 -1.67751 -0.00235 -0.02919 -1.03645 -0.55875 0 0 0 0 0 -0.04923 0.0013 0 2.28993 -0.18039 0 -0.18838 -0.05764 0.43092 0.86571
ARG_59 -10.2284 1.19977 11.6465 -0.65611 0.25211 0.33935 4.23332 -5.13342 -0.01528 -0.10435 -1.69231 0.58805 0 0 -0.73214 0 0 0.1152 0.19491 2.74757 0 -0.11454 0 -1.2888 -0.15261 0.73601 1.93487
TRP_60 -8.35966 0.54567 2.5957 -0.67165 0.21206 0.35303 0.84097 -2.23524 -0.02963 -0.14746 0.27864 -0.5291 0 0 0 0 0 -0.05781 0.01291 0 3.08095 0.01496 0 1.6906 -0.37986 0.78041 -2.0045
TYR_61 -8.30104 0.79842 4.86998 -0.6769 0.05834 0.40393 2.66347 -2.89472 -0.01968 -0.17812 -3.47716 -0.1976 0 0 0 -0.57126 0 -0.05103 0.06956 0 2.03882 -0.21734 0.02936 1.2797 -0.29941 0.51853 -4.15415
HIS_D_62 -4.7597 0.60632 5.08068 -0.92718 0.07282 1.34507 2.33665 -2.31549 -0 -0 -1.9388 0.06834 0 0 0 -0.80982 0 -0.03853 0.02268 0 2.80505 0.08708 0 -0.45461 -0.14411 0.56226 1.5987
ASP_63 -4.01084 0.44462 4.02298 -0.12271 0.02206 0.39236 1.84125 -1.89135 -0 -0 -1.92884 -0.55145 0 0 0 -0.80982 0 0.2741 0.00542 0 2.38379 -0.11004 0 -2.3716 0.08212 0.52717 -1.80078
GLU_64 -5.16162 0.45981 4.90048 -0.19267 0.031 0.27077 2.43173 -2.36373 -0.00162 -0.00988 -1.19616 -0.52352 0 0 0 0 0 0.03691 0.05885 0 2.97443 0.00058 0 -2.7348 0.78352 0.51778 0.28185
LEU_65 -7.37685 0.96667 3.355 -0.50477 0.25912 0.12716 2.11724 -2.35311 -0 -0 -0.72849 0.25074 0 0 0 0 0 0.00211 0.03983 0.36693 0 -0.27081 0 0.18072 0.48651 0.65673 -2.42528
PHE_66 -7.32053 0.66157 4.15747 -0.93437 0.19519 0.34461 2.56249 -2.66194 -0.00833 -0.05966 -1.73226 -0.60014 0 0 0 0 0 -0.03351 1e-05 0 3.421 0.04896 0 1.0402 -0.13624 0.56949 -0.48599
TRP_67 -7.2655 0.67045 4.71136 -0.99335 0.29861 0.61983 2.24709 -2.75923 -0 -0 -0.80212 -0.68102 0 0 0 0 0 -0.00748 0.08924 0 3.61115 -0.27759 0 1.6906 0.00535 0.30373 1.46113
TYR_68 -9.15467 0.68335 4.09013 -0.60047 0.14249 0.3212 2.92739 -2.78817 -0.0011 -0.01318 -1.72621 -0.30139 0 0 0 0 0 0.22508 0.02224 0 2.73216 0.12058 0.00405 1.2797 0.02298 0.37408 -1.63977
ILE_69 -9.65921 1.55388 3.57515 -0.50852 0.42991 0.10127 2.64344 -2.99595 -0 -0 0.1334 -0.19705 0 0 0 0 0 0.07961 0.00679 0.68026 0 -0.54193 0 0.73287 0.09818 0.5842 -3.28369
LYS_70 -4.17069 0.14007 5.58884 -0.44169 0.0927 0.25342 1.87442 -2.33218 -0 -0 -3.1874 -0.12762 0 0 0 -0.52818 0 -0.01789 0.10781 1.95592 0 0.03023 0 -1.5107 -0.04557 0.45864 -1.85988
GLU_71 -4.76379 0.35279 5.9207 -0.47457 0.09416 0.73964 2.72506 -2.64 -0.00833 -0.05966 -1.1095 -1.22939 0 0 -1.08599 0 0 -0.00354 0.16587 0 5.05683 -0.05541 0 -2.7348 -0.23529 0.3278 0.98256
LEU_72 -4.56525 0.52075 3.24023 -0.49327 0.21079 0.12824 2.21931 -1.78047 -0.00563 -0.09767 -2.25741 0.21162 0 0 -1.08599 0 0 -0.06773 0.00826 0.29884 0 -0.29344 0 0.18072 -0.32185 0.4245 -3.52545
ASN_73 -4.44845 0.63382 3.09673 -0.35835 0.07773 0.69877 1.72563 -1.73233 -0.00605 -0.10225 -1.74768 -0.77701 0 0 0 0 0 0.04512 0.00063 0 1.83462 -0.52878 0 -0.93687 -0.14405 0.35968 -2.30909
VAL_74 -7.79439 0.86425 3.69258 -0.30811 0.38717 0.07804 3.47337 -3.07706 -0.02723 -0.12107 -3.10809 -0.57656 0 0 0 0 0 0.14256 0.03352 0.08361 0 0.7785 0 1.9342 0.55817 0.75294 -2.2336
CYS_75 -4.99208 0.45541 2.78945 -0.06074 0.00176 0.01983 1.38422 -1.64972 -0.00429 -0.06428 -0.79105 -0.10903 0 0 0 0 0 0.03516 0.01268 0.6019 0 0.20668 0 3.6196 0.27718 0.69618 2.42887
MET_76 -5.2624 0.48798 1.73209 -0.6425 0.13648 0.35156 0.9808 -1.34189 -0.00152 -0.01776 0.42341 -0.46291 0 0 0 0 0 0.05323 0.02719 3.26292 0 -0.13494 0 0.60916 -0.36599 0.21263 0.04754
ALA_77 -3.26838 0.34129 2.20834 -0.02159 0 0 1.73729 -1.55405 -0.01653 -0.09364 0.39405 -0.32356 0 0 0 0 0 -0.04578 0 0 0 0.40888 0 1.8394 0.21568 0.18143 2.00282
GLY_78 -4.06371 0.21909 3.92506 -6e-05 0 0 2.14042 -2.12552 -0 -0 -2.42163 -0.39636 0 0 0 0 0 -0.18116 0 0 0 -1.46544 0 0.83697 -0.19555 0.13675 -3.59114
SER_79 -5.71463 0.64903 5.3705 -0.02453 0 0.01987 2.1148 -2.61671 -0.03488 -0.17634 -1.84448 0.14294 0 0 -0.58011 -0.92748 0 0.18085 0.02925 0.4827 0 0.00646 0.82884 -0.77834 -0.51269 0.21715 -3.1678
ASN_80 -6.1276 0.59576 4.94065 -0.16018 0.00724 0.20767 2.03492 -2.44965 -0 -0 -1.7244 -0.58414 0 0 -1.08189 0 0 0.67821 0.10348 0 2.40482 -0.22772 0 -0.93687 0.00253 0.45255 -1.86462
GLN_81 -5.9169 0.65531 4.59467 -0.73152 0.22239 0.8879 2.6611 -2.27898 -0.00028 -0.00106 -1.14165 -0.78741 0 0 -1.66199 -1.02237 0 0.07451 0.13367 0 2.47395 -0.07413 0 -0.18838 -0.22609 3.31029 0.98302
ARG_82 -9.02332 1.48962 8.51791 -0.67398 0.10901 0.4093 2.56141 -3.71283 -0.0485 -0.33093 -1.1877 0.60336 0 0 -0.97482 0 0 0.12517 0.5712 2.5009 0 -0.10356 0 -1.2888 5.50147 4.47565 9.52057
PRO_83 -5.43131 1.13158 3.49242 -0.18523 0.08472 0.12974 0.92408 -1.49614 -0 -0 0.77437 0.03333 0 0 0 0 0 0.03088 0.03706 0.17633 0 -0.8521 0 -2.4119 5.9825 1.75756 4.17787
ALA_84 -2.03827 0.21541 2.07679 -0.02835 0.02357 0 1.0338 -1.1303 -0 -0 -1.16326 -0.60673 0 0 0 0 0 0.02623 0 0 0 0.20321 0 1.8394 0.50194 0.42544 1.37889
HIS_D_85 -6.29875 0.75303 5.29546 -0.3389 0.00775 0.39648 2.28151 -2.67136 -0.02068 -0.15518 -1.05124 -0.31696 0 0 -0.74682 -1.01929 0 -0.0416 0.03233 0 2.30264 -0.4648 0 -0.45461 0.99598 0.42494 -1.09005
ASP_86 -2.44491 0.09475 2.34631 -0.24945 0.09114 0.84669 0.84194 -1.14433 -0.01091 -0.17372 -0.58192 -3.52639 0 0 0 0 0 -0.00795 0.2922 0 2.5012 -0.37571 0 -2.3716 0.64303 0.54675 -2.68288
THR_87 -4.43228 0.38473 3.71691 -0.16717 0.05884 0.06166 2.3452 -2.04653 -0.00627 -0.1081 -2.09059 -0.30908 0 0 0 0 0 0.06305 0.04236 0.04312 0 0.04213 2.296 -1.0874 -0.26629 0.49549 -0.96423
GLN_88 -4.89668 0.68628 4.96947 -0.66421 0.23011 1.02523 1.90975 -2.37477 -0.00504 -0.07008 -1.15232 -2.05802 0 0 0 0 0 -0.11704 0.0087 0 3.4159 -0.15276 0 -0.18838 -0.31622 0.64734 0.89727
ASP_89 -4.80478 0.78339 5.51828 -0.12093 0.02262 0.37655 2.24809 -2.53681 -0 -0 -3.37018 -0.45014 0 0 0 -1.81526 0 -0.00319 0.00603 0 1.96031 -0.02375 0 -2.3716 -0.3967 0.83517 -4.14289
THR_90 -6.27791 0.74228 5.19897 -0.10599 0.08468 0.05617 2.82413 -2.68606 -0.00425 -0.07577 -2.31232 -1.37992 0 0 0 -0.51276 0 0.01565 0.10189 0.30548 0 -0.59489 2.40843 -1.0874 -0.23567 0.90343 -2.63182
GLN_91 -7.94092 0.62881 7.46273 -0.72084 0.10235 0.7215 3.96404 -3.60529 -0.00527 -0.07264 -3.07279 -0.82133 0 0 0 -1.81637 0 0.06364 0.04104 0 3.31423 -0.26477 0 -0.18838 -0.23758 0.67759 -1.77026
ARG_92 -6.1277 0.6332 7.82986 -0.75075 0.05718 0.49574 3.15163 -3.51893 -0.0004 -0.00446 -3.10717 0.33989 0 0 0 -0.91131 0 -0.06823 0.10772 1.49047 0 -0.17912 0 -1.2888 -0.45782 0.87209 -1.43691
TRP_93 -8.67909 0.58477 6.06379 -0.90416 0.07048 0.27543 2.98561 -3.27532 -0.00864 -0.05775 -2.52324 -0.44661 0 0 0 0 0 0.00902 0.12411 0 1.84698 0.0129 0 1.6906 -0.29153 0.87976 -1.6429
TYR_94 -9.3124 1.00902 4.94194 -0.87927 0.03848 0.30594 3.12944 -3.1215 -0 -0 -1.63305 -0.30316 0 0 0 0 0 -0.00796 0.10259 0 1.8399 -0.31264 0.00798 1.2797 -0.05119 0.40707 -2.55911
HIS_D_95 -10.0489 0.72978 8.58078 -0.39843 0.07312 0.39495 3.88984 -4.64529 -0 -0 -2.70239 -0.50232 0 0 0 -0.794 0 0.03404 0.0009 0 2.81492 0.06273 0 -0.45461 -0.11969 0.39578 -2.68883
ASP_96 -6.63772 0.58468 7.24858 -0.10342 0.00699 0.31201 3.39254 -3.45342 -0 -0 -3.07999 -0.34074 0 0 0 -0.71796 0 0.01555 0.05173 0 1.70116 0.18507 0 -2.3716 -0.26652 0.4852 -2.98785
GLU_97 -8.49728 0.98335 9.37734 -0.70305 0.31784 1.3303 4.31714 -4.19226 -0.01416 -0.15204 -5.91733 -0.5958 0 0 -0.91547 0 0 0.05032 0.17197 0 3.52497 -0.30881 0 -2.7348 -0.36672 0.6428 -3.68168
LEU_98 -8.89938 0.91323 4.06123 -0.47136 0.12836 0.10743 2.93686 -2.94363 -0 -0 -2.25418 0.18813 0 0 0 0 0 0.0854 0.00013 0.33493 0 -0.26707 0 0.18072 -0.37308 0.83828 -5.43402
PHE_99 -11.4833 1.37107 4.78915 -0.49774 0.11282 0.18588 3.34853 -3.4387 -0.00859 -0.05345 -2.78838 -0.12667 0 0 0 0 0 0.0006 0.05518 0 3.38104 -0.18014 0 1.0402 -0.24652 0.82282 -3.71621
TRP_100 -12.0482 0.99575 8.27321 -1.42721 0.13082 0.67298 3.60424 -4.35782 -0 -0 -2.60811 -0.30925 0 0 0 -0.90175 0 -0.00951 1e-05 0 1.76049 -0.2909 0 1.6906 -0.07881 0.63745 -4.26595
TYR_101 -8.26355 0.64006 5.47963 -1.01626 0.07283 0.39454 2.13006 -3.02952 -0.00651 -0.03038 -0.74987 -0.33617 0 0 0 0 0 0.02241 0.56584 0 2.08089 -0.36828 2e-05 1.2797 0.02094 0.39205 -0.72157
ILE_102 -8.19385 0.83235 4.09784 -0.67345 0.50844 0.16095 2.80204 -2.7398 -0 -0 -1.85411 0.25793 0 0 -1.05942 0 0 -0.05837 0.13277 0.56996 0 -0.37216 0 0.73287 -0.02483 0.6424 -4.23844
LYS_103 -10.1775 0.91661 10.3416 -0.71929 0.26976 0.42466 4.738 -4.63444 -0.01375 -0.06538 -4.98929 0.23859 0 0 0 -0.90667 0 0.21175 0.25589 3.41841 0 0.05292 0 -1.5107 0.05823 1.09325 -0.99736
GLU_104 -7.68819 0.66758 9.1965 -0.52775 0.13808 0.79429 4.17404 -3.93029 -0.0151 -0.08383 -4.95012 -1.2994 0 0 -2.03919 -0.74202 0 -0.05267 0.0755 0 5.44444 -0.01689 0 -2.7348 -0.098 1.16251 -2.5253
LEU_105 -8.03087 1.58366 3.98923 -0.74459 0.64895 0.37479 2.13 -2.74927 -0.02094 -0.11256 -1.69607 -0.0072 0 0 -0.84062 0 0 0.06096 0.1352 1.05086 0 -0.26547 0 0.18072 -0.13749 1.41559 -3.0351
ASN_106 -5.35523 0.57108 4.9554 -0.23382 0.03537 0.34486 1.55398 -2.3355 -0.02094 -0.11256 -1.68281 -0.44945 0 0 -0.63052 -0.74202 0 0.08169 0.01015 0 3.4979 -0.52428 0 -0.93687 0.40624 1.20713 -0.36021
VAL_107 -6.10842 0.75651 2.97571 -0.33089 0.67866 0.07681 1.52342 -2.07129 -0 -0 -1.41042 -1.24868 0 0 0 0 0 0.03966 0.00074 1.22899 0 0.2149 0 1.9342 1.04017 1.22243 0.5225
CYS_108 -6.59719 0.37467 3.91843 -0.07598 0.01164 0.06586 2.52744 -2.18172 -0 -0 -2.86697 -0.29175 0 0 -0.76451 0 0 -0.02844 0.01611 0.20995 0 0.11759 0 3.6196 1.00762 1.30132 0.36365
MET_109 -7.49218 0.80563 4.75779 -0.56242 0.3266 0.08262 2.54009 -2.52598 -0 -0 -1.32276 -0.16886 0 0 0 0 0 0.0567 0.06131 2.04408 0 0.0428 0 0.60916 0.44777 0.921 0.62337
ALA_110 -5.19371 0.56969 1.11101 -0.02542 0.0004 0 1.25505 -1.634 -0 -0 -0.1457 -0.41913 0 0 0 0 0 -0.11049 0 0 0 -0.17944 0 1.8394 -0.10363 0.6682 -2.36777
GLY_111 -2.51369 0.71499 2.11889 -0.00011 0 0 1.10176 -1.28319 -0.02565 -0.17257 -0.98181 -0.30063 0 0 0 0 0 0.08533 0 0 0 0.48477 0 0.83697 0.67977 0.37543 1.12025
SER_112 -4.4417 0.43695 4.63584 -0.03145 9e-05 0.02096 1.90887 -2.09168 -0.02156 -0.15232 -1.41885 -0.35843 0 0 0 0 0 0.27064 0.01076 0.69383 0 -0.1859 1.78343 -0.77834 0.9204 0.8479 2.04943
ASN_113 -2.96364 0.33788 2.59886 -0.1688 0.00845 0.23264 0.83321 -1.23667 -0.00409 -0.02025 0.11141 -0.15016 0 0 0 0 0 -0.03219 0.00309 0 1.52977 -0.24676 0 -0.93687 -0.05266 1.11088 0.9541
GLN_114 -3.833 0.46474 2.29971 -0.27455 0.04806 0.2045 0.63292 -1.14569 -0.01422 -0.16253 -0.19985 -0.47924 0 0 0 0 0 -0.05916 0.0221 0 2.70013 -0.20458 0 -0.18838 -0.23175 0.50146 0.08065
ARG_115 -8.6959 0.7885 6.48407 -0.66901 0.1316 0.52246 1.83001 -2.9955 -0.02544 -0.10394 -0.31691 -0.27144 0 0 0 0 0 0.02486 0.11433 2.2933 0 -0.23702 0 -1.2888 -0.36825 0.7949 -1.98819
PRO_116 -5.15864 0.92959 2.97593 -0.22301 0.0482 0.16546 0.62318 -1.21495 -0 -0 -0.12901 -0.10362 0 0 0 0 0 0.04709 0.05428 0.34601 0 -0.83951 0 -2.4119 -0.33657 0.98245 -4.24503
ALA_117 -4.80983 0.97804 1.65437 -0.02866 0.02504 0 1.74968 -1.53384 -0 -0 -1.7492 -0.61653 0 0 0 0 0 -0.01173 0 0 0 0.21438 0 1.8394 0.18389 0.40647 -1.69851
HIS_118 -8.70468 0.696 8.21763 -0.52606 0.11906 0.37508 2.67651 -3.93539 -0.03612 -0.2104 -2.62494 -0.54624 0 0 0 -0.99905 0 -0.04075 0.02535 0 2.67133 -0.30923 0 -0.45461 0.55664 0.54097 -2.50888
ASP_119 -8.17468 0.6729 11.6863 -0.10876 0.03871 0.29869 4.8167 -4.93472 -0.04424 -0.37164 -7.72906 -0.30022 0 0 -1.87351 0 0 -0.02969 0.23607 0 1.89863 0.04381 0 -2.3716 -0.01214 0.80323 -5.4552
THR_120 -6.47371 1.07901 5.12457 -0.20359 0.1254 0.12367 3.19354 -2.62711 -0.00994 -0.13506 -2.9476 -0.23511 0 0 0 0 0 -0.01149 1e-05 1.68327 0 0.16381 2.37176 -1.0874 -0.32411 0.72369 0.53361
GLN_121 -8.15546 0.77572 7.35805 -0.38895 0.06709 0.28104 2.41078 -3.38285 -0.02918 -0.23758 -2.10373 -0.32125 0 0 0 -0.96797 0 -0.15231 0.00634 0 3.36936 -0.04929 0 -0.18838 -0.15705 0.80676 -1.05882
ASP_122 -7.67087 0.74137 10.1987 -0.122 0.03523 0.38197 4.6491 -4.51003 -0.01318 -0.07712 -4.44978 -0.18016 0 0 0 -1.95597 0 0.06252 0.00122 0 2.32049 -0.26531 0 -2.3716 -0.23641 0.82849 -2.63329
THR_123 -6.82982 0.6959 5.33499 -0.18609 0.05623 0.06293 3.02277 -2.90948 -0.02815 -0.29911 -1.90695 -0.24418 0 0 0 0 0 0.02097 0.00112 0.0639 0 -0.0267 2.56403 -1.0874 -0.0799 0.77986 -0.99508
GLN_124 -5.56378 0.22523 5.26612 -0.2668 0.05405 0.21019 2.02326 -2.65988 -0.01747 -0.22899 -1.78187 -0.43079 0 0 0 0 0 -0.02777 0.06852 0 2.73831 0.10342 0 -0.18838 0.11069 0.64285 0.2769
ARG_125 -6.54569 0.28021 7.79041 -0.55235 0.05096 0.33778 2.99427 -3.4917 -0.00016 -0.00101 -2.99896 0.46956 0 0 0 -0.49463 0 -0.03994 0.15521 2.44847 0 -0.08596 0 -1.2888 -0.10397 0.55259 -0.52372
TRP_126 -12.0659 1.57061 7.32732 -0.8246 0.17651 0.40657 3.59863 -4.21251 -0.00763 -0.03366 -3.18766 -0.38858 0 0 0 0 0 0.0065 0.4338 0 3.19482 -0.14203 0 1.6906 -0.15579 1.31553 -1.29752
TYR_127 -9.73122 1.55694 7.18037 -0.59183 0.21926 0.29535 3.75329 -3.83294 -0.01558 -0.12695 -2.72107 -0.28786 0 0 -0.19993 0 0 0.18604 0 0 2.57762 0.18594 0.14788 1.2797 -0.16511 1.9177 1.62759
HIS_128 -4.24741 0.28243 4.5886 -0.74012 0.02131 0.80268 1.81663 -2.24594 -0 -0 -1.57979 -0.27664 0 0 0 0 0 0.0107 0.00367 0 1.67112 -0.05446 0 -0.45461 -0.07348 1.056 0.58068
ASP_129 -3.74751 0.33158 5.09035 -0.10571 0.00355 0.32329 2.18195 -2.29275 -0 -0 -1.27711 -0.39279 0 0 0 0 0 -0.03005 0.01428 0 2.25957 -0.2778 0 -2.3716 -0.08575 0.26316 -0.11333
GLU_130 -8.67994 1.2358 9.5681 -0.22981 0.0258 0.32488 4.73634 -4.2373 -0.00046 -0.0045 -4.31379 -0.59145 0 0 0 0 0 -0.06831 0.07053 0 3.40021 -0.23507 0 -2.7348 -0.4506 0.79694 -1.38743
LEU_131 -6.27693 1.20035 5.60548 -0.51549 0.23595 0.14671 2.72683 -2.9665 -0 -0 -0.71433 0.19032 0 0 0 0 0 -0.04545 0.08544 0.28843 0 0.15603 0 0.18072 -0.04689 1.04882 1.29947
PHE_132 -3.67768 0.75439 2.89931 -0.8832 0.09457 0.37709 0.99741 -1.56826 -0.01812 -0.12665 -0.54178 -0.04846 0 0 0 0 0 -0.02821 0.18142 0 2.04797 -0.27477 0 1.0402 0.25768 0.75727 2.24017
TRP_133 -8.80687 1.14912 4.57421 -0.98026 0.08615 0.3861 3.2342 -2.93401 -0.01814 -0.15712 -5.27186 -0.2128 0 0 0 -0.90395 0 0.02785 0.00245 0 1.73095 -0.00898 0 1.6906 0.86542 0.62303 -4.92391
TYR_134 -8.64797 1.35495 5.58072 -0.87962 0.04168 0.53191 3.0942 -3.12653 -0.00903 -0.05696 -0.59425 -0.34817 0 0 0 -1.2884 0 0.04659 0.0306 0 1.57579 -0.1869 0.033 1.2797 0.82959 1.48911 0.75001
ILE_135 -6.19262 1.40931 2.95086 -0.53095 0.32782 0.12263 1.32053 -2.16873 -0 -0 0.33809 0.65693 0 0 0 0 0 -0.19404 0.03878 0.59066 0 0.45121 0 0.73287 0.00672 1.8223 1.68236
LYS_136 -3.28913 0.6337 3.01098 -0.43181 0.08662 0.23188 1.00889 -1.34953 -0.0174 -0.11286 -0.02395 -0.00096 0 0 0 0 0 0.03899 0.01053 1.72227 0 0.02418 0 -1.5107 0.20638 1.31433 1.55242
GLU_137 -3.05022 0.12042 3.03171 -0.36633 0.13262 0.46198 1.3286 -1.39833 -0.00072 -0.01379 -0.80432 -0.43307 0 0 0 0 0 0.12853 0.00135 0 3.98255 -0.036 0 -2.7348 0.82584 1.23874 2.41476
LEU_138 -7.5591 0.73811 3.43073 -0.45485 0.22085 0.07625 1.88648 -2.18158 -0.02921 -0.24712 -2.19292 0.4492 0 0 0 0 0 0.53276 0.41813 0.30281 0 -0.00778 0 0.18072 0.59925 0.8311 -3.00618
ASN_139 -7.11636 0.80774 4.75061 -0.20036 0.02652 0.26018 2.23729 -2.65688 -0 -0 -1.89595 -0.07752 0 0 -0.74682 -1.01929 0 0.01651 0.24897 0 2.32586 -0.24912 0 -0.93687 -0.08422 1.06943 -3.24027
VAL_140 -7.70967 1.70255 2.98446 -0.34518 0.29772 0.08123 2.69443 -2.55015 -0.01288 -0.10808 -2.67498 -0.2475 0 0 0 0 0 -0.07625 0.05774 0.2436 0 0.69712 0 1.9342 0.3723 1.10001 -1.55931
CYS:disulfide_141 -6.52139 0.97244 3.81749 -0.07189 0.13484 0.08244 1.90219 -2.30818 -0.02164 -0.13468 -0.43954 -0.38741 0 0 0 0 -0.31798 -0.02722 0.0066 1.04046 0 0.51585 0 3.6196 1.0211 0.60825 3.49133
MET_142 -6.98195 0.9638 3.65059 -0.67993 0.20487 0.39873 2.31609 -2.30914 -0.03162 -0.14537 -0.85719 -0.31849 0 0 0 0 0 0.04307 0.2366 1.94517 0 -0.12522 0 0.60916 0.50251 0.41596 -0.16235
ALA_143 -4.51246 0.51627 2.80812 -0.02515 0.00045 0 0.90062 -1.91646 -0.01399 -0.11934 -0.01788 -0.40823 0 0 0 0 0 -0.04935 0 0 0 -0.03223 0 1.8394 -0.35156 0.33321 -1.04858
GLY_144 -4.5155 0.53576 3.76995 -0.00026 0 0 1.91312 -2.11566 -0.03264 -0.15431 -1.73219 -0.18694 0 0 -1.1447 0 0 -0.0485 0 0 0 -1.19126 0 0.83697 0.2407 0.25335 -3.57212
SER_145 -5.70433 0.40336 5.68349 -0.01629 0 0.03307 3.29942 -2.57892 -0.00958 -0.06944 -2.10341 -1.01816 0 0 -0.7171 -0.38347 0 0.18147 0.0178 0.37578 0 -0.41275 0.63137 -0.77834 1.56635 0.64917 -0.95051
ASN_146 -6.90261 0.71739 7.28636 -0.33158 0.14837 0.54816 2.75051 -3.40012 -0.0128 -0.11198 -2.43402 -0.52857 0 0 -0.88868 0 0 -0.04982 0.0008 0 1.42441 -0.43407 0 -0.93687 1.16266 1.03126 -0.96121
GLN_147 -7.13053 0.37047 6.83664 -0.59613 0.15359 0.99923 1.88384 -2.81798 -0.03383 -0.26837 -0.66627 -1.39394 0 0 0 0 0 0.00556 0.05972 0 4.17206 -0.01788 0 -0.18838 0.13913 1.0873 2.59422
ARG_148 -5.37616 0.35243 7.59321 -0.69588 0.10387 0.47935 2.97461 -3.09635 -0.00208 -0.02527 -5.32245 0.67752 0 0 -0.69715 -1.05696 0 0.074 0.02272 1.99356 0 -0.12952 0 -1.2888 -0.19766 1.50902 -2.10798
PRO_149 -2.50371 0.69264 1.27088 -0.13106 0.00267 0.09609 0.53705 -0.62129 -0 -0 0.57463 0.18752 0 0 0 0 0 0.06761 0.02151 0.14038 0 -0.95718 0 -2.4119 -0.65494 1.49393 -2.19519
ALA_150 -3.99114 0.91272 2.59337 -0.03011 0.01445 0 2.69652 -1.70222 -0 -0 -1.97466 -0.49147 0 0 0 0 0 0.74543 0 0 0 0.12934 0 1.8394 0.50118 1.17957 2.42237
HIS_D_151 -8.21858 0.69308 6.20145 -0.48106 0.03636 0.66042 3.14816 -3.18894 -0.01481 -0.14115 -4.58783 -0.54798 0 0 -0.63096 0 0 0.3967 0.14339 0 1.51505 -0.443 0 -0.45461 2.51429 1.57066 -1.82935
ASP_152 -4.76374 0.65514 6.76033 -0.10943 0.03995 0.33202 3.0857 -2.76767 -0.03249 -0.27458 -4.06822 -1.36857 0 0 -0.68935 -0.31942 0 0.0033 0.29259 0 2.23119 -0.16939 0 -2.3716 1.75986 1.15438 -0.62001
THR_153 -3.23978 0.34469 4.48154 -0.10842 0.10162 0.06919 2.19951 -1.93355 -0.01052 -0.08763 -2.36181 -0.88168 0 0 -0.68935 0 0 0.0335 0.03068 0.13535 0 -0.64765 2.30104 -1.0874 0.13524 0.3139 -0.9015
GLN_154 -3.58225 0.35943 3.94302 -0.74058 0.24855 1.06393 0.80174 -1.75314 -0.0092 -0.05607 -0.63161 -2.21321 0 0 0 0 0 -0.00727 0.02905 0 2.96064 -0.07853 0 -0.18838 -0.17144 0.26434 0.239
ASP_155 -5.11547 0.91306 7.09928 -0.1233 0.01903 0.3828 2.88471 -2.9237 -0.01052 -0.08763 -5.95786 -0.23388 0 0 0 0 0 -0.06295 0.04788 0 2.29641 -0.32318 0 -2.3716 -0.58751 0.60859 -3.54584
THR_156 -5.91052 0.80482 5.83382 -0.17762 0.1039 0.06834 3.41147 -2.92081 -0.03836 -0.36992 -4.05073 0.19305 0 0 0 -0.31942 0 -0.06219 0.02881 0.08225 0 0.16916 2.40376 -1.0874 -0.33492 1.04576 -1.12676
GLN_157 -5.15751 0.46996 3.48669 -0.75934 0.36259 1.10047 1.91446 -2.01132 -0.00416 -0.08707 -0.78494 -2.27005 0 0 0 -1.03094 0 -0.0256 0.03179 0 2.94142 -0.0824 0 -0.18838 -0.09564 0.76582 -1.42416
ARG_158 -6.32684 0.55945 6.10972 -0.76138 0.09339 0.53625 2.63233 -2.87318 -0.00644 -0.09123 -3.41921 0.0545 0 0 -1.1447 -0.40705 0 -0.03734 0.17596 2.00719 0 -0.11203 0 -1.2888 -0.40706 0.64339 -4.0631
TRP_159 -10.0581 1.36909 3.57784 -0.9158 0.02541 0.42283 1.97286 -2.79165 -0.0002 -0.00082 -0.12345 -0.12937 0 0 0 0 0 0.10553 0.202 0 1.77019 -0.16369 0 1.6906 1.0223 1.03335 -0.99106
TYR_160 -4.60574 0.36214 2.94385 -0.60862 0.05852 0.34321 1.49995 -1.86678 -0 -0 -0.67702 -0.37868 0 0 0 0 0 -0.10788 0.02049 0 1.86911 0.21029 2e-05 1.2797 1.30692 0.75072 2.40021
HIS_161 -4.00593 0.39747 3.41971 -0.39021 0.00365 0.42203 0.65171 -1.81928 -0.0249 -0.15692 0.45886 -0.22264 0 0 0 0 0 0.02707 0.04655 0 1.83311 -0.18397 0 -0.45461 -0.05466 0.32739 0.27442
ASP_162 -1.92925 0.09753 1.94274 -0.11472 0.0071 0.35297 0.2707 -0.88525 -0.01239 -0.08177 -0.09421 -0.33452 0 0 0 0 0 -0.05275 0.0431 0 1.73554 0.07316 0 -2.3716 -0.29285 0.29601 -1.35045
GLU_163 -4.16536 0.43741 2.38222 -0.2443 0.02659 0.29138 0.33729 -1.36903 -0 -0 -0.85752 -0.2735 0 0 0 0 0 0.04585 0.04668 0 2.99316 -0.187 0 -2.7348 -0.00157 0.53513 -2.73736
LEU_164 -8.23631 1.40947 1.40615 -0.50481 0.33666 0.10207 1.29413 -1.87456 -0.01445 -0.11637 -0.97456 0.18422 0 0 0 0 0 0.06265 0.15276 0.55982 0 -0.36699 0 0.18072 0.03655 0.63604 -5.72681
PHE_165 -3.78989 0.36455 1.76635 -0.62068 0.06103 0.37251 0.20093 -1.22133 -0 -0 -0.54191 0.1574 0 0 0 0 0 0.05279 0.11005 0 1.88836 -0.24293 0 1.0402 -0.30717 0.39582 -0.31391
TRP_166 -5.08322 0.63378 1.69821 -0.94295 0.0652 0.12066 0.89047 -1.38287 -0 -0 -0.69356 -0.85068 0 0 0 0 0 0.05114 0.07788 0 2.10832 -0.08239 0 1.6906 0.56562 0.46508 -0.66871
TYR_167 -3.21889 0.31018 2.0925 -0.92127 0.0851 0.2327 0.29497 -1.17438 -0.01419 -0.05553 -0.08328 -0.45166 0 0 0 0 0 -0.08414 0.01541 0 2.40833 0.08147 0.00229 1.2797 0.69942 0.47005 1.96878
ILE_168 -5.81977 0.70996 1.56698 -0.47156 0.37171 0.09679 0.98677 -1.69349 -0 -0 -0.01495 -0.04916 0 0 0 0 0 -0.0245 0.00926 0.31319 0 -0.72305 0 0.73287 -0.20749 0.38603 -3.8304
LYS_169 -2.95836 0.14917 2.31972 -0.29959 0.0321 0.13678 0.86244 -1.18968 -0.03198 -0.16122 -0.33543 0.0798 0 0 0 0 0 -0.00754 0.00267 1.90229 0 -0.06916 0 -1.5107 -0.30224 0.39288 -0.98806
GLU_170 -2.95823 0.45965 2.11484 -0.21106 0.03305 0.29371 0.31032 -1.03368 -0.00429 -0.06428 0.09942 -0.44274 0 0 0 0 0 0.02063 0.03371 0 3.16465 -0.05031 0 -2.7348 -0.24916 0.42464 -0.79393
LEU_171 -8.21812 1.12416 2.74519 -0.47698 0.1626 0.09048 1.14197 -2.55887 -0 -0 0.51976 0.29525 0 0 0 0 0 0.40058 0.01096 0.67559 0 -0.18404 0 0.18072 -0.37255 0.61132 -3.852
ASN_172 -6.59716 0.64761 5.96601 -0.19079 0.00935 0.27661 3.22464 -3.09847 -0 -0 -3.61461 -0.33979 0 0 0 -0.54636 0 -0.0744 0.22444 0 2.09777 0.24274 0 -0.93687 -0.37796 0.70831 -2.37895
VAL_173 -3.79511 0.23389 2.03916 -0.30753 0.19918 0.05962 1.33845 -1.43638 -0.0178 -0.1057 -0.37718 -0.01885 0 0 0 0 0 -0.04041 0.00538 0.06175 0 -0.421 0 1.9342 -0.12808 0.51783 -0.25856
CYS:disulfide_174 -5.18342 0.30531 3.02986 -0.0521 0.00018 0.03456 0.73709 -1.58066 -0.001 -0.00545 -0.08972 -0.36152 0 0 0 0 -0.31798 0.01433 0.29043 0.55592 0 0.06228 0 3.6196 -0.27136 0.34919 1.13553
MET_175 -7.9643 0.99197 3.2245 -0.59654 0.29638 0.1101 1.46406 -1.93755 -0 -0 -1.04474 0.08549 0 0 0 0 0 -0.01957 0.08818 2.29228 0 0.40968 0 0.60916 -0.28383 0.32064 -1.9541
ALA_176 -3.23904 0.3314 1.50029 -0.02599 0.00057 0 1.24429 -1.19283 -0 -0 0.12968 -0.27448 0 0 0 0 0 0.03761 0 0 0 0.01808 0 1.8394 -0.27835 0.33056 0.4212
GLY_177 -1.87703 0.06768 1.74676 -0.00012 0 0 0.62345 -1.00394 -0.03966 -0.20659 0.0147 -0.35276 0 0 0 0 0 -0.1305 0 0 0 -1.53803 0 0.83697 -0.05461 0.62243 -1.29125
SER_178 -4.03026 0.84191 2.75838 -0.03796 0 0.08167 1.09942 -1.50788 -0.06248 -0.32979 -1.11704 -0.12786 0 0 0 0 0 0.08194 0.01234 0.37656 0 -0.25261 0.65322 -0.77834 -0.08756 0.96436 -1.46199
ASN_179 -4.79888 0.4733 4.58772 -0.25591 0.01325 0.39384 2.14183 -2.28236 -0.04487 -0.20259 -0.82576 -0.60358 0 0 0 0 0 -0.06708 0.14573 0 2.26192 -0.5209 0 -0.93687 0.36063 0.68274 0.52214
GLN_180 -4.90624 0.19989 3.05557 -0.28129 0.03956 0.24314 0.26049 -1.65201 -0.00972 -0.0856 0.41402 -0.58251 0 0 0 0 0 -0.03205 0.002 0 3.3068 0.07325 0 -0.18838 1.05017 0.48684 1.39393
ARG_181 -6.96586 1.00673 6.70859 -0.43316 0.06582 0.22034 3.16495 -3.10453 -0.05114 -0.28895 -2.45134 0.30352 0 0 0 0 0 -0.00822 0.11955 2.13507 0 -0.04759 0 -1.2888 0.60233 1.25346 0.9408
PRO_182 -3.3744 0.43168 1.94547 -0.12142 0.00325 0.08858 0.93476 -1.03232 -0.0093 -0.10886 -1.07147 0.2281 0 0 0 0 0 0.22891 0.01705 0.09174 0 -1.08976 0 -2.4119 -0.03742 1.38367 -3.90366
ALA_183 -5.46932 1.30238 2.3517 -0.03164 0.02891 0 2.16196 -2.18446 -0 -0 -1.54258 -0.50646 0 0 0 0 0 0.06635 0 0 0 -0.05787 0 1.8394 0.03656 0.94593 -1.05915
HIS_D_184 -4.1951 0.3201 4.33541 -0.43841 0.01294 0.28306 2.29041 -2.22459 -0.0093 -0.10886 -2.63116 -0.21339 0 0 -1.06021 0 0 0.10068 0.10939 0 2.32033 -0.02376 0 -0.45461 0.09938 0.70997 -0.77773
ASP_185 -4.50949 0.31014 4.8866 -0.10211 0.00871 0.27775 2.04001 -2.25062 -0.00548 -0.04465 -3.44725 -0.36861 0 0 -0.979 -1.03308 0 -0.04205 0.10582 0 1.93002 0.02502 0 -2.3716 -0.44865 0.34093 -5.6776
THR_186 -4.64355 0.52664 3.70025 -0.16517 0.06311 0.06003 2.33103 -1.99988 -0.02283 -0.13616 -1.45204 -1.01374 0 0 -0.84471 0 0 0.00017 2e-05 0.23566 0 -0.41819 2.30804 -1.0874 0.25725 0.45906 -1.84242
GLN_187 -3.33903 0.26627 3.35207 -0.27828 0.06188 0.22328 1.55266 -1.45009 -0.02487 -0.22295 -1.53998 -0.41013 0 0 -0.18151 -1.03094 0 -0.04889 0.07079 0 2.79171 -0.22429 0 -0.18838 0.34136 0.51035 0.23103
ASP_188 -4.88818 0.63042 5.43626 -0.1258 0.00812 0.38487 1.79708 -2.51937 -0.01476 -0.20156 -3.12864 -0.37813 0 0 0 -0.40705 0 0.29655 0.23957 0 2.36634 -0.23418 0 -2.3716 -0.50423 0.593 -3.0213
THR_189 -6.91264 1.17231 4.50932 -0.12019 0.2176 0.06922 2.52804 -2.59036 -0.01735 -0.09152 -0.22645 -0.77515 0 0 -0.66321 0 0 0.04966 0.06367 0.03539 0 -0.38193 2.2708 -1.0874 -0.4648 1.09761 -1.31738
GLN_190 -6.32999 1.00232 4.00156 -0.28707 0.05085 0.23685 2.10802 -2.14498 -0.02285 -0.22812 -1.17935 -0.6681 0 0 0 -1.03308 0 -0.04167 0.01913 0 2.80193 -0.20944 0 -0.18838 -0.46907 1.09886 -1.48257
ARG_191 -5.01033 0.44162 4.73438 -0.75029 0.13676 0.54017 1.64524 -2.37306 -0 -0 -0.78259 0.52616 0 0 0 0 0 0.0832 0.10765 2.192 0 -0.18478 0 -1.2888 -0.60178 0.67492 0.09046
TRP_192 -9.90442 1.14112 4.00258 -1.23962 0.04288 0.65613 1.44655 -2.82724 -0.00634 -0.07259 -1.13627 -0.20577 0 0 0 -0.38347 0 -0.0797 0.02508 0 3.60112 -0.03405 0 1.6906 -0.50226 0.88969 -2.89599
TYR_193 -9.50529 1.3098 3.37206 -0.588 0.05832 0.27912 2.63389 -2.83263 -0 -0 -1.74381 -0.17974 0 0 -0.28114 0 0 0.03939 0.00016 0 2.85579 0.03549 0.00472 1.2797 -0.36653 1.12915 -2.49956
HIS_D_194 -5.18401 0.4008 4.4206 -0.38776 0.02124 0.4899 2.10019 -2.20519 -0.02307 -0.19692 -1.27512 -0.49063 0 0 0 -0.77563 0 -0.03217 0.08845 0 1.71834 -0.41615 0 -0.45461 0.03665 1.0564 -1.10868
ASP_195 -6.1597 0.73384 8.79422 -0.29409 0.03429 0.94717 3.22069 -3.55361 -0.00065 -0.00173 -4.05078 0.39141 0 0 -0.69715 -1.05696 0 -0.00315 0.0976 0 3.80808 0.02706 0 -2.3716 0.31684 0.98786 1.16964
GLU_196 -5.30412 0.42116 6.0487 -0.4705 0.07832 0.92419 1.65092 -2.4454 -0.02999 -0.25057 -2.01196 -0.48653 0 0 0 -0.38111 0 -0.06822 0.03917 0 3.54437 -0.30776 0 -2.7348 -0.21661 0.57451 -1.42623
LEU_197 -7.89668 0.87723 2.58303 -0.46784 0.21699 0.08603 1.73474 -2.08914 -0 -0 0.11423 0.27516 0 0 0 0 0 0.20588 0.06241 0.38106 0 -0.27438 0 0.18072 -0.4031 0.49777 -3.91587
PHE_198 -5.85487 0.33818 3.67983 -0.87419 0.12088 0.14469 1.06084 -2.15244 -0 -0 0.68737 -0.70663 0 0 0 0 0 -0.03351 0.24328 0 2.00668 -0.19158 0 1.0402 0.11555 0.48753 0.11181
TRP_199 -10.7536 0.73627 4.21049 -1.08039 0.25094 0.86037 1.26703 -3.10687 -0 -0 -1.01931 -0.03049 0 0 0 0 0 0.00819 0.45593 0 2.36278 -0.15692 0 1.6906 0.21213 0.27085 -3.82199
TYR_200 -6.42546 0.582 5.76072 -0.83125 0.05775 0.2934 2.98398 -2.67704 -0.0102 -0.11477 -4.12683 -0.48522 0 0 0 -0.80514 0 0.33134 0.0758 0 2.59042 0.06828 0.06452 1.2797 0.31652 0.6004 -0.47107
ILE_201 -4.81073 0.76599 2.35076 -0.52944 0.79741 0.13273 0.76472 -1.30776 -0 -0 0.35975 -0.57805 0 0 0 0 0 0.28292 0.02562 0.44272 0 0.82408 0 0.73287 0.77741 1.2494 2.2804
LYS_202 -5.31699 0.77785 4.9515 -0.47996 0.07864 0.3022 1.86465 -2.01621 -0.01366 -0.08596 -2.61785 -0.11756 0 0 -0.55376 0 0 0.06548 0.06254 1.40786 0 -0.0128 0 -1.5107 1.37298 1.28175 -0.56001
GLU_203 -7.3244 0.8318 7.06319 -0.19859 0.04584 0.31966 2.9252 -3.00418 -0.05281 -0.38427 -4.62921 -0.46456 0 0 0 -0.58831 0 0.03606 0.2183 0 3.12042 0.11691 0 -2.7348 0.89916 0.72958 -3.07501
LEU_204 -4.95121 0.59562 2.45567 -0.63008 0.37412 0.27872 0.30646 -1.60468 -0 -0 0.4799 -0.04028 0 0 0 0 0 -0.01173 0.38711 1.14261 0 -0.17329 0 0.18072 0.33952 0.8513 -0.01952
ASN_205 -3.6429 0.46485 3.5593 -0.35548 0.067 0.73961 1.45752 -1.79671 -0.00182 -0.0453 -0.66053 -0.8819 0 0 0 -0.96797 0 -0.11087 0.13395 0 1.91125 -1.0065 0 -0.93687 -0.17491 0.84981 -1.39846
VAL_206 -6.62826 1.27818 1.88813 -0.2908 0.21262 0.05504 1.53183 -1.94347 -0 -2e-05 -1.3377 -0.26858 0 0 -0.99812 0 0 0.03984 0.07606 0.1078 0 -0.10055 0 1.9342 -0.10668 0.4838 -4.06668
CYS_207 -7.38207 0.91696 4.63088 -0.02106 0 0.00864 1.74955 -2.37488 -0.00826 -0.16229 -2.60484 -0.18248 0 0 -1.32816 0 0 0.3186 0.05295 1.14633 0 -0.24579 0 3.6196 1.15713 0.74406 0.0349
MET_208 -9.34618 0.77971 5.4294 -0.30484 0.05039 0.14196 2.99998 -2.85222 -0 -0 -1.75003 0.04695 0 0 0 0 0 -0.06095 0.10404 3.02724 0 0.27163 0 0.60916 0.55243 0.67719 0.37584
ALA_209 -5.10579 0.49324 4.5439 -0.02882 0.00793 0 2.34634 -2.63628 -0.01791 -0.19083 -0.69711 -0.45714 0 0 0 0 0 -0.00411 0 0 0 0.46769 0 1.8394 -0.23583 0.29782 0.62251
GLY_210 -5.22021 0.83045 5.04434 -0.00017 0 0 2.09652 -2.68253 -0.01811 -0.09779 -1.92456 -0.26724 0 0 0 0 0 -0.2062 0 0 0 -1.34605 0 0.83697 -0.05981 0.27682 -2.73756
SER_211 -5.24106 0.44605 5.25915 -0.03183 0.00181 0.05396 2.44201 -2.50761 -0.00582 -0.07867 -1.86635 -0.92821 0 0 -1.52577 0 0 -0.10326 0.00166 0.15147 0 -0.33295 0.70139 -0.77834 -0.33009 0.32322 -4.34922
ASN_212 -5.13406 0.49647 5.2238 -0.18688 0.018 0.29103 2.08337 -2.66306 -0.00123 -0.0162 -2.1098 -0.48613 0 0 0 -0.46229 0 -0.05523 0.02059 0 2.09233 -0.49703 0 -0.93687 -0.67122 0.34383 -2.65058
GLN_213 -8.53767 0.786 8.16587 -0.71127 0.04342 0.62731 3.1468 -3.81402 -0.03186 -0.16317 -2.98335 0.02708 0 0 -0.42743 -1.93845 0 -0.04189 0.25273 0 4.31531 0.04858 0 -0.18838 -0.50169 0.31085 -1.61522
ARG_214 -5.37639 0.79418 6.11312 -0.96646 0.28945 0.73737 2.64946 -2.85153 -0.00015 -0.00041 -2.87041 -0.07377 0 0 -1.03773 0 0 0.1525 0.04026 2.06346 0 -0.20935 0 -1.2888 -0.16102 1.06771 -0.92852
PRO_215 -4.00161 0.79203 2.31843 -0.06909 0 0.04304 0.81613 -0.95113 -0 -0 0.84921 0.59839 0 0 0 0 0 -0.04552 0.01698 0.18726 0 -0.76787 0 -2.4119 0.15953 1.14821 -1.31793
ALA_216 -1.42426 0.17215 1.55518 -0.02445 3e-05 0 0.53255 -0.80147 -0 -0 0.10371 -0.37591 0 0 0 0 0 -0.10166 0 0 0 -0.396 0 1.8394 0.10664 0.51643 1.70233
HIS_217 -7.19033 0.74797 6.89491 -0.50792 0.02526 0.39912 3.12165 -3.38821 -0.01122 -0.07826 -1.91313 -0.82541 0 0 -0.45276 0 0 -0.05017 0.00021 0 1.53863 -0.06619 0 -0.45461 -0.3884 0.67074 -1.92813
ASP_218 -3.93455 0.17811 6.11784 -0.25039 0.10815 0.88782 2.57659 -2.62079 -0 -0 -4.67678 -0.86486 0 0 -0.58164 0 0 -0.02558 0.02312 0 1.97479 -0.79678 0 -2.3716 -0.37327 0.63168 -3.99815
THR_219 -5.81449 0.27002 4.73055 -0.12014 0.04867 0.055 2.47742 -2.55793 -0.0112 -0.07794 -1.77797 -0.85367 0 0 0 0 0 0.01897 0.00675 0.33895 0 0.08547 2.29629 -1.0874 -0.15649 0.39839 -1.73077
GLN_220 -4.3791 0.18463 5.17093 -0.84697 0.14756 0.90376 1.84932 -2.38373 -0.0147 -0.09235 -1.75569 -0.85233 0 0 0 0 0 0.06811 0.07734 0 2.94684 -0.07638 0 -0.18838 -0.12088 0.36163 0.99962
ASP_221 -6.00691 0.75132 8.98933 -0.20064 0.00042 0.65447 3.84584 -3.8405 -0.00251 -0.02698 -6.90793 -0.15106 0 0 -0.58164 -1.55648 0 -0.00497 0.00014 0 3.24649 0.15538 0 -2.3716 -0.11211 0.4983 -3.62164
THR_222 -7.26417 0.64456 5.67942 -0.19919 0.10885 0.06666 2.85898 -3.10277 -0 -2e-05 -2.54478 0.08081 0 0 0 0 0 0.19101 0.00298 0.064 0 0.04725 2.3085 -1.0874 0.13655 0.46506 -1.54371
GLN_223 -8.80025 0.75605 8.37379 -0.60898 0.06649 0.62976 3.62325 -4.16961 -0 -0 -3.61615 -0.34928 0 0 -0.76451 0 0 0.07774 0.39709 0 3.13235 -0.22019 0 -0.18838 0.01018 0.61458 -1.03609
ARG_224 -8.68026 0.83159 10.8015 -1.16658 0.32421 0.78893 5.0871 -4.8686 -0.00744 -0.05442 -5.93127 0.18058 0 0 0 -1.39935 0 -0.02002 0.04982 2.24695 0 -0.10436 0 -1.2888 -0.15208 0.95888 -2.40364
TRP_225 -10.333 1.11556 6.53783 -0.76577 0.01147 0.27078 3.01354 -3.87304 -0 -0 -3.7031 -0.28805 0 0 0 -0.51697 0 0.04391 0.1422 0 3.27773 -0.26681 0 1.6906 0.0356 1.02966 -2.57786
TYR_226 -7.97164 0.70273 6.0605 -0.6204 0.1469 0.29733 3.64045 -3.40542 -0.038 -0.42426 -3.08518 -0.20556 0 0 0 -0.58831 0 0.04798 0.15765 0 3.16249 0.06622 0.00237 1.2797 -0.07076 0.86801 0.0228
HIS_227 -9.59289 1.11529 8.01349 -0.4073 0.05668 0.38075 3.62701 -4.11611 -0.01444 -0.09718 -3.09276 -0.59499 0 0 0 0 0 0.01645 0.00594 0 2.68841 0.04007 0 -0.45461 -0.22379 0.62347 -2.02652
ASP_228 -5.18154 0.24842 7.38118 -0.09876 0.0036 0.29377 2.98423 -3.2126 -0 -0 -3.63082 -0.24345 0 0 0 -0.35983 0 0.07925 0.00206 0 1.84366 0.07613 0 -2.3716 -0.21352 0.48027 -1.91956
GLU_229 -8.01991 0.61765 9.2211 -0.22343 0.03589 0.32044 3.34495 -3.81793 -0.04503 -0.28945 -3.63513 -0.63216 0 0 0 -1.33163 0 -0.02483 0.06159 0 3.09642 -0.24614 0 -2.7348 -0.35444 0.4934 -4.16344
LEU_230 -8.44549 1.2496 5.10673 -0.66779 0.20536 0.21836 2.84138 -3.27989 -1e-05 -6e-05 -2.4083 0.11658 0 0 0 0 0 -0.00874 0.01281 0.82207 0 -0.21888 0 0.18072 -0.30778 0.74782 -3.8355
PHE_231 -9.09049 0.75511 6.58961 -1.02212 0.09691 0.38125 3.57109 -3.62063 -0 -0 -2.95674 0.01844 0 0 0 0 0 -0.01721 0.00035 0 1.7813 -0.50267 0 1.0402 0.04053 0.6174 -2.31765
TRP_232 -10.3062 1.58574 7.52809 -1.2386 0.08034 0.4339 3.66662 -3.82173 -0 -0 -2.42851 -0.36301 0 0 0 -0.71808 0 0.19398 0.46499 0 1.70726 -0.24801 0 1.6906 0.04385 0.50375 -1.22507
TYR_233 -6.69225 0.39104 5.04122 -1.02748 0.07087 0.42323 2.77308 -2.80333 -0.02111 -0.15382 -2.05686 -0.31763 0 0 0 0 0 0.0043 0.46321 0 1.85423 -0.41844 3e-05 1.2797 -0.00013 0.48723 -0.7029
ILE_234 -9.97218 1.40717 5.11566 -0.68984 0.68392 0.15909 3.40761 -3.5497 -0 -0 -3.02376 0.16018 0 0 0 0 0 0.02622 0.09304 0.55681 0 -0.34376 0 0.73287 -0.01025 0.72031 -4.5266
LYS_235 -4.96156 0.30878 5.31849 -0.38921 0.03882 0.19272 2.81144 -2.55759 -0.01486 -0.13084 -2.45752 -0.13037 0 0 0 0 0 0.18573 0.01512 1.7942 0 -0.0247 0 -1.5107 -0.04376 0.77601 -0.7798
GLU_236 -7.58248 1.12116 8.42265 -0.21035 0.02381 0.27946 3.32443 -3.6826 -0.02111 -0.15396 -3.63721 -0.54647 0 0 0 0 0 -0.0361 0.01967 0 3.05294 -0.25132 0 -2.7348 -0.26679 0.43353 -2.44551
LEU_237 -8.551 0.81156 4.32637 -0.64679 0.30499 0.2234 3.05923 -2.88675 -0 -0 -2.43008 0.09352 0 0 0 0 0 -0.0128 0.32909 1.16209 0 -0.29752 0 0.18072 -0.43807 0.51727 -4.25477
ASN_238 -6.77668 0.55885 5.88488 -0.31014 0.00808 0.61729 3.2328 -3.29232 -0.03463 -0.31216 -3.12217 -0.18592 0 0 0 0 0 0.03867 0.05519 0 2.838 0.61703 0 -0.93687 0.05139 0.42742 -0.64128
VAL_239 -6.60603 0.55582 5.38742 -0.26625 0.11553 0.04374 3.4681 -3.30538 -0 -0 -2.08377 0.28196 0 0 0 0 0 0.01357 0.0026 0.75402 0 0.07999 0 1.9342 0.10745 0.52835 1.01133
CYS_240 -6.36896 0.5432 5.17268 -0.04645 0 0.01476 2.28714 -2.75377 -0 -0 -2.35439 -0.01738 0 0 0 0 0 0.07197 0.04608 0.29498 0 0.26776 0 3.6196 0.06721 0.56612 1.41055
MET_241 -6.92079 0.65509 4.13361 -0.53643 0.25672 0.08673 2.40988 -2.25422 -0 -0 -1.32739 -0.17895 0 0 0 0 0 -0.04905 0.09799 2.2444 0 -0.00286 0 0.60916 0.19004 0.39456 -0.19151
ALA_242 -3.65619 0.1598 2.35204 -0.02792 0.0057 0 1.47846 -1.73691 -0.01179 -0.12607 -0.92525 -0.43965 0 0 0 0 0 0.03454 0 0 0 -0.00627 0 1.8394 -0.24319 0.35253 -0.95075
GLY_243 -3.16744 0.47227 2.88051 -5e-05 0 0 1.4199 -1.66853 -0 -0 -2.16896 -0.3412 0 0 -0.54498 0 0 -0.18233 0 0 0 -1.52929 0 0.83697 -0.46332 0.70982 -3.74662
SER_244 -3.83956 0.12204 4.3946 -0.03429 0.00374 0.06457 1.89328 -2.07647 -0.00523 -0.09074 -1.38433 -0.63809 0 0 0 -0.48544 0 -0.0283 0.00851 0.17438 0 0.06494 0.60122 -0.77834 0.2314 0.67886 -1.12326
ASN_245 -3.34852 0.20615 2.82472 -0.31248 0.11667 0.58007 0.76255 -1.44213 -0.00812 -0.10879 0.07753 -0.88316 0 0 0 -0.54512 0 -0.05163 0.01728 0 2.02664 -0.60959 0 -0.93687 0.37962 0.2178 -1.03739
GLN_246 -4.9303 0.14797 4.40336 -0.56363 0.11099 0.60232 1.82366 -2.08698 -0.02858 -0.23343 -1.44028 -0.76604 0 0 -0.42614 -0.48544 0 0.06191 0.17928 0 2.70148 0.07167 0 -0.18838 -0.08181 0.1664 -0.96197
ARG_247 -4.97421 0.75717 5.56381 -0.95419 0.27219 0.70936 1.9633 -2.32765 -0.03763 -0.22317 -2.19026 -0.13606 0 0 -0.42614 -0.54512 0 0.20127 0.01454 1.65934 0 -0.12506 0 -1.2888 0.44397 1.1268 -0.51654
PRO_248 -4.5399 0.68301 3.15811 -0.12505 0.00105 0.09208 0.90237 -1.3087 -0 -0 0.18703 0.22038 0 0 0 0 0 -0.07908 0.04666 0.13139 0 -0.99557 0 -2.4119 0.07716 1.40501 -2.55595
ALA_249 -4.70242 0.66526 2.693 -0.02452 4e-05 0 1.73964 -1.91373 -0.01259 -0.05119 -1.04801 -0.31378 0 0 0 0 0 -0.02288 0 0 0 -0.34723 0 1.8394 -0.6287 0.85795 -1.26975
HIS_D_250 -6.1485 0.78821 5.77814 -0.91532 0.09196 1.23856 2.34803 -2.79521 -0 -0 -1.21329 -0.05873 0 0 -0.54998 -0.71808 0 0.16079 7e-05 0 1.66472 0.14156 0 -0.45461 -0.28224 0.80325 -0.12068
ASP_251 -5.03463 0.26043 5.37328 -0.1522 0.05278 0.45224 1.69104 -2.37405 -0.014 -0.12675 -3.32054 -3.01993 0 0 -1.05242 0 0 -0.09661 0.43256 0 5.16577 -0.37858 0 -2.3716 0.06002 0.66572 -3.78747
THR_252 -6.02538 0.52172 5.43998 -0.22671 0.23594 0.10235 3.60175 -2.8588 -0 -0 -2.51364 -1.30226 0 0 -1.11028 0 0 -0.01527 0.14354 1.17576 0 0.56142 2.28112 -1.0874 0.33522 0.58038 -0.16055
GLN_253 -9.42292 1.33095 7.85419 -0.77547 0.19207 0.80531 3.40426 -3.69152 -0 -0 -1.5298 -1.01253 0 0 0 0 0 -0.04102 0.07973 0 3.0469 -0.19021 0 -0.18838 0.08781 0.58913 0.53848
ASP_254 -4.2931 0.46583 4.99603 -0.1137 0.01411 0.3515 2.16554 -2.34 -0 -0 -2.23611 -0.40893 0 0 -0.40303 -0.30262 0 -0.07056 0.00305 0 1.73689 -0.00421 0 -2.3716 -0.30507 0.7373 -2.37868
THR_255 -5.94196 0.5381 5.49104 -0.11539 0.05236 0.05819 3.32245 -2.86514 -0.014 -0.12675 -1.69383 -1.33385 0 0 0 0 0 0.48519 0.00658 0.23577 0 -0.16169 2.27125 -1.0874 -0.25631 0.71161 -0.42378
GLN_256 -8.62013 1.102 8.44577 -0.28017 0.0353 0.21701 3.65831 -4.12884 -0.00101 -0.02191 -2.41355 -0.49267 0 0 -0.50244 0 0 0.20606 0.07155 0 3.27604 -0.21942 0 -0.18838 -0.27039 0.7745 0.64763
ARG_257 -8.59979 0.66594 10.5425 -0.5346 0.07119 0.27147 4.03133 -4.40124 -0.02103 -0.10649 -4.20488 0.187 0 0 0 -0.69221 0 0.19453 0.39785 1.90108 0 -0.08559 0 -1.2888 -0.32756 1.02007 -0.9792
TRP_258 -12.9156 2.1337 6.49455 -1.65533 0.63479 0.75322 3.92696 -4.17581 -0 -0 -3.06933 -0.17346 0 0 0 -0.5496 0 -0.02387 0.05295 0 1.7174 -0.20381 0 1.6906 -0.22088 1.3503 -4.23325
TYR_259 -10.24 1.59399 6.15309 -0.58378 0.05862 0.29144 3.68347 -3.78775 -0.00381 -0.01495 -2.84008 -0.31633 0 0 0 0 0 0.10108 0.04883 0 2.62744 0.25724 0.0024 1.2797 -0.21386 1.33426 -0.56903
HIS_D_260 -8.63351 0.59553 7.88657 -0.38924 0.05083 0.38247 3.92175 -4.00971 -0.00101 -0.02191 -3.28407 -0.50626 0 0 0 -0.94204 0 0.04718 0.00372 0 2.8848 0.05422 0 -0.45461 -0.25958 0.90309 -1.77178
ASP_261 -7.77477 0.61221 9.24571 -0.09188 0.00017 0.2604 3.72769 -4.11957 -0.02544 -0.15312 -3.90186 -0.59282 0 0 0 -0.80514 0 0.09113 0.08778 0 1.73853 0.22387 0 -2.3716 -0.08414 0.76277 -3.17009
GLU_262 -9.0345 1.35489 8.07609 -0.38566 0.21173 0.48558 3.82126 -3.94636 -0.00034 -0.00762 -2.89936 -0.63077 0 0 0 0 0 -0.02281 0.03482 0 3.37199 -0.11436 0 -2.7348 -0.12083 0.85202 -1.68904
LEU_263 -6.80809 0.60198 4.58952 -0.46066 0.17718 0.10398 2.62132 -2.73515 -0 -0 -1.30573 0.1945 0 0 0 0 0 0.22798 0.05446 0.33892 0 -0.25813 0 0.18072 -0.29733 0.60888 -2.16566
PHE_264 -10.573 1.89935 3.95374 -0.53359 0.29249 0.21753 2.48388 -3.12735 -0 -0 -2.36708 -0.01317 0 0 0 0 0 0.04042 0.05569 0 3.13416 -0.03887 0 1.0402 -0.19887 0.78168 -2.95277
TRP_265 -11.1434 1.12341 4.36716 -0.72349 0.09481 0.39671 2.93047 -3.30735 -0.00674 -0.03927 -2.27325 -0.41051 0 0 -0.55376 0 0 -0.03885 0.20065 0 2.84097 0.07927 0 1.6906 -0.19605 1.01665 -3.95201
TYR_266 -7.03484 0.81278 5.50687 -0.69073 0.06682 0.40267 3.09097 -2.89912 -0 -0 -3.21818 -0.21249 0 0 0 0 0 -0.02798 0.00876 0 1.97647 -0.19523 0.00344 1.2797 -0.02263 0.72472 -0.42799
ILE_267 -7.29005 0.75353 5.07507 -0.68745 0.38843 0.24391 3.17745 -2.97087 -0 -0 -2.26882 0.21188 0 0 0 0 0 -0.08201 0.07382 0.82512 0 0.19881 0 0.73287 0.0258 0.536 -1.05652
LYS_268 -3.80179 0.58909 3.67576 -0.3113 0.03038 0.14624 1.46514 -1.91861 -0 -0 -0.99062 -0.01505 0 0 0 0 0 -0.06512 0.00084 1.72007 0 -0.0588 0 -1.5107 -0.39052 0.38134 -1.05363
GLU_269 -4.75563 0.28428 5.19301 -0.20746 0.02922 0.28963 2.32682 -2.35999 -0 -0 -2.24736 -0.60596 0 0 0 0 0 0.03758 0.01457 0 3.11296 -0.26566 0 -2.7348 -0.43557 0.23997 -2.08439
LEU_270 -7.3712 0.64132 4.24073 -0.4802 0.23179 0.1071 2.85587 -2.83682 -0 -0 -1.92668 0.21831 0 0 0 0 0 -0.00973 0.03196 0.32867 0 -0.28711 0 0.18072 -0.31148 0.33288 -4.05387
ASN_271 -4.85148 0.22056 5.3563 -0.16635 0.01508 0.24008 2.01358 -2.6665 -0 -0 -1.7121 -0.27639 0 0 0 0 0 -0.03101 0.00154 0 1.5013 0.547 0 -0.93687 0.05087 0.38934 -0.30504
VAL_272 -3.00868 0.27385 3.23678 -0.31774 0.21165 0.07332 1.55183 -1.63596 -0 -0 -0.71515 -0.17975 0 0 0 0 0 -0.05743 0.01518 0.12066 0 -0.22473 0 1.9342 0.11741 0.30094 1.69638
CYS_273 -5.7254 0.71701 3.75495 -0.08661 0.00621 0.05542 1.89012 -1.95448 -0.01072 -0.05456 -1.73751 0.05371 0 0 0 0 0 -0.03882 0.00027 0.71036 0 0.2356 0 3.6196 -0.30709 0.4148 1.54287
MET_274 -5.50839 0.52585 4.91727 -0.53969 0.17437 0.17371 2.23083 -2.31306 -0.03349 -0.29083 -2.03978 -0.54808 0 0 0 0 0 -0.0633 0.06164 0.96816 0 0.4508 0 0.60916 0.23207 0.61657 -0.37617
ALA_275 -3.58726 0.36355 2.19068 -0.0248 8e-05 0 1.43742 -1.47563 -0 -0 -0.67709 -0.25924 0 0 0 0 0 -0.05808 0 0 0 -0.00639 0 1.8394 0.00542 0.42733 0.17539
GLY_276 -0.77339 0.03795 1.1819 -7e-05 0 0 0.32093 -0.55625 -0.00732 -0.02974 -0.11638 -0.38435 0 0 0 0 0 -0.14786 0 0 0 -1.50744 0 0.83697 -0.88774 0.12526 -1.90753
SER_277 -3.35172 0.37858 3.60088 -0.01878 0 0.01753 1.92741 -1.67492 -0.02288 -0.14503 -0.49296 0.18365 0 0 0 0 0 -0.01593 0.00124 0.91611 0 -0.27111 0.60133 -0.77834 -0.22682 0.17637 0.8046
ASN_278 -5.90968 0.40826 4.93078 -0.35547 0.03816 0.69637 2.07574 -2.38547 -0 -0 -1.99234 -1.45998 0 0 0 -1.12767 0 0.04241 0.04875 0 3.24224 0.01405 0 -0.93687 0.07547 0.38743 -2.20783
GLN_279 -6.42338 0.32317 5.05233 -0.68491 0.34223 1.17647 1.63519 -2.46652 -0.02161 -0.23251 -0.3079 -1.72259 0 0 0 0 0 -0.0084 0.02581 0 4.58741 -0.05366 0 -0.18838 -0.31119 0.34917 1.07072
ARG_280 -6.37555 0.88625 4.96279 -0.97276 0.22266 0.6597 1.69991 -2.34223 -0.0333 -0.27581 -1.05619 0.32713 0 0 0 -0.93479 0 -0.02042 0.03435 3.31002 0 0.00559 0 -1.2888 -0.2697 0.98329 -0.47782
PRO_281 -6.36698 0.73618 3.56048 -0.10144 0.00272 0.06341 0.91209 -1.56996 -0 -0 -0.21781 0.66896 0 0 0 0 0 -0.0042 0.00884 0.33236 0 -0.06757 0 -2.4119 -0.04719 1.06531 -3.43669
ALA_282 -3.57651 0.33386 2.15277 -0.0246 0 0 1.09677 -1.58496 -0 -0 0.55656 -0.16864 0 0 0 0 0 -0.03632 0 0 0 -0.17668 0 1.8394 -0.36944 0.27707 0.31927
HIS_283 -3.91399 0.16575 4.25286 -0.45909 0.02362 0.31114 1.6466 -2.03949 -0 -0 -0.9885 -0.96268 0 0 -1.19824 0 0 -0.03219 0.16207 0 1.63109 -0.07651 0 -0.45461 -0.68154 0.18818 -2.42553
ASP_284 -1.71309 0.0831 2.25854 -0.11324 0.00566 0.34497 0.52755 -1.01685 -0.02367 -0.12465 0.47031 -0.53758 0 0 0 0 0 -0.08344 0.00805 0 1.69583 0.01514 0 -2.3716 -0.31106 0.28863 -0.59737
THR_285 -4.66268 0.52638 4.47718 -0.1818 0.10592 0.06943 2.91927 -2.30384 -0 -0 -2.43955 -0.37856 0 0 -1.19824 0 0 -0.0657 0.00127 0.13107 0 0.04667 2.32015 -1.0874 0.06204 0.49605 -1.16236
GLN_286 -3.71883 0.41852 3.95073 -0.70802 0.27688 1.05373 1.912 -1.92562 -0.02367 -0.12469 -1.7465 -2.17562 0 0 0 0 0 -0.04066 0.00363 0 2.96709 -0.08377 0 -0.18838 -0.07198 0.45308 0.22792
ASP_287 -6.19237 0.77646 6.61892 -0.11753 0.00968 0.36035 3.29834 -3.1872 -0 -0 -4.46244 -0.47021 0 0 0 -1.42983 0 -0.1012 0.03683 0 1.75133 -0.01006 0 -2.3716 -0.40205 0.34819 -5.5444
THR_288 -7.03774 0.74244 5.6371 -0.12443 0.03285 0.05292 3.30661 -3.09476 -0.0087 -0.11242 -2.51633 -0.40517 0 0 0 0 0 -0.05581 0.0001 0.61392 0 0.15765 4.31014 -1.0874 -0.27095 0.42568 0.5657
GLN_289 -7.00692 0.72949 5.73182 -0.2622 0.06427 0.22709 3.10057 -3.01296 -1e-05 -4e-05 -2.26236 -0.54964 0 0 -0.82319 0 0 0.05658 0.16093 0 2.68826 -0.03241 0 -0.18838 -0.1107 0.44828 -1.0415
ARG_290 -7.94223 0.28071 8.63058 -0.40425 0.03133 0.18721 3.13262 -3.84773 -0.01624 -0.10444 -2.87566 0.32364 0 0 0 -0.74283 0 6e-05 0.17232 2.07441 0 -0.08302 0 -1.2888 -0.25377 0.53126 -2.19484
TRP_291 -6.95807 0.52722 5.72338 -0.71209 0.11955 0.39919 2.50879 -3.08441 -0 -0 -1.85937 -0.3682 0 0 0 0 0 -0.03381 0.08234 0 2.92246 -0.09558 0 1.6906 -0.28764 0.45687 1.03124
TYR_292 -6.5048 0.69984 5.80108 -0.57535 0.21551 0.2833 2.96265 -3.01885 -0.0265 -0.27356 -2.23076 -0.33418 0 0 0 0 0 -0.02659 0.15887 0 3.27194 -0.09315 0.07714 1.2797 -0.17682 0.38937 1.87886
HIS_D_293 -8.5245 0.80106 7.88666 -0.37316 0.00748 0.44253 3.26302 -3.85656 -1e-05 -0.00014 -2.95149 -0.43611 0 0 0 -0.58179 0 0.05262 0.31542 0 2.54638 0.0394 0 -0.45461 -0.18903 0.71359 -1.29925
ASP_294 -5.75594 0.22407 8.39045 -0.09464 0.00139 0.2741 3.53302 -3.6662 -0.02228 -0.14505 -4.93328 -0.49206 0 0 -0.59603 0 0 0.07856 0.00831 0 1.71363 0.21002 0 -2.3716 -0.15086 0.78451 -3.00988
GLU_295 -5.30448 0.60696 5.85209 -0.21801 0.02428 0.29317 2.66902 -2.8072 -0.0178 -0.16114 -2.43084 -0.57358 0 0 0 0 0 -0.04241 0.03346 0 3.02613 -0.27701 0 -2.7348 -0.29401 0.5458 -1.81036
LEU_296 -7.97162 0.98644 5.56538 -0.5005 0.31091 0.12442 2.54124 -3.18716 -0 -0 -1.39666 0.2301 0 0 0 0 0 0.25594 0.00037 0.3033 0 -0.27725 0 0.18072 -0.41728 0.60475 -2.64691
PHE_297 -8.92189 1.22176 4.85261 -1.04972 0.22242 0.44969 3.42247 -3.27578 -0.03158 -0.14341 -2.39507 0.05004 0 0 0 0 0 0.01228 0.00615 0 1.87494 -0.39382 0 1.0402 -0.1889 0.91275 -2.33488
TRP_298 -6.11959 0.77895 4.85145 -1.37748 0.12011 0.56822 2.6149 -2.59351 -1e-05 -0.00014 -2.15237 -0.30685 0 0 0 0 0 -0.03356 0.01621 0 1.88197 -0.12455 0 1.6906 -0.0877 0.74322 0.46988
TYR_299 -9.3722 1.10294 5.21078 -0.61743 0.0579 0.2822 2.50527 -3.04951 -0 -0 -2.89851 -0.34871 0 0 0 0 0 -0.02771 0.19786 0 2.44155 0.46279 0.00076 1.2797 0.21239 0.56237 -1.99757
ILE_300 -8.34443 1.37582 4.77176 -0.50445 0.423 0.10005 3.23906 -3.06863 -0 -0 -2.14042 -0.04972 0 0 0 0 0 -0.05582 0.02139 0.53938 0 -0.45575 0 0.73287 0.29873 0.73262 -2.38454
LYS_301 -3.58643 0.13198 3.90257 -0.29533 0.02473 0.13049 1.60827 -1.89318 -0.03158 -0.14341 -0.6123 -0.07933 0 0 0 0 0 -0.03076 0.00888 1.76795 0 -0.04638 0 -1.5107 -0.23582 0.45994 -0.43039
GLU_302 -7.09509 0.50849 6.47694 -0.54804 0.09208 0.98134 3.04132 -2.95933 -0 -0 -4.33004 -0.70341 0 0 0 -1.14978 0 -0.0036 0.06346 0 3.36708 -0.20368 0 -2.7348 -0.36563 0.34435 -5.21833
LEU_303 -10.2112 1.55462 4.77029 -0.70674 0.28506 0.27939 3.05458 -3.2786 -0 -0 -2.56781 0.10342 0 0 0 0 0 -0.03446 0.04625 1.10773 0 -0.28959 0 0.18072 -0.28251 0.61624 -5.37264
ASN_304 -3.96417 0.14764 3.77128 -0.18426 0.04387 0.29567 1.37225 -2.06813 -0 -0 -1.30765 -0.40465 0 0 0 0 0 -0.06398 0.01483 0 1.62318 0.2094 0 -0.93687 -0.01981 0.49698 -0.97443
VAL_305 -4.50078 0.66918 4.2698 -0.28823 0.20389 0.06383 2.04316 -2.33195 -0 -0 -0.50391 -0.3486 0 0 0 0 0 -0.00954 0.03316 0.26228 0 -0.49384 0 1.9342 0.2029 0.30477 1.51033
CYS_306 -6.53455 0.59505 4.29523 -0.05249 0.00029 0.01868 2.23911 -2.15609 -0.01009 -0.14021 -1.78759 0.06528 0 0 -0.36725 0 0 -0.08419 0.02633 0.40401 0 0.3159 0 3.6196 0.01458 0.45586 0.91745
MET_307 -4.90638 0.54344 2.82443 -0.56365 0.39839 0.21286 1.09809 -1.56729 -0 -0 -1.57407 -0.52242 0 0 0 0 0 -0.06934 0.2864 3.26045 0 0.09075 0 0.60916 -0.29367 1.01458 0.84173
ALA_308 -2.1211 0.13581 2.57499 -0.02336 1e-05 0 1.21008 -1.36224 -0 -0 -0.52286 -0.40812 0 0 0 0 0 0.00993 0 0 0 -0.31821 0 1.8394 -0.14933 0.84646 1.71146
GLY_309 -1.65339 0.13477 2.01409 -0.00033 0 0 0.92094 -1.00671 -0.0109 -0.11093 -1.12454 -0.21076 0 0 -0.77572 0 0 -0.07301 0 0 0 -1.49303 0 0.83697 0.09932 0.21205 -2.24117
SER_310 -2.86032 0.23436 2.71345 -0.03827 0.0039 0.07173 1.2794 -1.23129 -0.01645 -0.22001 -0.27111 -0.6834 0 0 0 0 0 -0.06786 0.00457 0.40471 0 0.46744 0.62607 -0.77834 0.34771 0.1828 0.1691
ASN_311 -5.04466 0.37862 4.38342 -0.36271 0.10955 0.71419 1.01063 -2.22172 -0.01117 -0.14912 -0.28089 -0.83245 0 0 0 0 0 0.04283 0.00284 0 1.85284 -0.55087 0 -0.93687 0.32027 0.23549 -1.33978
GLN_312 -4.60494 0.36664 3.4475 -0.46293 0.14071 0.36538 1.07794 -1.6833 -0.01998 -0.22173 -1.55965 -0.42476 0 0 0 0 0 0.07706 0.02536 0 3.95304 0.09608 0 -0.18838 -0.13458 0.3593 0.60876
ARG_313 -6.20048 0.7868 6.47222 -0.57954 0.12868 0.28472 3.04381 -2.84346 -0.01778 -0.09539 -2.21196 0.2939 0 0 -0.75997 -1.14978 0 0.04548 0.10804 2.14371 0 -0.10196 0 -1.2888 0.02466 1.06339 -0.85372
PRO_314 -1.76733 0.39379 1.23347 -0.08528 1e-05 0.05289 0.5106 -0.54949 -0 -0 0.97295 0.68803 0 0 0 0 0 0.11737 0.01418 0.55596 0 -0.36048 0 -2.4119 -0.12203 1.1406 0.38334
ALA_315 -2.10953 0.30702 1.26785 -0.02456 1e-05 0 0.53644 -0.83099 -0 -0 0.60422 -0.36925 0 0 0 0 0 0.08205 0 0 0 -0.39035 0 1.8394 -0.59132 0.52113 0.84214
HIS_316 -7.19146 0.53704 5.22374 -0.42459 0.07752 0.42442 2.249 -2.6982 -0.02139 -0.14876 -1.69645 -0.36595 0 0 -0.75997 0 0 0.01359 0.0032 0 3.67145 -0.07634 0 -0.45461 -0.55221 0.5762 -1.61375
ASP_317 -4.716 0.52692 7.24505 -0.11817 0.00977 0.3551 3.96915 -3.01453 -0.01181 -0.11381 -6.19036 -1.27774 0 0 -1.58788 -0.79617 0 -0.03387 0.26868 0 2.11828 -0.34666 0 -2.3716 -0.3659 0.88008 -5.57145
THR_318 -3.66492 0.44367 4.53038 -0.19439 0.1255 0.0717 2.34461 -2.1402 -0.00364 -0.02216 -1.99979 -0.46927 0 0 -0.46798 0 0 0.04944 0.00425 0.06538 0 0.01759 2.2758 -1.0874 -0.08627 0.64425 0.43657
GLN_319 -6.09652 0.4731 6.94568 -0.39781 0.0843 0.32066 2.44197 -3.02267 -0.01376 -0.1421 -3.12375 -0.02078 0 0 0 -1.9842 0 -0.0651 0.15199 0 3.54061 -0.16687 0 -0.18838 -0.17504 0.48747 -0.95121
ASP_320 -6.93531 0.80027 8.48501 -0.10662 0.00026 0.32173 3.86967 -3.76081 -0.01147 -0.09238 -5.57838 -0.52558 0 0 -1.11991 -0.29837 0 0.10236 1e-05 0 2.1313 -0.2639 0 -2.3716 -0.33957 0.69558 -4.99771
THR_321 -6.15107 0.30222 5.82732 -0.1119 0.02703 0.05355 2.82208 -2.97206 -0.0145 -0.15028 -2.30329 -1.12783 0 0 0 0 0 0.07341 0.00127 0.58772 0 0.12185 2.29561 -1.0874 -0.13856 0.56296 -1.38189
GLN_322 -5.04024 0.3172 5.33053 -0.26155 0.04737 0.20426 2.17543 -2.61528 -0.01833 -0.18039 -2.00394 -0.46773 0 0 0 0 0 0.09696 0.04967 0 2.74283 0.10152 0 -0.18838 0.01165 0.35389 0.65548
ARG_323 -6.03563 0.23139 7.77687 -0.68579 0.09436 0.4238 3.37251 -3.4697 -0.01147 -0.09238 -3.6419 0.38626 0 0 0 -1.48641 0 0.05486 0.37607 1.46203 0 -0.02437 0 -1.2888 -0.05688 0.48151 -2.13368
TRP_324 -9.16867 0.60439 8.5071 -1.09427 0.02915 0.43076 3.3065 -4.14209 -0.0112 -0.10278 -2.88825 -0.37636 0 0 0 0 0 0.02216 0.09365 0 1.76498 -0.43632 0 1.6906 0.16385 0.61085 -0.99596
TYR_325 -6.32229 0.41806 5.60416 -0.99916 0.07482 0.40089 2.72657 -2.87686 -0.01379 -0.08105 -2.21066 -0.29608 0 0 0 0 0 -0.01578 0.02506 0 1.78772 -0.42951 0.00022 1.2797 0.30914 0.36737 -0.25147
HIS_326 -6.17014 0.45613 6.06314 -0.63271 0.01505 0.61384 2.75295 -3.10084 -0 -0 -2.69321 -0.40411 0 0 0 0 0 -0.00736 0.05153 0 1.66216 -0.3318 0 -0.45461 0.28358 0.25844 -1.63796
ASP_327 -5.05782 0.16114 7.01816 -0.1119 0.01681 0.34838 2.92037 -3.0805 -0 -0 -4.37193 -0.19677 0 0 0 -0.80265 0 -0.03665 0.01657 0 1.7399 0.12894 0 -2.3716 0.09158 0.3613 -3.22666
GLU_328 -6.51459 0.3961 6.78702 -0.43581 0.04967 0.86066 2.90839 -3.08965 -0.03601 -0.30997 -2.37185 -0.53452 0 0 0 0 0 0.07616 0.00835 0 3.6647 -0.26937 0 -2.7348 -0.37678 0.32893 -1.59338
LEU_329 -6.97785 0.55766 4.66156 -0.70009 0.23823 0.25687 2.74782 -2.70924 -0.00282 -0.01973 -2.55354 0.13388 0 0 0 0 0 -0.00515 0.09762 0.79647 0 -0.19308 0 0.18072 -0.18036 0.24022 -3.43083
PHE_330 -9.15932 0.88756 6.00159 -0.58385 0.29452 0.2472 3.37445 -3.56067 -0.01379 -0.08105 -2.6211 -0.07717 0 0 0 0 0 0.18008 0.32375 0 3.9484 0.09216 0 1.0402 -0.07939 0.55916 0.77273
TRP_331 -7.81935 0.52873 5.41112 -1.31947 0.07339 0.51866 2.78431 -3.09963 -0.01029 -0.16597 -2.90893 -0.35494 0 0 0 0 0 0.05564 0.01733 0 1.74609 -0.27578 0 1.6906 -0.13858 0.56755 -2.6995
TYR_332 -8.45287 0.73943 6.74515 -0.57182 0.03199 0.25364 3.86109 -3.78329 -0.01046 -0.1485 -3.5112 -0.26217 0 0 -0.77572 0 0 -0.04213 0.00238 0 2.62894 0.09832 0.00452 1.2797 -0.14476 0.45146 -1.60629
ILE_333 -8.14373 0.94589 5.03343 -0.49436 0.42226 0.09852 2.82921 -3.124 -0 -0 -2.36126 0.03891 0 0 0 0 0 0.11633 0.02267 0.612 0 -0.35778 0 0.73287 -0.12906 0.61312 -3.14499
LYS_334 -6.12614 0.62644 7.2366 -0.7994 0.23866 0.79982 3.19457 -3.08994 -0.02503 -0.13683 -4.79479 -0.25899 0 0 0 0 0 -0.03451 0.26694 2.6279 0 -0.00642 0 -1.5107 -0.14092 0.70683 -1.22592
GLU_335 -4.2573 0.20975 4.61636 -0.34317 0.08777 0.38384 1.68949 -2.11697 -0 -0 -1.18459 -0.64589 0 0 0 0 0 -0.06225 0.00657 0 4.12398 -0.26792 0 -2.7348 -0.42454 0.55961 -0.36006
LEU_336 -4.10027 0.35819 3.67057 -0.51692 0.21144 0.15187 1.17904 -1.88401 -0 -0 -1.34134 0.14216 0 0 0 0 0 -0.07714 0.04643 0.0814 0 -0.10118 0 0.18072 -0.54458 0.36987 -2.17374
ASN_337 -2.9302 0.23419 3.34888 -0.19647 0.05598 0.33629 1.40102 -1.71548 -0.02503 -0.13683 -1.76846 -0.98474 0 0 0 0 0 -0.10184 0.00028 0 1.93409 -0.99512 0 -0.93687 -0.73932 0.40868 -2.81095
VAL_338 -3.39571 0.58803 2.51477 -0.30342 0.30225 0.07869 1.03152 -1.48187 -0 -0 -0.44906 -0.76587 0 0 0 0 0 0.00311 0.00471 0.13727 0 -0.16003 0 1.9342 -0.18849 0.5449 0.395
CYS_339 -6.23078 0.5905 3.85542 -0.05266 0.01789 0.02326 1.01568 -1.92311 -0.0092 -0.05607 -1.01589 -0.55517 0 0 0 0 0 0.04718 0.00435 0.71717 0 -0.31534 0 3.6196 1.24731 0.51329 1.49343
MET_340 -1.46008 0.1264 1.58693 -0.66734 0.1647 0.17918 0.6008 -0.78033 -0 -0 0.47869 0.03123 0 0 0 0 0 -0.01894 0.00594 0.92765 0 -0.15055 0 0.60916 0.8217 0.24015 2.6953
ALA_341 -1.74534 0.17386 1.35134 -0.02836 0.00698 0 0.34823 -0.83404 -0 -0 -0.03948 -0.44354 0 0 0 0 0 0.002 0 0 0 0.11885 0 1.8394 -0.40042 0.14565 0.49513
GLY_342 -3.63478 0.51249 3.18449 -0.00049 0 0 1.48746 -1.78446 -0 -0 -1.03731 -0.18366 0 0 0 0 0 -0.03212 0 0 0 -1.53076 0 0.83697 -0.08905 0.20025 -2.07098
SER_343 -3.34046 0.20933 3.68271 -0.03291 0.00022 0.05767 1.6545 -1.6422 -0.0235 -0.16738 -1.21267 -1.00864 0 0 -0.90062 0 0 -0.0988 0.00537 0.63037 0 0.07025 0.61889 -0.77834 0.10085 0.35125 -1.8241
ASN_344 -6.22203 0.72584 3.67366 -0.20653 0.01988 0.34536 1.90057 -2.03158 -0 -0 -0.37504 -0.77719 0 0 0 0 0 -0.06135 0.01749 0 3.75847 -0.48424 0 -0.93687 -0.44095 0.40813 -0.68636
GLN_345 -3.86548 0.21071 3.84792 -0.70571 0.10313 0.49547 1.57543 -1.63723 -0.00895 -0.11523 -1.71492 -0.2729 0 0 -1.85783 0 0 -0.03465 0.06051 0 2.7763 0.17764 0 -0.18838 -0.33465 0.34416 -1.14465
ARG_346 -4.98491 0.44678 5.1237 -0.47008 0.03637 0.23268 2.38988 -2.14759 -0 -0 -3.81343 0.55818 0 0 -0.95721 -2.19798 0 0.06963 0.06528 2.04825 0 -0.09113 0 -1.2888 -0.23353 1.21928 -3.99463
PRO_347 -4.10611 0.55681 2.72927 -0.21291 0.02249 0.1598 0.73957 -1.1435 -0 -0 -0.31498 -0.09291 0 0 0 0 0 0.05048 0.00082 0.33311 0 -0.76787 0 -2.4119 -0.41015 1.32418 -3.54379
ALA_348 -3.62561 0.38253 1.19905 -0.02408 0 0 0.8934 -1.24557 -0 -0 -0.32017 -0.22531 0 0 0 0 0 -0.01643 0 0 0 -0.10004 0 1.8394 -0.47921 0.47854 -1.24349
HIS_D_349 -3.24501 0.16547 3.87524 -0.39583 0.00582 0.51008 2.06191 -1.68977 -0 -0 -2.57283 -0.29949 0 0 -1.03364 -1.39534 0 -0.02921 0.13344 0 1.54228 -0.31348 0 -0.45461 -0.41106 0.53566 -3.01038
ASP_350 -4.21034 0.54822 6.17475 -0.11162 0.00816 0.33726 3.19569 -2.60246 -0.00018 -0.00097 -4.55676 -1.47989 0 0 -0.53266 -0.87896 0 0.0057 0.29129 0 2.10731 -0.10444 0 -2.3716 0.06529 0.7414 -3.3748
THR_351 -3.26214 0.31391 4.13616 -0.20784 0.14984 0.07678 2.09314 -1.84542 -0.01044 -0.0937 -3.46464 -0.15066 0 0 -0.53266 0 0 -0.0395 0.00025 0.10886 0 0.05755 2.27589 -1.0874 0.1474 0.53136 -0.80326
GLN_352 -5.31365 0.50824 6.28271 -0.42558 0.08611 0.3375 2.16931 -2.72076 -0 -0 -2.69536 -0.02517 0 0 0 -1.73677 0 -0.08809 0.01553 0 3.49737 -0.12554 0 -0.18838 -0.23737 0.60332 -0.05656
ASP_353 -7.60718 0.50778 8.51691 -0.10289 0.00161 0.30748 4.06892 -3.98286 -0 -0 -5.57662 -0.36183 0 0 -1.03364 -0.41057 0 0.18329 0.0862 0 2.20282 -0.19111 0 -2.3716 -0.30604 0.83407 -5.23524
THR_354 -5.7511 0.26919 4.76157 -0.19653 0.1619 0.0723 2.3927 -2.6935 -0.00018 -0.00097 -1.59081 -0.41617 0 0 0 0 0 -0.01314 0.00638 0.05728 0 -0.02398 2.28498 -1.0874 0.03433 0.45561 -1.27756
GLN_355 -5.6574 0.29329 5.11002 -0.63316 0.06721 0.65014 2.33234 -2.65127 -0.01044 -0.0937 -2.24165 -0.27308 0 0 0 0 0 0.10264 0.00985 0 2.85077 -0.19049 0 -0.18838 -0.05781 0.28692 -0.2942
ARG_356 -6.29115 0.37428 7.9015 -1.06003 0.29676 0.78618 3.55068 -3.57004 -0 -0 -3.64904 0.29059 0 0 0 -1.26838 0 0.02319 0.03916 2.53516 0 -0.05787 0 -1.2888 -0.31352 0.48748 -1.21384
TRP_357 -8.93984 0.60104 6.17276 -0.75116 0.24756 0.45667 2.83937 -3.59629 -0 -0 -2.25046 -0.38942 0 0 0 0 0 0.13169 0.0951 0 2.77207 0.0516 0 1.6906 -0.28595 0.58396 -0.57071
TYR_358 -9.70035 0.67344 5.41596 -0.52225 0.23602 0.21578 3.00189 -3.56452 -0.02595 -0.19628 -2.61307 -0.33188 0 0 0 0 0 0.04961 0.01821 0 3.27314 -0.00138 0.03788 1.2797 -0.24471 0.66704 -2.3317
HIS_359 -4.75228 0.37106 5.73458 -0.73126 0.01944 0.78023 2.7629 -2.7346 -0 -0 -2.66197 -0.25887 0 0 0 0 0 0.03289 0.00489 0 1.58797 -0.15016 0 -0.45461 -0.08402 0.52996 -0.00385
ASP_360 -5.43975 0.17345 6.39471 -0.10656 0.00922 0.32279 2.54258 -3.03462 -0.01657 -0.10826 -1.82878 -0.35071 0 0 0 0 0 0.07729 0.00015 0 1.70141 0.2331 0 -2.3716 -0.05253 0.27156 -1.58313
GLU_361 -7.85804 0.76836 7.69466 -0.20995 0.02294 0.28195 3.78342 -3.72118 -0.037 -0.30099 -4.16697 -0.60244 0 0 0 -0.5496 0 -0.01986 0.00192 0 3.04377 -0.2428 0 -2.7348 -0.3434 0.33117 -4.85884
LEU_362 -7.93245 1.14 6.6316 -0.63344 0.32723 0.23756 3.12818 -3.39212 -0.01702 -0.07214 -2.79904 -0.16187 0 0 0 0 0 0.01641 0.13447 1.18328 0 -0.19318 0 0.18072 -0.23174 0.59281 -1.86073
PHE_363 -8.50966 0.93035 4.86521 -0.90548 0.14172 0.31568 2.4817 -2.80086 -0.00955 -0.04412 -2.06371 -0.05041 0 0 0 0 0 0.03555 0.17542 0 1.95202 -0.5117 0 1.0402 0.09263 0.71684 -2.14817
TRP_364 -9.23562 0.69476 5.40675 -0.67186 0.08709 0.36056 3.22725 -3.40534 -0 -0 -2.71639 -0.35159 0 0 -0.36725 0 0 -0.0076 0.00555 0 3.31955 -0.28229 0 1.6906 0.05866 0.5955 -1.59169
TYR_365 -9.4845 0.80607 4.4982 -0.58448 0.01735 0.24718 2.75435 -2.9884 -0 -0 -3.06827 -0.20611 0 0 0 0 0 0.00431 0.35045 0 2.69115 -0.05159 0.00328 1.2797 0.13514 0.51265 -3.08351
ILE_366 -7.11499 0.47006 5.98319 -0.67093 0.55533 0.15162 3.2364 -3.04848 -0.0125 -0.06885 -2.69245 0.27207 0 0 0 0 0 -0.06417 0.09055 0.56174 0 -0.41235 0 0.73287 0.12455 0.59636 -1.30997
LYS_367 -9.29962 1.18242 6.67732 -0.63011 0.22778 0.63938 3.18426 -3.36425 -0.03313 -0.16072 -2.19765 0.31473 0 0 0 0 0 0.04392 0.31924 2.65869 0 -0.08394 0 -1.5107 -0.18486 1.16948 -1.04774
GLU_368 -5.45445 0.67033 5.26254 -0.33916 0.07711 0.40101 2.64756 -2.72816 -0.0097 -0.04799 -2.22795 -0.62853 0 0 0 0 0 0.02478 0.00085 0 3.13911 -0.16232 0 -2.7348 -0.35606 0.91057 -1.55525
LEU_369 -7.16588 0.51945 5.07139 -0.66573 0.15681 0.23499 2.56552 -2.75261 -0.00381 -0.01495 -2.40113 0.08791 0 0 0 0 0 -0.02327 0.00682 0.85398 0 -0.22105 0 0.18072 -0.23125 0.25549 -3.54659
ASN_370 -8.24228 0.7134 7.39432 -0.21289 0.12731 0.323 3.54124 -3.77916 -0.00128 -0.02564 -2.49062 -0.29825 0 0 0 -0.47863 0 0.06657 0.00502 0 1.67143 0.13108 0 -0.93687 -0.05328 0.56572 -1.97982
VAL_371 -8.83411 1.4953 4.83473 -0.27033 0.11379 0.04493 3.36463 -3.45228 -0 -0 -3.37895 0.25749 0 0 0 0 0 0.11218 0.03771 0.73761 0 0.01464 0 1.9342 -0.07699 1.00998 -2.05546
CYS_372 -7.28366 1.06835 5.90902 -0.041 0 0.01225 2.8441 -3.00365 -0.01645 -0.09621 -2.37769 -0.0121 0 0 0 0 0 -0.00923 0.05534 0.38021 0 0.27298 0 3.6196 0.23682 0.88852 2.4472
MET_373 -7.43073 0.52751 3.93923 -0.29408 0.04993 0.03283 1.9915 -2.18868 -0 -0 -0.39335 -0.0147 0 0 0 0 0 -0.06066 0.04379 1.17224 0 -0.05964 0 0.60916 0.21387 0.5481 -1.31366
ALA_374 -5.34477 0.3363 3.0308 -0.02825 0.00718 0 2.28307 -2.37567 -0 -0 -2.39498 -0.43042 0 0 -0.674 0 0 -0.00211 0 0 0 -0.00589 0 1.8394 -0.32244 0.45404 -3.62775
GLY_375 -3.15775 0.19353 2.91481 -6e-05 0 0 1.09436 -1.65286 -0.00789 -0.0918 -0.82792 -0.33748 0 0 0 0 0 -0.09812 0 0 0 -1.52981 0 0.83697 -0.44704 0.65718 -2.45388
SER_376 -4.05964 0.40126 3.50983 -0.03458 0.0003 0.06562 1.24828 -1.74086 -0 -0 -1.37405 -0.44806 0 0 0 -0.41537 0 -0.01583 0.00664 0.78898 0 0.32925 1.72294 -0.77834 0.04127 0.86437 0.11201
ASN_377 -5.07593 0.88327 4.47864 -0.19786 0.00723 0.3214 1.6239 -2.28017 -0 -0 -0.3768 -0.62638 0 0 0 -0.41537 0 0.0494 0.01615 0 3.91128 -0.61052 0 -0.93687 0.61326 0.63266 2.01729
GLN_378 -4.65678 0.31641 4.0189 -0.28603 0.04472 0.22987 1.11747 -1.84676 -0.01288 -0.15616 -1.80932 -0.45104 0 0 -0.43453 -0.66673 0 0.1163 0.03795 0 3.26215 -0.21888 0 -0.18838 0.18834 0.31443 -1.08095
ARG_379 -5.54885 1.01457 4.63831 -0.88254 0.22891 0.63307 1.46329 -2.17992 -0.00672 -0.02751 -1.31327 -0.1522 0 0 -0.43453 0 0 -0.00961 0.00933 1.69067 0 -0.10696 0 -1.2888 0.27108 1.09774 -0.90395
PRO_380 -3.89394 0.70642 2.12746 -0.06676 0 0.04209 0.28683 -0.74292 -0.00015 -0.00387 -0.1988 0.55564 0 0 0 0 0 0.01138 0.04095 0.13288 0 -0.15642 0 -2.4119 0.63415 2.49402 -0.44294
ALA_381 -3.32252 0.94651 1.00552 -0.0256 0.00063 0 0.45894 -1.05653 -0 -0 -0.01625 -0.38655 0 0 0 0 0 0.00728 0 0 0 0.09395 0 1.8394 0.38274 1.86791 1.79543
HIS_D_382 -6.27044 0.49397 5.30844 -0.38325 0.00955 0.49307 1.8925 -2.73806 -0 -0 -2.67262 -0.31536 0 0 -0.70725 0 0 0.33046 0.1079 0 1.56368 -0.42382 0 -0.45461 0.00904 0.83805 -2.91874
ASP_383 -5.58408 0.54712 5.17356 -0.13124 0.02012 0.41194 1.88541 -2.47667 -0.0223 -0.16918 -2.53334 -0.83591 0 0 -0.43321 0 0 0.01341 0.19649 0 2.62616 -0.40023 0 -2.3716 -0.14058 1.06744 -3.1567
THR_384 -5.74359 0.52457 6.28696 -0.11765 0.08754 0.07868 3.79298 -2.97529 -0.01819 -0.09257 -3.00979 -0.51166 0 0 -0.75419 -0.6372 0 -0.02436 0.0002 0.05649 0 -0.48509 2.30656 -1.0874 -0.19267 0.85131 -1.66438
GLN_385 -4.72991 0.22874 5.03842 -0.8284 0.134 0.86876 1.68474 -2.23282 -0.00857 -0.10796 -0.91102 -0.81562 0 0 0 0 0 0.08204 0.05133 0 2.83969 -0.20991 0 -0.18838 -0.41154 0.31262 0.7962
ASP_386 -6.33384 0.65289 7.01028 -0.10908 0.01123 0.33696 3.04451 -3.22676 -0 -0 -3.92096 -0.30984 0 0 0 -1.23192 0 0.04647 0.12822 0 1.78546 0.11414 0 -2.3716 -0.33929 0.30774 -4.40538
THR_387 -7.94123 0.79745 6.58296 -0.21599 0.28026 0.07912 3.39563 -3.3684 -0.00971 -0.118 -2.62771 -0.23298 0 0 -0.75419 -0.6372 0 -0.03052 0.00085 0.08736 0 0.00652 2.30211 -1.0874 -0.13963 0.43389 -3.19682
GLN_388 -6.35082 0.35525 6.87274 -0.26596 0.03807 0.23427 2.73771 -3.22453 -0.00231 -0.02304 -2.61675 -0.42756 0 0 -0.43321 0 0 0.14042 0.12599 0 3.15782 -0.07538 0 -0.18838 -0.09498 0.44349 0.40285
ARG_389 -7.57218 0.34912 8.44004 -0.42377 0.08724 0.20389 4.08256 -3.67343 -0 -0 -4.24267 0.33896 0 0 0 -1.0357 0 -0.00405 0.58607 2.09319 0 -0.04293 0 -1.2888 -0.26284 0.57017 -1.79513
TRP_390 -11.5066 1.47617 8.96009 -0.75224 0.27151 0.4255 4.73726 -4.60257 -0.01746 -0.08107 -4.08534 -0.35656 0 0 0 -0.71485 0 0.07795 0.00224 0 2.81379 0.10985 0 1.6906 -0.30117 0.73048 -1.12239
TYR_391 -7.48429 0.83081 5.76211 -0.82818 0.0427 0.23885 3.04049 -3.13338 -0.00387 -0.05927 -2.96928 -0.32408 0 0 0 -0.66673 0 -0.0112 0.00972 0 1.74332 -0.49175 0.02363 1.2797 -0.03574 0.63765 -2.39877
HIS_392 -7.15618 0.2317 6.64582 -0.43177 0.01664 0.51398 2.21829 -3.27118 -0 -0 -1.93376 -0.24565 0 0 0 0 0 -0.03926 0.03214 0 2.21782 0.00202 0 -0.45461 0.03947 0.38477 -1.22976
ASP_393 -6.92456 0.34174 9.62747 -0.23025 0.01108 0.75 4.55028 -4.07719 -0.0296 -0.1605 -5.22557 0.02241 0 0 -1.06028 0 0 0.03081 0.03719 0 3.40002 0.24915 0 -2.3716 0.23641 0.24716 -0.57585
GLU_394 -6.97977 0.78339 8.40087 -0.37385 0.14267 0.44834 3.71978 -3.6845 -0.00684 -0.10138 -4.83218 -0.6608 0 0 0 -0.45826 0 -0.02413 0.17589 0 3.40569 -0.08941 0 -2.7348 0.17823 0.40618 -2.28487
LEU_395 -9.28156 1.70045 4.37982 -0.45931 0.13804 0.09965 2.89639 -3.21717 -0.01746 -0.08107 -2.09414 0.20936 0 0 0 0 0 0.11208 0.28666 0.31995 0 -0.29419 0 0.18072 -0.29978 1.01856 -4.403
PHE_396 -9.46866 1.10138 6.55477 -0.89104 0.05569 0.33205 3.42044 -3.56497 -0.01775 -0.08549 -3.10542 0.04425 0 0 0 0 0 0.12198 0.18048 0 2.10781 -0.1461 0 1.0402 -0.24408 0.93576 -1.62871
TRP_397 -8.96554 0.78359 6.27033 -0.99666 0.02342 0.3954 3.54511 -3.33588 -0 -0 -3.63109 -0.38313 0 0 0 0 0 0.07139 0.02135 0 1.81373 -0.3853 0 1.6906 0.11394 0.5311 -2.43764
TYR_398 -10.9701 1.30918 5.5492 -0.6118 0.02349 0.26438 3.55561 -3.66259 -0.00684 -0.10138 -2.68718 -0.23985 0 0 0 0 0 0.08622 0.30424 0 2.93506 0.09444 0.00124 1.2797 0.06202 0.6894 -2.12555
ILE_399 -9.70466 0.86829 5.60569 -0.51114 0.4963 0.10605 3.00926 -3.54042 -0.01206 -0.15784 -1.20816 -0.03909 0 0 0 0 0 -0.00685 0.00642 0.52459 0 -0.43054 0 0.73287 -0.11366 0.81586 -3.55907
LYS_400 -4.5665 0.35629 3.95378 -0.54382 0.225 0.36951 1.21038 -1.85901 -0 -0 -0.78877 0.01949 0 0 0 0 0 -0.03504 0.00064 1.76628 0 -0.17411 0 -1.5107 0.05144 0.93598 -0.58915
GLU_401 -3.91623 0.24848 3.36293 -0.40958 0.046 0.8147 1.34788 -1.5277 -0.01784 -0.08731 -0.79664 -0.3592 0 0 0 0 0 -0.03692 0.0008 0 3.14851 -0.17632 0 -2.7348 0.02678 0.61108 -0.45537
LEU_402 -6.57006 0.77534 4.0722 -0.51891 0.31635 0.15338 2.50131 -2.46962 -0 -0 -0.56433 0.04633 0 0 0 0 0 0.07773 0.13044 0.23908 0 -0.01565 0 0.18072 -0.21235 0.49905 -1.359
ASN_403 -3.37372 0.16672 3.28317 -0.20582 0.06951 0.35437 1.03524 -1.89058 -0.01206 -0.15784 -0.75278 -0.98807 0 0 0 0 0 -0.01598 0.02913 0 1.88687 -1.01516 0 -0.93687 -0.70813 0.85867 -2.37332
VAL_404 -8.15564 1.17121 2.57694 -0.28249 0.18126 0.0588 2.10739 -2.44012 -0 -0 -1.10623 0.09914 0 0 0 0 0 -0.06723 0.00507 0.06039 0 -0.42762 0 1.9342 -0.787 0.65569 -4.41623
CYS_405 -4.91402 0.55855 2.78081 -0.0939 0.00306 0.05314 0.73072 -1.37009 -0.02789 -0.2538 -1.38207 -0.15858 0 0 0 0 0 -0.06586 0.0108 0.32462 0 0.083 0 3.6196 -0.45636 0.29799 -0.26027
MET_406 -6.20004 0.32183 3.62594 -0.61334 0.19201 0.11167 1.37297 -1.93982 -0.00678 -0.06512 -1.27005 0.14513 0 0 0 0 0 -0.04632 0.29676 1.60222 0 0.17814 0 0.60916 -0.29933 0.33938 -1.6456
ALA_407 -4.19861 0.4271 3.08027 -0.02437 0 0 1.6086 -1.93038 -0.02676 -0.13624 -2.03952 -0.22497 0 0 0 0 0 -0.05731 0 0 0 -0.06016 0 1.8394 -0.60125 0.31326 -2.03093
GLY_408 -1.41281 0.08778 2.19862 -6e-05 0 0 1.18385 -1.02583 -0 -0 -2.1354 -0.39765 0 0 -1.06747 0 0 -0.14438 0 0 0 -1.50186 0 0.83697 -0.94123 0.25407 -4.0654
SER_409 -3.92612 0.35755 4.44292 -0.03333 0.00049 0.05951 2.38273 -2.02161 -0 -0 -1.95744 -0.91069 0 0 -0.76157 0 0 -0.04807 0.04731 0.61803 0 0.14514 0.60571 -0.77834 -0.66352 0.41805 -2.02324
ASN_410 -2.74993 0.11674 2.77538 -0.3161 0.05202 0.5925 1.07879 -1.32546 -0 -0 0.26565 -0.96044 0 0 0 -0.58988 0 0.00587 0.03107 0 2.12889 -0.33241 0 -0.93687 -0.40998 0.31305 -0.26113
GLN_411 -4.02918 0.50329 4.16555 -0.69195 0.08938 0.79298 1.71048 -1.79247 -0.00187 -0.03858 -1.58553 -0.67408 0 0 -1.24517 -0.58988 0 0.04753 0.03852 0 2.23499 -0.09514 0 -0.18838 -0.38758 0.19731 -1.53978
ARG_412 -4.78686 0.89036 5.20678 -0.92267 0.28347 0.72022 2.7802 -2.21301 -0.00187 -0.03858 -2.9444 -0.28388 0 0 -0.48359 0 0 0.15864 0.00216 2.64738 0 -0.15309 0 -1.2888 1.20368 1.47185 2.24796
PRO_413 -3.58247 0.56214 3.30022 -0.08279 0 0.05103 1.55284 -1.45352 -0 -0 -1.3034 0.70576 0 0 0 0 0 0.08726 0.0018 0.62623 0 -0.32782 0 -2.4119 1.18544 1.52096 0.43176
ALA_414 -3.4241 0.3519 3.61043 -0.02314 0 0 1.72667 -1.84836 -0 -0 -1.18385 -0.38027 0 0 0 0 0 -0.04985 0 0 0 -0.37743 0 1.8394 -0.45743 0.27536 0.05933
HIS_415 -7.14106 0.61753 7.66034 -0.69998 0.0263 0.70029 3.07223 -3.44038 -0.02591 -0.22813 -2.96167 -0.36526 0 0 0 0 0 0.00369 0.01452 0 1.65823 -0.28011 0 -0.45461 -0.13379 0.22914 -1.74862
ASP_416 -4.90439 0.16304 6.93963 -0.10874 0.00687 0.32874 3.08404 -3.16048 -0.02028 -0.21085 -5.45512 -0.3849 0 0 -1.06747 0 0 0.00297 0.05921 0 1.68815 0.15945 0 -2.3716 -0.03308 0.22349 -5.06131
THR_417 -4.72274 0.25882 5.53714 -0.20133 0.13302 0.07272 2.52232 -2.60662 -0 -0 -2.61463 -0.13053 0 0 0 0 0 -0.01504 0.00112 0.06114 0 -0.02731 2.29089 -1.0874 -0.06777 0.17246 -0.42373
GLN_418 -5.61677 0.26589 6.19652 -0.28087 0.07609 0.24 2.69053 -3.00062 -0.02827 -0.27313 -2.7075 -0.51058 0 0 0 0 0 0.05151 0.20878 0 2.74103 -0.09486 0 -0.18838 -0.0242 0.2452 -0.00962
ASP_419 -6.41845 0.45598 8.12424 -0.10702 0.00759 0.33177 3.39546 -3.6739 -0 -0 -4.22228 -0.317 0 0 0 -0.49152 0 0.02084 0.17173 0 1.72502 0.15685 0 -2.3716 -0.2831 0.49966 -2.99573
THR_420 -4.95624 0.35461 5.19234 -0.2009 0.11134 0.07303 2.82107 -2.57104 -0 -0 -2.99687 -0.1014 0 0 0 0 0 -0.02574 0.01708 0.08234 0 -0.01937 2.27 -1.0874 -0.11552 0.45151 -0.70115
GLN_421 -5.54115 0.33536 5.57497 -0.27115 0.06537 0.2251 2.55358 -2.78395 -0.01354 -0.13254 -1.97536 -0.48096 0 0 0 0 0 0.03673 0.12962 0 2.71484 -0.02327 0 -0.18838 -0.03882 0.23947 0.42593
ARG_422 -7.61816 0.42834 7.63865 -0.66666 0.299 0.36002 4.49678 -3.56806 -0 -0 -3.90648 0.38107 0 0 0 -0.6608 0 -0.00056 0.0814 2.53701 0 -0.12501 0 -1.2888 -0.26406 0.39939 -1.47691
TRP_423 -9.19021 1.02828 4.14856 -0.91332 0.15062 0.51946 2.98223 -3.14344 -0.0008 -0.01253 -1.92681 -0.60698 0 0 -0.674 0 0 -0.01533 0.13425 0 3.55348 -0.30402 0 1.6906 -0.16882 0.54531 -2.20346
TYR_424 -6.03815 0.74183 2.50238 -0.64284 0.04224 0.31428 1.33634 -1.95977 -0.00212 -0.00895 -0.95083 -0.24545 0 0 0 0 0 -0.0369 0.24024 0 2.68378 -0.02423 1e-05 1.2797 -0.10741 0.84012 -0.03571
HIS_D_425 -3.32694 0.22249 3.96244 -0.41519 0.01711 0.55016 1.55874 -1.85273 -0.00212 -0.00895 -1.07652 -0.25257 0 0 0 0 0 -0.03486 0.00259 0 1.66335 -0.28907 0 -0.45461 -0.02456 1.06706 1.30581
ASP_426 -4.48965 0.10847 6.42126 -0.09272 0 0.2866 2.94506 -2.6787 -0.00874 -0.07005 -3.90618 -0.09757 0 0 0 -1.09632 0 0.49564 0.62506 0 2.13169 -0.04584 0 -2.3716 0.20295 1.30547 -0.33515
GLU_427 -7.1457 0.79563 7.51694 -0.31486 0.10306 0.35223 2.44434 -3.24036 -0.01752 -0.13009 -3.2907 -0.3716 0 0 -0.59603 -0.58179 0 -0.00141 0.05151 0 3.3977 -0.15836 0 -2.7348 0.40252 1.43396 -2.08532
LEU_428 -8.17635 1.58401 2.45069 -0.48545 0.2197 0.14538 2.30275 -2.11176 -0.00178 -0.02028 -1.72155 -0.05508 0 0 0 0 0 -0.00395 0.04989 2.04449 0 -0.13208 0 0.18072 0.4824 1.3653 -1.88296
PHE_429 -8.33981 1.03748 2.13602 -0.91721 0.04431 0.32983 1.39567 -1.95047 -0 -0 -0.92106 0.02323 0 0 0 0 0 -0.02139 0.00322 0 1.84447 -0.43912 0 1.0402 0.24422 0.97281 -3.5176
TRP_430 -10.3623 0.68622 2.96477 -0.87154 0.07118 0.37732 1.82488 -2.66226 -0.02278 -0.12559 -0.35476 -0.38828 0 0 0 0 0 0.12708 0.03863 0 1.88024 0.02756 0 1.6906 -0.19285 0.56265 -4.72926
TYR_431 -9.54845 1.73681 6.18944 -0.87195 0.08251 0.31212 3.74395 -3.52122 -0.004 -0.03308 -3.33531 -0.27554 0 0 0 -0.49152 0 0.07755 0.01388 0 2.74744 -0.01395 0.68203 1.2797 -0.18458 0.91984 -0.49433
ILE_432 -8.57295 0.71854 6.13335 -0.67515 0.56082 0.15144 3.17568 -3.53823 -0 -0 -2.37166 0.20102 0 0 0 0 0 0.08076 0.07724 0.56834 0 -0.30988 0 0.73287 0.04444 1.0039 -2.01947
LYS_433 -8.06168 0.71452 9.28388 -0.47433 0.08315 0.28131 4.42065 -4.07629 -0.00178 -0.02028 -5.22534 0.14571 0 0 0 -1.24002 0 0.05351 0.23064 2.47351 0 0.05511 0 -1.5107 -0.11836 0.73492 -2.25186
GLU_434 -7.06521 0.61065 6.95267 -0.34238 0.09165 0.42788 3.26709 -3.35104 -0 -0 -2.62189 -0.6794 0 0 0 0 0 0.06051 0.03934 0 3.19019 -0.17763 0 -2.7348 -0.30984 0.44975 -2.19246
LEU_435 -7.9219 0.7968 5.00526 -0.62862 0.25156 0.22089 2.92111 -3.05144 -0 -0 -2.43027 -0.10391 0 0 0 0 0 -0.00252 0.1477 1.34297 0 -0.20842 0 0.18072 -0.22191 0.36559 -3.33638
ASN_436 -7.36641 0.35949 6.36153 -0.16615 0.00885 0.23842 2.26527 -3.46932 -0.00886 -0.12364 -1.75186 -0.37774 0 0 0 0 0 0.11303 0.07748 0 1.44992 0.3118 0 -0.93687 0.02079 0.39393 -2.60034
VAL_437 -9.5406 2.46143 3.59558 -0.31517 0.36634 0.07039 3.11406 -3.20655 -0.01954 -0.08412 -2.4387 0.0137 0 0 0 0 0 -0.04644 0.05562 0.0261 0 -0.36785 0 1.9342 0.07883 0.53454 -3.76818
CYS_438 -8.02931 0.83112 5.75329 -0.04303 0 0.01532 3.85571 -3.18799 -0 -0 -3.90152 -0.40077 0 0 0 0 0 -0.02536 0.01875 0.33018 0 0.27005 0 3.6196 0.24334 0.54048 -0.11014
MET_439 -3.86424 0.43625 3.44087 -0.75549 0.22552 0.22232 1.47726 -1.74631 -0 -0 -0.95997 -0.03643 0 0 0 0 0 -0.06169 0.06744 0.85585 0 0.05008 0 0.60916 0.09328 0.43244 0.48633
ALA_440 -4.10194 0.46372 2.92549 -0.02484 9e-05 0 2.44075 -2.06522 -0 -0 -2.3394 -0.39264 0 0 0 0 0 -0.07055 0 0 0 -0.09157 0 1.8394 -0.49595 0.35314 -1.55953
GLY_441 -3.16644 0.43628 2.95832 -0.00019 0 0 1.46279 -1.59986 -0.0463 -0.22036 -0.53287 -0.27954 0 0 0 0 0 -0.20941 0 0 0 -1.36057 0 0.83697 -0.46381 0.13023 -2.05476
SER_442 -2.00066 0.04884 2.20686 -0.0335 0.0069 0.05877 0.65448 -1.02436 -0.03023 -0.26177 -0.12309 -0.93336 0 0 0 0 0 -0.06136 0.00602 0.39271 0 -0.22629 0.60173 -0.77834 -0.37352 0.22154 -1.64863
ASN_443 -3.86823 0.20695 3.96229 -0.17963 0.02255 0.26029 1.76082 -1.93324 -0.00841 -0.12985 -0.84428 -0.32959 0 0 0 0 0 -0.06859 0.00163 0 2.16395 0.11036 0 -0.93687 -0.44242 0.22477 -0.02751
GLN_444 -5.38258 0.61671 2.81953 -0.44352 0.12263 0.32781 0.8056 -1.42397 -0.02181 -0.13192 -0.67946 -0.7759 0 0 -0.44189 0 0 0.00411 0.35514 0 3.11822 0.12723 0 -0.18838 -0.02649 0.30198 -0.91694
ARG_445 -6.18298 0.54902 6.12231 -0.96004 0.28749 0.73718 2.08924 -2.59738 -0.0296 -0.1605 0.55953 -0.16158 0 0 -0.85259 0 0 0.05707 0.05161 2.80835 0 -0.16035 0 -1.2888 0.14507 1.03209 2.04516
PRO_446 -3.74323 0.4093 2.55945 -0.09205 0.00056 0.05767 1.14048 -1.18176 -0.00489 -0.05572 -0.62433 0.67367 0 0 0 0 0 0.01267 0.01071 0.44189 0 -0.24601 0 -2.4119 -0.10251 0.99983 -2.15615
ALA_447 -2.31061 0.1755 2.35251 -0.02398 0 0 0.9161 -1.25 -3e-05 -0.00066 0.86797 -0.20326 0 0 0 0 0 0.00057 0 0 0 -0.09024 0 1.8394 -0.38805 0.30936 2.19459
HIS_D_448 -6.19033 0.58216 4.8351 -0.66398 0.17333 0.73158 1.27271 -2.69473 -0.00227 -0.04666 -0.80735 -0.43627 0 0 0 0 0 0.14818 0.03971 0 4.30304 -0.75853 0 -0.45461 0.44446 0.22557 0.70113
ASP_449 -2.20761 0.01971 2.49678 -0.1173 0.00491 0.34771 0.27468 -1.22148 -0.00162 -0.00699 -0.58213 -0.59347 0 0 0 0 0 0.02661 0.02653 0 4.21337 -0.70022 0 -2.3716 0.5145 0.41105 0.53346
THR_450 -5.425 0.35143 5.66747 -0.11445 0.08109 0.07611 2.76982 -2.62691 -0.00029 -0.00866 -3.05534 -0.49734 0 0 -0.63344 -0.6515 0 -0.02639 0.04086 0.05272 0 -0.46035 2.30203 -1.0874 -0.42771 0.39264 -3.2806
GLN_451 -5.83659 0.61512 6.67425 -0.27317 0.01971 0.20952 2.55705 -2.90306 -0 -0 -3.07537 -0.361 0 0 0 -0.59707 0 -0.04247 0.05838 0 3.42073 -0.16648 0 -0.18838 -0.40066 0.33163 0.04213
ASP_452 -6.07966 0.47382 6.43804 -0.10654 0.00237 0.31477 2.35455 -2.87237 -0.04561 -0.30469 -1.56771 -0.44464 0 0 0 0 0 -0.05088 0.06369 0 1.71879 0.11935 0 -2.3716 -0.34369 0.43066 -2.27134
THR_453 -6.2269 0.49569 6.87344 -0.19307 0.10026 0.06714 3.03437 -3.17261 -0.00566 -0.08913 -2.26079 -0.07102 0 0 -0.63344 -0.6515 0 -0.00101 0.01937 0.05558 0 0.01972 2.36976 -1.0874 -0.00038 0.35405 -1.00354
GLN_454 -5.01962 0.15588 6.5056 -0.28605 0.02292 0.23563 3.17949 -2.94347 -0 -0 -4.1393 -0.28411 0 0 0 -1.67509 0 -0.01703 0.02464 0 3.84621 -0.09971 0 -0.18838 0.09321 0.28678 -0.30239
ARG_455 -7.33855 0.40756 9.04987 -0.4671 0.08752 0.24156 3.81516 -3.86349 -0.02267 -0.17933 -5.67305 0.34838 0 0 0 -0.68237 0 -0.00969 0.28486 2.06443 0 -0.07383 0 -1.2888 -0.26322 0.43933 -3.12341
TRP_456 -11.2999 1.43169 6.37958 -1.50387 0.18035 0.69498 2.82849 -3.62934 -0.00557 -0.05742 -2.57377 -0.32019 0 0 0 0 0 -0.01444 0.03377 0 1.71326 -0.29851 0 1.6906 -0.10639 0.59431 -4.2624
TYR_457 -6.03858 0.45142 4.27274 -0.88659 0.03791 0.32065 1.86134 -2.42256 -0.01243 -0.08163 -1.11489 -0.29459 0 0 0 0 0 0.00265 0.09156 0 1.87553 -0.27388 0.00403 1.2797 0.0417 0.41485 -0.47106
HIS_458 -5.8827 0.25961 6.54892 -0.704 0.01537 0.74751 3.19434 -3.16177 -0.00686 -0.04518 -3.90182 -0.25093 0 0 -0.54498 0 0 -0.01349 0.07973 0 1.63737 -0.0754 0 -0.45461 -0.03898 0.23923 -2.35863
ASP_459 -5.59755 0.42821 7.47472 -0.20007 7e-05 0.65021 3.49969 -3.35253 -0.03251 -0.30164 -5.17188 -0.15192 0 0 0 -0.77366 0 -0.00228 0.00747 0 3.22336 0.20694 0 -2.3716 -0.00438 0.40764 -2.06168
GLU_460 -5.58032 0.47634 6.03532 -0.46289 0.05246 0.89205 2.11513 -2.73302 -0.03017 -0.31859 -1.46481 -0.5208 0 0 0 0 0 -0.02793 0.04755 0 3.53151 -0.33841 0 -2.7348 -0.33335 0.4676 -0.92712
LEU_461 -5.22696 0.46499 4.26528 -0.47951 0.22369 0.10581 2.25435 -2.33058 -0.00743 -0.02852 -1.54325 0.21064 0 0 0 0 0 0.02865 0.01384 0.45632 0 -0.20662 0 0.18072 -0.319 0.33107 -1.60652
PHE_462 -7.01166 0.77134 5.0529 -0.93764 0.04895 0.32752 3.32548 -3.01763 -0.01737 -0.06971 -2.97642 -0.01675 0 0 0 0 0 0.05752 0.03222 0 1.9685 -0.36985 0 1.0402 -0.00155 0.35057 -1.44336
TRP_463 -6.15376 0.43337 6.39118 -1.25269 0.06081 0.72877 3.09052 -3.05434 -0.00686 -0.04518 -4.53385 -0.32299 0 0 0 -0.31981 0 -0.15748 0.00266 0 2.58399 -0.19983 0 1.6906 0.16378 0.516 -0.3851
TYR_464 -7.18763 0.78985 5.5945 -0.60913 0.14488 0.3011 3.3124 -3.07867 -0.02508 -0.37066 -2.21317 -0.24008 0 0 0 0 0 -0.02882 2e-05 0 2.65825 -0.00403 0.08076 1.2797 0.06222 0.5642 1.03062
ILE_465 -4.14665 0.40085 4.00798 -0.50621 0.33701 0.10143 2.40857 -2.03457 -0.00743 -0.02852 -1.97303 0.02177 0 0 -0.9532 0 0 0.12956 0.0302 0.63591 0 -0.3429 0 0.73287 -0.13977 0.46629 -0.85985
LYS_466 -4.30176 0.35108 4.86113 -0.28196 0.02391 0.11971 2.39456 -2.37032 -0.01747 -0.07116 -2.37203 -0.09264 0 0 0 0 0 0.03354 0.00257 2.00082 0 -0.05144 0 -1.5107 0.09968 0.44131 -0.74116
GLU_467 -4.82521 0.32205 5.1515 -0.34787 0.0621 0.37498 2.16504 -2.33304 -0.01664 -0.12721 -1.88183 -0.5768 0 0 0 -0.31981 0 -0.05559 0.06931 0 4.45007 -0.26289 0 -2.7348 -0.18791 0.42463 -0.6499
LEU_468 -4.04864 0.27721 2.96205 -0.51688 0.22064 0.15072 1.27166 -1.58416 -0 -0 -1.32869 0.12399 0 0 0 0 0 -0.0618 0.15198 0.10785 0 -0.16815 0 0.18072 -0.60595 0.38845 -2.47899
ASN_469 -3.37707 0.16984 4.25538 -0.19002 0.00733 0.29949 2.2162 -2.05653 -0.00396 -0.05204 -2.0081 -0.52631 0 0 -1.6776 0 0 0.10015 0.02902 0 1.90329 -0.04265 0 -0.93687 -0.00432 0.35975 -1.53502
VAL_470 -5.22352 0.53472 2.70522 -0.29016 0.18268 0.06848 1.59923 -1.97009 -0.0155 -0.10005 -0.16854 -0.15005 0 0 0 0 0 0.05663 0.13609 0.03933 0 -0.28552 0 1.9342 0.1705 0.40768 -0.36866
CYS_471 -5.16747 0.53994 3.82005 -0.06661 0.00083 0.04666 2.39477 -2.03712 -0 -0 -1.36082 -0.32409 0 0 0 0 0 0.00933 0.0017 0.4201 0 -0.02266 0 3.6196 -0.36092 0.67183 2.18512
MET_472 -1.5934 0.31433 1.69767 -0.68441 0.17937 0.19625 0.68804 -0.83863 -0 -0 0.66565 0.02484 0 0 0 0 0 -0.0556 0.01236 0.86542 0 0.06505 0 0.60916 -0.30236 0.55761 2.40137
ALA_473 -3.38229 0.49218 1.54989 -0.02471 0.00013 0 1.80711 -1.27668 -0 -0 -0.54892 -0.41754 0 0 -0.56627 0 0 -0.07726 0 0 0 -0.21693 0 1.8394 -0.44336 0.25357 -1.01169
GLY_474 -3.43361 0.47498 3.19231 -9e-05 0 0 1.77543 -1.79097 -0.02762 -0.10814 -1.55401 -0.39301 0 0 0 0 0 -0.16939 0 0 0 -1.53459 0 0.83697 -0.46617 0.33758 -2.86034
SER_475 -6.10372 1.18041 3.82764 -0.02933 0 0.04332 2.03105 -2.20432 -0 -0 0.62024 -1.04681 0 0 0 0 0 0.40642 0.02407 0.18763 0 -0.05609 0.60138 -0.77834 -0.45292 0.82029 -0.92908
ASN_476 -6.70071 0.81624 5.42205 -0.17708 0.05563 0.30746 3.21359 -2.9715 -0.02891 -0.13256 -1.92189 -0.4222 0 0 -2.48311 0 0 0.15218 0.01625 0 2.88918 -0.58595 0 -0.93687 -0.58578 1.04405 -3.02991
GLN_477 -4.40735 0.13428 3.8966 -0.7015 0.10594 0.49359 2.17423 -2.05756 -0 -0 -2.82016 -0.20828 0 0 -1.59624 0 0 0.03788 0.01193 0 2.6899 0.08661 0 -0.18838 -0.27836 0.72852 -1.89834
ARG_478 -5.41423 0.78096 5.81693 -0.65473 0.12814 0.42458 2.86602 -2.47675 -0 -0 -3.03744 0.39296 0 0 -1.61951 -1.00114 0 0.03875 0.36044 2.55149 0 -0.08995 0 -1.2888 -0.09026 1.2704 -1.04215
PRO_479 -4.75392 1.00064 2.81882 -0.14747 0.00271 0.10201 0.75505 -1.10572 -0.0189 -0.12364 -0.45165 0.19834 0 0 0 0 0 -0.04227 0.05056 0.21488 0 -1.16837 0 -2.4119 -0.35014 1.37435 -4.05664
ALA_480 -1.64297 0.22382 1.76167 -0.02977 0.00834 0 0.70449 -0.91305 -0 -0 -1.09577 -0.5203 0 0 0 0 0 0.0441 0 0 0 -0.00491 0 1.8394 0.05806 0.5909 1.02401
HIS_D_481 -8.03896 0.89064 6.16943 -0.3948 0.084 0.42444 2.20142 -2.95455 -0.02969 -0.26382 -2.51834 -0.47474 0 0 0 -1.81781 0 -0.01744 0.33813 0 2.97575 -0.17103 0 -0.45461 0.68078 0.4648 -2.90641
ASP_482 -4.64934 0.43986 4.38396 -0.11223 0.00565 0.33307 1.50337 -2.05558 -0 -0 -3.71077 -0.18365 0 0 -0.56817 -0.5362 0 -0.02734 0.0024 0 3.49648 -0.49016 0 -2.3716 0.2682 0.49677 -3.77529
THR_483 -6.71753 0.89685 6.25399 -0.12163 0.12168 0.07761 2.95377 -3.07527 -0.01958 -0.12402 -3.1161 -0.4676 0 0 -0.89538 -0.55271 0 -0.01712 0.00921 0.05129 0 -0.45458 2.33662 -1.0874 -0.29735 0.61468 -3.63059
GLN_484 -6.75973 0.72021 5.8116 -0.24749 0.02552 0.1681 2.55843 -2.8135 -0.00467 -0.06417 -1.67924 -0.45456 0 0 0 -0.28356 0 0.16538 0.04983 0 2.91398 -0.11139 0 -0.18838 -0.35387 0.6785 0.13099
ASP_485 -6.75617 0.94377 8.04881 -0.22621 0.00755 0.74374 2.67386 -3.55738 -0.01041 -0.12692 -3.72166 0.03414 0 0 -0.51006 -0.28217 0 0.01795 0.00062 0 3.46729 0.25566 0 -2.3716 0.21611 0.46552 -0.68758
THR_486 -7.4087 0.52323 6.23378 -0.21519 0.28349 0.07909 3.37761 -3.29771 -0.02645 -0.26262 -1.95686 -0.09605 0 0 -0.89538 -0.55271 0 -0.03184 0.04368 0.08872 0 0.03197 2.26455 -1.0874 0.33896 0.29979 -2.26605
GLN_487 -7.55918 0.38593 7.80841 -0.2789 0.03077 0.22234 3.26831 -3.69162 -0 -0 -3.22158 -0.44222 0 0 -0.56817 0 0 -0.00813 0.02409 0 3.16351 0.03943 0 -0.18838 -0.01492 0.28005 -0.75027
ARG_488 -8.06307 0.73902 8.12215 -1.53914 0.48748 1.43505 3.34504 -3.52661 -0.01205 -0.07019 -3.10251 0.1942 0 0 0 0 0 0.1403 0.12039 3.04309 0 -0.12806 0 -1.2888 -0.22236 0.49039 0.16431
TRP_489 -8.72746 0.78091 7.3017 -1.17383 0.04717 0.40399 3.42563 -3.74653 -0.01085 -0.06793 -3.19003 -0.428 0 0 0 0 0 0.05999 0.10584 0 1.83293 -0.25428 0 1.6906 -0.20972 0.76887 -1.391
TYR_490 -8.81935 0.72459 6.38623 -0.50914 0.13569 0.2144 2.96455 -3.58473 -0.0048 -0.03685 -4.1457 -0.3502 0 0 0 -0.5362 0 0.06357 0.00105 0 3.46202 -0.23662 0.10897 1.2797 -0.05119 0.95148 -1.98252
HIS_491 -8.29719 0.97164 7.4677 -0.37059 0.00083 0.3997 3.58519 -3.86841 -0.00292 -0.01813 -2.61964 -0.72421 0 0 -0.48611 0 0 -0.01293 0.00466 0 3.0348 -0.02276 0 -0.45461 -0.08578 0.96841 -0.53036
ASP_492 -5.94583 0.19389 8.6527 -0.10802 0.00753 0.33065 3.78851 -3.76116 -0.0415 -0.28683 -5.59244 -0.38872 0 0 -0.69291 0 0 -0.02767 0.01423 0 1.69344 0.15284 0 -2.3716 -0.20949 0.6786 -3.91376
GLU_493 -7.72187 0.29817 9.28628 -0.43895 0.07036 0.89384 3.49099 -3.95566 -0.01354 -0.09349 -3.57402 -0.49608 0 0 0 0 0 0.11517 0.02275 0 3.35511 -0.28137 0 -2.7348 -0.37032 0.40446 -1.74297
LEU_494 -8.88703 0.68734 4.39025 -0.60824 0.0886 0.18248 3.20764 -3.04555 -0.01085 -0.06793 -1.90414 0.08138 0 0 0 0 0 -0.00979 0.00657 0.79227 0 -0.18943 0 0.18072 -0.16221 0.57981 -4.68811
PHE_495 -9.0013 0.99054 4.93955 -0.68054 0.06908 0.3318 2.66935 -3.16655 -0 -0 -2.38804 0.04103 0 0 0 0 0 0.5726 0.02338 0 2.30885 0.08521 0 1.0402 -0.00656 0.94989 -1.22151
TRP_496 -10.5034 1.08524 8.4253 -1.38293 0.15935 0.75703 3.69924 -4.19265 -0.00292 -0.01813 -4.1564 -0.3566 0 0 0 -0.23328 0 0.0206 0.59178 0 1.83134 -0.41525 0 1.6906 0.12217 1.00196 -1.87697
TYR_497 -11.2506 1.51042 6.20289 -0.95041 0.06521 0.38431 3.56771 -3.82144 -0.02674 -0.17376 -2.73882 -0.30373 0 0 0 0 0 -0.02019 0.09099 0 2.35764 -0.24129 0.00201 1.2797 0.12843 0.90827 -3.02941
ILE_498 -9.34713 1.22636 6.1343 -0.52236 0.3974 0.10285 3.11655 -3.56093 -0.0086 -0.065 -2.48416 0.07414 0 0 0 0 0 0.01023 0.1551 0.60297 0 -0.33229 0 0.73287 0.00758 0.90253 -2.85759
LYS_499 -4.18173 0.28806 4.96046 -0.30385 0.03326 0.13642 2.29274 -2.34276 -0 -0 -1.90857 0.00187 0 0 0 0 0 -0.018 0.01383 1.86039 0 0.04882 0 -1.5107 0.04551 0.55044 -0.03383
GLU_500 -8.78952 0.76921 8.87574 -0.33222 0.06226 0.35521 4.27945 -4.07085 -0.01559 -0.1617 -5.82801 -0.58927 0 0 0 -1.08256 0 -0.0348 0.01499 0 3.868 -0.13015 0 -2.7348 -0.1911 0.21381 -5.5219
LEU_501 -10.0073 0.89714 5.86501 -0.72083 0.29214 0.29839 3.08239 -3.48782 -6e-05 -0.00036 -3.19191 0.12088 0 0 0 0 0 0.00021 0.07746 0.80402 0 -0.18972 0 0.18072 -0.12404 0.58321 -5.52044
ASN_502 -5.82054 0.16525 6.85147 -0.21754 0.02063 0.29624 3.5121 -3.27994 -0.01818 -0.0939 -3.79584 -0.33326 0 0 0 -1.8975 0 0.27913 0.01066 0 2.85098 0.17001 0 -0.93687 0.04001 0.88259 -1.31451
VAL_503 -6.65938 0.71147 4.71705 -0.31537 0.23197 0.07155 3.28225 -2.95386 -0 -0 -2.771 -0.17045 0 0 0 0 0 -0.03469 0.02053 0.11417 0 -0.27187 0 1.9342 -0.09271 0.6934 -1.49273
CYS_504 -9.3784 1.10507 6.39989 -0.04636 0 0.01538 3.65336 -3.25694 -0 -0 -3.54187 -0.01639 0 0 0 0 0 -0.04451 0.02548 0.27777 0 0.2946 0 3.6196 0.04368 0.56054 -0.2891
MET_505 -6.02852 0.48417 4.2504 -0.92549 0.1499 0.2816 1.88463 -2.10207 -0 -0 -1.27415 -0.42322 0 0 0 0 0 0.01671 0.18318 3.55669 0 -0.12759 0 0.60916 0.00078 0.42527 0.96144
ALA_506 -2.43281 0.18685 2.48396 -0.02712 0.00329 0 1.05362 -1.48034 -0 -0 -0.62283 -0.42746 0 0 0 0 0 -0.05964 0 0 0 -0.03732 0 1.8394 -0.42251 0.32274 0.37983
GLY_507 -2.69399 0.19715 2.71713 -5e-05 0 0 1.29725 -1.48543 -0 -0 -1.21539 -0.39027 0 0 0 0 0 -0.10092 0 0 0 -1.1133 0 0.83697 -0.63669 0.30588 -2.28166
SER_508 -4.88892 0.59888 4.8003 -0.03588 0.00058 0.02353 1.57045 -2.41 -0 -0 -1.95084 0.09747 0 0 0 0 0 -0.06633 0.09108 0.43544 0 0.06524 1.72815 -0.77834 -0.61984 0.34726 -0.99176
ASN_509 -2.27165 0.05272 2.26765 -0.16766 0.01872 0.2279 0.35437 -1.16398 -0.0462 -0.28871 0.10928 -0.34344 0 0 0 0 0 0.45191 0.04719 0 1.80014 0.04075 0 -0.93687 -0.26138 0.29509 0.18586
GLN_510 -4.69837 0.74805 3.06177 -0.35824 0.04154 0.21691 1.12864 -1.49777 -0 -0 -0.81613 -0.20198 0 0 0 0 0 0.18424 0.12893 0 2.95479 0.32851 0 -0.18838 0.07099 0.54676 1.65026
ARG_511 -5.03146 0.60661 4.97618 -0.7989 0.19535 0.60543 2.45049 -2.34249 -0.05669 -0.27504 -3.52361 0.36301 0 0 -0.82786 -0.31506 0 0.07565 0.01368 2.52775 0 -0.11024 0 -1.2888 -0.18084 1.62239 -1.31447
PRO_512 -2.07936 0.27318 1.39613 -0.12458 0.00278 0.09075 0.53199 -0.62077 -0 -0 -1.16956 0.2237 0 0 0 0 0 -0.09089 0.01847 0.15222 0 -1.00158 0 -2.4119 -0.63718 1.30282 -4.14378
ALA_513 -4.10296 0.20045 2.77699 -0.01977 0 0 1.70807 -1.85743 -0 -0 -0.04746 -0.43135 0 0 0 0 0 0.04208 0 0 0 -0.52698 0 1.8394 -0.41645 0.25134 -0.58408
HIS_D_514 -6.19717 0.37089 5.21561 -0.36753 0.00362 0.45089 2.13814 -2.62805 -0.00533 -0.08268 -3.86683 -0.166 0 0 -0.4107 0 0 0.27754 0.08202 0 2.03691 -0.09416 0 -0.45461 -0.05346 0.32415 -3.42673
ASP_515 -5.59584 0.38592 8.39668 -0.12036 0.01032 0.37809 4.42541 -3.47512 -0.00162 -0.00699 -5.69608 -0.19955 0 0 -1.06028 -0.71485 0 -0.01135 0.16795 0 4.25793 -0.69616 0 -2.3716 -0.11328 0.51524 -1.52554
THR_516 -5.02384 0.36368 4.76942 -0.20915 0.17453 0.07688 2.66766 -2.40502 -0 -0 -2.50994 -0.1196 0 0 0 0 0 -0.03065 0.00156 0.09197 0 0.04131 2.29002 -1.0874 -0.05382 0.36202 -0.60037
GLN_517 -3.98108 0.10714 4.16469 -0.60873 0.31358 1.02799 1.23462 -2.01637 -0.03696 -0.3642 -1.40974 -2.37873 0 0 0 0 0 -0.06537 0.01327 0 4.24725 -0.26325 0 -0.18838 -0.19883 0.13746 -0.26564
ASP_518 -6.36606 0.40086 7.91838 -0.10996 0.00095 0.33007 3.06658 -3.45168 -0.02636 -0.28857 -3.76167 -0.67048 0 0 0 -0.59707 0 0.39302 0.01345 0 2.49556 -0.26188 0 -2.3716 -0.36757 0.31789 -3.33615
THR_519 -6.09782 0.4115 5.99231 -0.2044 0.11161 0.07285 2.79718 -2.90211 -0 -0 -2.95287 -0.15839 0 0 0 0 0 -0.00169 0.0813 0.0726 0 0.00778 2.33881 -1.0874 -0.11212 0.4043 -1.22655
GLN_520 -5.44908 0.27491 5.72071 -0.26259 0.05339 0.21849 2.699 -2.82629 -0.01512 -0.13956 -2.74199 -0.46475 0 0 0 0 0 0.12833 0.12339 0 2.70474 -0.02956 0 -0.18838 -0.05018 0.32704 0.0825
ARG_521 -6.54777 0.34462 7.23021 -1.08684 0.29612 0.76666 3.49563 -3.43917 -0.00974 -0.14414 -2.6717 0.07421 0 0 0 0 0 -0.02983 0.05393 2.4653 0 -0.03792 0 -1.2888 -0.20758 0.35734 -0.37947
TRP_522 -9.38453 0.97865 7.25468 -0.97999 0.189 0.30683 3.95077 -3.91426 -0 -0 -2.68678 -0.48353 0 0 0 0 0 -0.0139 0.05394 0 2.03659 0.04045 0 1.6906 -0.27067 0.44147 -0.79069
TYR_523 -9.40872 0.71801 6.13309 -0.95314 0.13679 0.3876 3.65947 -3.49915 -0.01765 -0.1552 -3.21513 -0.31464 0 0 0 -0.77894 0 -0.00713 0.24551 0 1.96685 -0.40395 0.03464 1.2797 -0.13241 0.59869 -3.72571
HIS_D_524 -9.5193 1.10216 7.90799 -0.40881 0.00782 0.41706 4.61782 -4.23938 -0.00062 -0.00492 -4.99125 -0.09076 0 0 -1.01815 -0.8141 0 0.07095 0.07092 0 3.09393 0.03323 0 -0.45461 -0.07349 0.85804 -3.43548
ASP_525 -5.12478 0.26456 6.63563 -0.10763 0.02216 0.33302 2.6975 -3.02893 -0 -0 -3.34262 -0.26253 0 0 0 0 0 0.08848 0.08378 0 1.69262 0.21278 0 -2.3716 -0.18981 0.71572 -1.68165
GLU_526 -6.09115 0.20172 7.64082 -0.21572 0.03796 0.30769 3.70154 -3.42597 -0.02437 -0.18264 -4.86666 -0.57508 0 0 0 -0.78177 0 0.1213 0.04946 0 3.05111 -0.26614 0 -2.7348 -0.3575 0.36136 -4.04884
LEU_527 -9.97168 1.35292 4.44212 -0.71593 0.26709 0.25611 3.15966 -3.42508 -0 -0 -2.7014 0.15616 0 0 0 0 0 -0.01278 0.33475 0.81102 0 -0.18786 0 0.18072 -0.20809 0.68876 -5.57352
PHE_528 -8.48701 0.76485 4.56522 -0.57821 0.03769 0.25482 2.99911 -2.93653 -0 -0 -2.75852 -0.0467 0 0 0 0 0 0.15433 0.05462 0 2.55881 0.08954 0 1.0402 -0.05906 0.92935 -1.4175
TRP_529 -7.89866 0.32478 5.16241 -0.84916 0.02854 0.27457 2.60804 -2.93875 -0.00099 -0.0122 -1.79979 -0.44853 0 0 0 0 0 0.12451 0.05809 0 2.16418 -0.12965 0 1.6906 -0.20827 0.59969 -1.25059
TYR_530 -9.95021 1.42078 4.38122 -0.73616 0.03273 0.20313 2.85993 -3.15178 -0 -0 -2.1842 -0.31679 0 0 0 0 0 0.03435 0.04301 0 2.13122 -0.35482 0.00904 1.2797 -0.06995 0.89864 -3.47016
ILE_531 -8.96448 0.91984 5.03556 -0.4852 0.39186 0.09273 3.0158 -3.41125 -0 -0 -2.35826 0.16696 0 0 0 0 0 -0.00086 0.01403 0.60877 0 -0.31997 0 0.73287 0.10565 0.95672 -3.49923
LYS_532 -4.09599 0.23547 4.95159 -0.29669 0.02528 0.12748 2.02812 -2.30299 -0.00027 -0.00886 -2.00071 0.01701 0 0 0 0 0 -0.03261 0.00508 1.7775 0 0.03523 0 -1.5107 -0.07145 0.41942 -0.69807
GLU_533 -4.49531 0.21233 5.1369 -0.64067 0.19669 1.19241 2.1647 -2.25168 -0.00037 -0.00728 -1.49804 -0.71797 0 0 0 -0.47863 0 -0.05733 0.05361 0 3.66558 -0.35686 0 -2.7348 -0.48118 0.32785 -0.77005
LEU_534 -7.68403 1.28879 3.59443 -0.54859 0.17364 0.16645 2.0399 -2.42953 -0 -0 -2.21661 0.18017 0 0 -0.82319 0 0 0.17193 0.05028 0.12176 0 -0.08749 0 0.18072 -0.53479 0.80393 -5.55224
ASN_535 -4.90378 0.50466 5.01465 -0.36257 0.07662 0.73808 1.84465 -2.51143 -0.00027 -0.00886 -1.96631 -0.90008 0 0 0 0 0 -0.10361 0.00152 0 1.6225 -1.02247 0 -0.93687 -0.51952 0.76897 -2.66413
VAL_536 -6.26316 1.1148 2.61786 -0.2436 0.14338 0.0448 1.59538 -2.13364 -0 -0 -0.63227 -0.11476 0 0 0 0 0 0.00472 0.04415 0.7231 0 -0.59261 0 1.9342 -0.39457 0.59449 -1.55773
CYS_537 -5.14217 0.91911 2.39249 -0.07345 0.00772 0.07036 0.44549 -1.36622 -0 -0 -0.44335 -0.17882 0 0 0 0 0 0.00584 0.2751 1.05311 0 -0.11772 0 3.6196 -0.11927 0.99068 2.3385
MET_538 -4.19371 0.15901 1.21542 -0.43841 0.10685 0.05389 0.64112 -0.97178 -0.01073 -0.10976 -0.62863 0.1521 0 0 -0.55641 0 0 0.13745 0.02943 2.06858 0 -0.18005 0 0.60916 -0.20079 0.6447 -1.47256
ALA_539 -3.5727 0.57375 1.14035 -0.02321 0 0 0.24243 -1.08235 -0.00368 -0.05697 -0.49957 -0.46556 0 0 0 0 0 0.01897 0 0 0 -0.43401 0 1.8394 -0.11202 0.25026 -2.18493
GLY_540 -3.14543 0.4975 1.5325 -0.00144 0 0 0.27395 -1.02041 -0.01033 -0.05506 -0.76023 -0.3429 0 0 0 0 0 -0.12483 0 0 0 -1.44457 0 0.83697 0.33003 0.29862 -3.13565
SER_541 -4.80716 0.16461 5.6815 -0.02742 0 0.04758 3.28157 -2.54338 -0.02658 -0.22508 -3.85986 -1.13898 0 0 -1.10318 0 0 0.14666 0.00468 1.87431 0 -0.04673 0.78541 -0.77834 0.31999 0.55729 -1.69311
ASN_542 -3.18311 0.29145 3.04553 -0.17654 0.02036 0.28069 0.77545 -1.38735 -0.01542 -0.17344 -1.01489 -0.48402 0 0 0 -0.93479 0 -0.02749 0.0078 0 1.96521 -0.36582 0 -0.93687 -0.2417 0.58538 -1.96955
GLN_543 -3.36697 0.24363 3.63954 -0.5641 0.06247 0.88721 1.6077 -1.62407 -0.01676 -0.16176 -1.95685 -0.5255 0 0 -1.10318 0 0 0.09166 0.07409 0 3.48353 -0.09015 0 -0.18838 -0.34344 0.39193 0.54061
ARG_544 -1.61843 0.3909 1.62811 -0.50988 0.06148 0.26619 0.34927 -0.64372 -0.00783 -0.11441 -0.26273 0.6324 0 0 0 0 0 -0.06859 0.02464 2.01133 0 0.01786 0 -1.2888 -0.29181 1.00128 1.57728
PRO_545 -3.75425 0.54142 2.37938 -0.11895 0.0057 0.08743 0.70104 -0.85471 -0.00783 -0.11441 0.08997 0.24655 0 0 0 0 0 -0.00524 0.03071 0.1477 0 -0.94671 0 -2.4119 -0.62192 1.0154 -3.59062
ALA_546 -4.06132 0.40912 3.90607 -0.02204 0 0 2.94323 -2.223 -0 -0 -3.07893 -0.18107 0 0 -0.15132 0 0 -0.00833 0 0 0 0.03607 0 1.8394 -0.44777 0.41351 -0.62639
HIS_547 -3.59191 0.19199 3.97828 -0.79368 0.03516 0.90525 1.11004 -1.92325 -0 -0 -1.23648 -2.68524 0 0 -1.00333 0 0 -0.04085 0.5797 0 1.76931 0.06622 0 -0.45461 -0.19236 0.59109 -2.69467
ASP_548 -3.01412 0.43686 3.52962 -0.12132 0.02949 0.38048 0.6373 -1.73038 -0 -0 -0.40202 -0.22475 0 0 0 0 0 -0.05953 0.00512 0 2.3516 -0.28904 0 -2.3716 -0.48397 0.55339 -0.77286
THR_549 -4.82529 0.46124 5.38428 -0.1128 0.05068 0.06373 3.61321 -2.69081 -0.01551 -0.11283 -2.06395 -0.7008 0 0 -0.15132 0 0 -0.04904 0.07915 0.10475 0 -0.70496 2.27742 -1.0874 -0.31628 0.50634 -0.29017
GLN_550 -5.68069 0.35314 6.53531 -0.38262 0.06809 0.28881 3.06573 -2.93837 -0 -0 -2.7469 -0.18057 0 0 -1.00333 0 0 -0.07051 0.00137 0 3.5402 -0.11213 0 -0.18838 -0.02374 0.55558 1.081
ASP_551 -5.17287 0.93396 5.82849 -0.11059 0.00648 0.33712 2.48527 -2.77326 -0.02251 -0.13107 -2.38868 -0.37634 0 0 0 -0.54367 0 0.04891 0.00603 0 1.742 0.12872 0 -2.3716 -0.22906 0.59799 -2.00469
THR_552 -6.59019 0.50311 4.65901 -0.12091 0.08238 0.06092 2.18873 -2.76014 -0.01832 -0.26582 -0.57399 -1.15741 0 0 0 0 0 0.36653 0.00817 0.10826 0 -0.18622 2.35353 -1.0874 -0.43945 0.70339 -2.16583
GLN_553 -8.41223 0.80723 7.21016 -0.65121 0.12537 0.70854 3.31037 -3.4733 -0.01551 -0.11283 -2.15244 -0.49904 0 0 0 -1.12767 0 0.26913 0.04779 0 2.90676 -0.01798 0 -0.18838 -0.21699 0.68824 -0.79399
ARG_554 -5.74823 0.4421 6.20306 -1.05166 0.25304 0.795 3.04498 -2.82712 -0.02251 -0.13107 -3.20927 0.2198 0 0 0 -0.54367 0 -0.06297 0.05265 2.73329 0 -0.16658 0 -1.2888 -0.21066 0.67509 -0.84351
TRP_555 -11.64 2.37223 3.88163 -0.76948 0.24388 0.40593 2.20154 -3.19259 -0 -0 -0.28147 -0.50684 0 0 0 0 0 -0.06116 0.00327 0 2.96186 0.00765 0 1.6906 -0.16955 0.68263 -2.16987
TYR_556 -7.69374 0.83901 3.44022 -0.5948 0.28241 0.32348 1.9218 -2.74281 -0.02348 -0.2969 -1.12905 -0.34522 0 0 0 0 0 -0.01485 0.109 0 3.11513 0.02766 0.01717 1.2797 -0.11934 0.59394 -1.01065
HIS_557 -5.89891 0.39082 6.79755 -0.45351 0.02455 0.29837 3.78964 -3.19509 -0 -0 -2.82634 -1.02322 0 0 -1.20101 0 0 0.03452 0.16565 0 2.06722 -0.06409 0 -0.45461 -0.37777 0.31611 -1.61012
ASP_558 -5.39604 0.45569 7.81295 -0.20717 5e-05 0.6752 4.07631 -3.31566 -0.00084 -0.00511 -6.18991 -0.08144 0 0 -0.51442 -1.49457 0 -0.0636 0.16927 0 3.42457 0.107 0 -2.3716 -0.29489 0.41417 -2.80004
GLU_559 -6.14951 0.62158 6.58534 -0.21029 0.01837 0.2778 3.24786 -2.98005 -0 -0 -3.89426 -0.61615 0 0 -1.20101 -0.74253 0 -0.05765 0.03007 0 3.30993 -0.33335 0 -2.7348 -0.42494 0.45456 -4.79902
LEU_560 -8.22512 1.06653 5.42742 -0.68716 0.44629 0.17663 2.40512 -2.94254 -0.01976 -0.11535 -1.85442 0.27672 0 0 0 0 0 0.0635 0.02292 2.63588 0 -0.27649 0 0.18072 -0.385 0.60715 -1.19696
PHE_561 -8.43571 0.49176 5.9019 -0.53442 0.23635 0.22961 2.65041 -3.47653 -0.01299 -0.08807 -1.59188 -0.21326 0 0 0 0 0 0.02154 0.03388 0 3.3116 -0.24312 0 1.0402 -0.12849 0.72312 -0.08412
TRP_562 -12.0552 1.49323 3.88325 -0.99799 0.0204 0.37143 2.19619 -3.37445 -0 -0 -1.36655 -0.39388 0 0 0 0 0 0.0456 0.0163 0 1.72771 -0.48912 0 1.6906 0.29816 0.53559 -6.3987
TYR_563 -7.0441 0.38223 5.22672 -0.64868 0.04699 0.34008 3.04945 -2.93029 -0.0002 -0.00305 -2.23394 -0.20878 0 0 0 -0.5291 0 -0.03032 0.07441 0 2.3499 0.06319 0.00918 1.2797 0.3036 0.44766 -0.05535
ILE_564 -8.69116 1.01416 4.51709 -0.53572 0.44666 0.10802 3.28269 -3.05692 -0 -0 -3.00091 0.0066 0 0 0 0 0 -0.06619 0.08413 0.47485 0 -0.47436 0 0.73287 0.02577 0.48484 -4.64759
LYS_565 -4.92557 0.34931 4.71951 -0.49361 0.16849 0.28994 1.44021 -2.07785 -0.05769 -0.2421 -1.01466 0.12091 0 0 0 0 0 0.04829 0.24054 2.33536 0 -0.03244 0 -1.5107 -0.18524 0.57278 -0.25451
GLU_566 -4.5236 0.48037 4.23305 -0.65632 0.19445 1.22179 1.03174 -1.91574 -0.04041 -0.34529 -0.06338 -0.68953 0 0 0 0 0 -0.03426 0.03757 0 3.37127 -0.24846 0 -2.7348 -0.41669 0.44988 -0.64836
LEU_567 -4.31097 0.49799 3.34718 -0.52239 0.25667 0.15167 1.39474 -1.8058 -0 -0 -0.77933 0.14252 0 0 0 0 0 -0.04779 0.05021 0.16173 0 -0.18814 0 0.18072 -0.41434 0.6476 -1.23772
ASN_568 -4.09821 0.40125 4.48909 -0.19029 0.02532 0.31624 2.35242 -2.20833 -0 -0 -1.60914 -1.01569 0 0 0 0 0 0.05409 0.00155 0 1.99815 -1.03116 0 -0.93687 -0.73502 0.64145 -1.54516
VAL_569 -5.40473 0.93691 2.62849 -0.31183 0.30606 0.07102 1.82033 -1.92508 -0.0002 -0.00308 -1.04591 -0.08692 0 0 0 0 0 0.00375 0.03337 0.14109 0 -0.17078 0 1.9342 -0.5771 0.38063 -1.26977
CYS_570 -6.70537 0.69503 4.111 -0.08747 0.00049 0.04194 1.84977 -2.20068 -0.00014 -0.0028 -1.16442 -0.11155 0 0 0 0 0 -0.0232 0.01007 0.5055 0 0.29104 0 3.6196 -0.26 0.44174 1.01056
MET_571 -4.95108 0.81137 3.25611 -0.6535 0.1365 0.18624 1.25172 -1.50734 -0 -0 -0.64789 -0.06498 0 0 0 0 0 0.17549 0.07856 0.8668 0 0.10217 0 0.60916 -0.31403 0.3878 -0.27688
ALA_572 -2.09473 0.36817 2.02763 -0.02498 0.00011 0 1.58788 -1.23996 -0 -0 -0.18536 -0.41496 0 0 0 0 0 -0.09511 0 0 0 -0.12149 0 1.8394 -0.51074 0.24185 1.37771
GLY_573 -2.3386 0.39605 2.84162 -9e-05 0 0 1.33497 -1.45992 -0.03377 -0.13774 -0.53239 -0.37565 0 0 0 0 0 -0.18475 0 0 0 -1.53857 0 0.83697 -0.32434 0.20812 -1.30808
SER_574 -2.778 0.3475 2.14789 -0.02444 0 0.02284 1.04413 -1.21529 -0.02011 -0.20868 0.35533 -0.35886 0 0 0 0 0 -0.0163 0.00296 0.51206 0 0.28924 0.60694 -0.77834 -0.01222 0.22246 0.13912
ASN_575 -4.01042 0.4943 2.68698 -0.37068 0.04677 0.75863 0.76078 -1.40583 -0.05834 -0.41975 -0.35514 -0.57697 0 0 0 0 0 -0.05684 0.00218 0 2.33218 -0.71168 0 -0.93687 0.01991 0.25321 -1.54759
GLN_576 -6.59026 0.56104 4.63872 -0.48713 0.04551 0.40511 1.935 -2.10908 -0.02616 -0.18342 -1.39149 -0.85033 0 0 -1.20775 0 0 0.01165 0.55422 0 3.16476 0.04201 0 -0.18838 0.53882 0.26669 -0.87046
ARG_577 -3.4085 0.64372 3.20817 -0.80367 0.30607 0.66373 1.66535 -1.4293 -0 -0 -1.48684 -0.30262 0 0 0 -0.81937 0 0.19379 0.0146 2.66648 0 -0.23442 0 -1.2888 0.75063 0.96789 1.3069
PRO_578 -5.52038 1.11422 3.59065 -0.09387 0.00216 0.05855 0.9815 -1.58691 -0 -0 -0.61672 0.67982 0 0 -0.70355 0 0 -0.07339 0.0084 0.61849 0 -0.56032 0 -2.4119 0.131 1.11096 -3.27128
ALA_579 -2.01983 0.2486 2.02604 -0.02269 0 0 1.08448 -1.0945 -0.00094 -0.01363 -0.38174 -0.37216 0 0 0 0 0 -0.03202 0 0 0 -0.39665 0 1.8394 -0.40497 0.34119 0.80058
HIS_580 -5.58117 0.64493 4.54254 -0.44904 0.02346 0.51271 2.1061 -2.35492 -0 -0 -1.79328 -0.37934 0 0 0 0 0 0.05364 0.02266 0 2.26592 -0.22855 0 -0.45461 -0.01766 0.17831 -0.9083
ASP_581 -4.99179 0.65636 5.98584 -0.17573 0.05061 0.62455 3.11968 -2.81909 -0.01405 -0.08757 -4.77923 -1.90429 0 0 -0.3029 -0.67251 0 0.00098 0.00164 0 4.31817 0.01852 0 -2.3716 0.00406 0.82376 -2.5146
THR_582 -4.53563 0.64637 4.16051 -0.18464 0.08812 0.11294 1.65023 -2.15061 -0.0018 -0.02852 -2.29313 -0.32414 0 0 -0.3029 -0.52666 0 -0.13256 0.11931 1.6222 0 0.41054 2.31771 -1.0874 -0.1822 0.9673 0.34504
GLN_583 -4.83137 0.47429 4.06372 -0.2904 0.04418 0.25822 1.8032 -2.04062 -0 -0 -2.25391 -0.65139 0 0 0 -0.81937 0 -0.05241 0.01316 0 2.8951 -0.21545 0 -0.18838 -0.29095 0.33394 -1.74843
ASP_584 -6.48294 0.83712 8.08637 -0.1302 0.03058 0.40183 4.41102 -3.5221 -0.01405 -0.08757 -4.95402 -1.56724 0 0 -0.97421 -1.04471 0 0.03945 0.0271 0 4.04474 0.0594 0 -2.3716 -0.44616 0.32896 -3.32823
THR_585 -4.4772 0.53475 3.70134 -0.12881 0.07882 0.08118 1.66801 -1.94408 -0 -0 -1.6388 -0.76369 0 0 -0.51814 0 0 -0.01322 0.009 0.08503 0 -0.53927 2.28942 -1.0874 -0.22642 0.38132 -2.50813
GLN_586 -7.79298 0.65615 7.96579 -0.28444 0.03747 0.22688 3.9746 -3.53373 -0 -0 -5.64061 -0.15518 0 0 -0.45608 -1.92107 0 -0.02357 0.01049 0 4.07554 -0.02551 0 -0.18838 -0.28926 0.46065 -2.90323
ARG_587 -7.29075 0.66631 7.46677 -0.43422 0.0522 0.20597 3.03596 -3.38134 -0.00575 -0.04981 -1.99068 0.47238 0 0 -0.78303 0 0 0.18331 0.09569 1.12875 0 0.2907 0 -1.2888 5.32346 0.70233 4.39946
TRP_588 -4.18289 0.18346 3.38917 -1.29263 0.09624 0.65352 1.56226 -1.84184 -1e-05 -0.00011 -0.66355 -0.30684 0 0 0 0 0 -0.00575 0.01771 0 2.18892 -0.1087 0 1.6906 5.38999 0.45224 7.22178
TYR_589 -9.9063 0.78308 7.44727 -0.71094 0.0733 0.39169 3.11444 -3.98853 -0.00086 -0.01488 -3.20975 -0.18308 0 0 0 -0.67251 0 0.43558 0.13604 0 2.17968 -0.01953 0.21291 1.2797 -0.18499 0.5046 -2.33307
HIS_D_590 -7.57601 0.60501 8.10608 -0.66683 0.01275 0.66194 2.83606 -3.771 -0 -0 -2.67054 -0.3445 0 0 0 0 0 0.00042 0.00073 0 1.49942 -0.29622 0 -0.45461 0.08466 0.79359 -1.17906
ASP_591 -7.13029 0.60952 8.50608 -0.11622 0.02677 0.36793 4.1454 -3.92839 -0.00463 -0.01781 -5.20398 -0.12401 0 0 0 -0.82247 0 0.06816 0.00051 0 1.86181 0.20459 0 -2.3716 0.04598 0.65127 -3.23139
GLU_592 -5.84511 0.38776 6.67092 -0.32091 0.08004 0.34895 3.20569 -3.04218 -0.01298 -0.07129 -3.39814 -0.5243 0 0 0 -0.52666 0 -0.0156 0.04533 0 3.41322 -0.00791 0 -2.7348 -0.09472 0.41849 -2.02419
LEU_593 -5.06241 0.28151 4.25168 -0.47913 0.20679 0.11614 2.19565 -2.36711 -0 -0 -1.02756 0.22324 0 0 0 0 0 -0.02164 0.03258 0.38782 0 -0.27157 0 0.18072 -0.09577 0.32138 -1.12769
PHE_594 -5.52869 0.59966 2.77081 -0.83261 0.12835 0.33732 1.48103 -1.85225 -0 -0 -1.25783 -0.01302 0 0 0 0 0 0.01007 0.1688 0 2.45316 -0.28706 0 1.0402 -0.08713 0.36149 -0.50771
TRP_595 -11.2578 1.42182 4.63187 -0.83846 0.01534 0.50053 2.49576 -3.50714 -0.00875 -0.03946 -2.54824 -0.32989 0 0 -0.57987 0 0 0.01748 0.67708 0 3.39499 0.00762 0 1.6906 -0.01469 1.05954 -3.21163
TYR_596 -7.85382 1.06107 4.32991 -0.67753 0.18835 0.16859 1.56885 -2.67443 -0.01761 -0.0891 -1.40032 -0.21423 0 0 0 0 0 -0.0522 0.13029 0 4.11594 0.1177 0.00031 1.2797 -0.05769 1.45628 1.38006
ILE_597 -6.32513 0.59765 4.70705 -0.62967 0.34703 0.1369 2.75319 -2.71674 -0 -0 -2.65679 0.00951 0 0 0 0 0 -0.01956 0.04394 0.92485 0 -0.34032 0 0.73287 -0.02209 0.95768 -1.49962
LYS_598 -4.20205 0.30451 3.83876 -0.30764 0.03338 0.13893 1.36525 -1.86218 -0 -0 -0.92989 -0.04735 0 0 0 0 0 -0.05784 0.00994 1.73251 0 -0.04139 0 -1.5107 -0.27618 0.591 -1.22094
GLU_599 -2.88 0.21037 2.80404 -0.4402 0.17089 1.37535 0.9951 -1.40204 -0.0164 -0.11797 -0.59818 -3.12082 0 0 0 0 0 -0.11377 0.00254 0 3.70015 -0.29843 0 -2.7348 -0.59927 0.41123 -2.65221
LEU_600 -4.22701 0.58835 2.88686 -0.51374 0.22024 0.15283 1.17933 -1.62323 -0.04953 -0.25199 -0.35714 0.03485 0 0 0 0 0 0.09706 0.01486 0.39669 0 0.0772 0 0.18072 -0.41517 0.3501 -1.25871
ASN_601 -2.62417 0.18713 2.79524 -0.19424 0.03484 0.33318 1.20984 -1.48769 -5e-05 -0.00014 -0.94131 -1.01402 0 0 0 0 0 -0.10172 0.02409 0 1.85865 -1.00575 0 -0.93687 -0.5775 0.29084 -2.14967
VAL_602 -4.60227 0.57942 3.34305 -0.3002 0.32799 0.07787 1.69981 -2.06405 -0.04188 -0.17347 -0.83921 -0.6385 0 0 0 0 0 -0.03503 0.00022 0.1469 0 -0.2654 0 1.9342 -0.30645 0.2984 -0.8586
CYS_603 -3.81624 0.51867 2.22188 -0.07223 0.00072 0.04578 0.73195 -1.31767 -5e-05 -0.00014 -0.64231 -0.39497 0 0 0 0 0 -0.04936 5e-05 0.53867 0 0.04614 0 3.6196 0.2381 0.3494 2.01797
MET_604 -2.58252 0.24986 2.78333 -0.64676 0.17399 0.16312 1.48447 -1.31538 -6e-05 -0.00093 -1.21425 0.03515 0 0 0 0 0 -0.02393 0.00914 0.93094 0 -0.17801 0 0.60916 -0.10041 0.44951 0.82643
ALA_605 -4.19002 0.8871 3.04093 -0.02448 1e-05 0 1.68134 -2.06295 -0 -0 -0.97113 -0.39173 0 0 0 0 0 -0.08751 0 0 0 -0.28977 0 1.8394 -0.48387 0.41765 -0.63504
GLY_606 -3.72276 0.40892 3.64323 -5e-05 0 0 1.60109 -1.9223 -1e-05 -0.00011 -1.05821 -0.42639 0 0 0 0 0 -0.17124 0 0 0 0.42368 0 0.83697 -0.22583 0.23426 -0.37874
SER_607 -3.11541 0.39297 3.86859 -0.0403 0.00241 0.0563 1.90897 -1.80687 -0 -0 -2.116 -0.26626 0 0 0 -0.76656 0 -0.07254 0.00101 0.30776 0 -0.27294 1.7359 -0.77834 -0.18159 0.25711 -0.88579
ASN_608 -5.41309 0.44529 4.64684 -0.40473 0.13009 0.85747 1.72389 -2.42587 -0 -0 -1.02296 -0.79051 0 0 0 0 0 -0.03017 0.06899 0 1.6947 -1.03668 0 -0.93687 -0.59007 0.36801 -2.71567
GLN_609 -2.90194 0.16067 3.48446 -0.63943 0.0609 0.6788 1.02766 -1.46688 -0.00966 -0.1231 -1.0489 -0.29462 0 0 -0.44888 -0.76656 0 0.01876 0.06439 0 2.77788 -0.26033 0 -0.18838 -0.4971 0.26787 -0.10437
ARG_610 -3.29217 0.56251 3.53654 -0.93325 0.24376 0.68731 1.19356 -1.5871 -0.00961 -0.12217 -1.21141 -0.11305 0 0 -1.02875 0 0 0.13011 0.01877 1.66348 0 -0.20081 0 -1.2888 0.03696 0.82433 -0.88977
PRO_611 -2.97866 0.67433 1.42114 -0.12935 0.00164 0.09524 0.69788 -0.74618 -0.00436 -0.0645 -0.34401 0.20302 0 0 0 0 0 0.0813 0.02387 0.17758 0 -1.0585 0 -2.4119 -0.18087 1.19164 -3.3507
ALA_612 -3.1124 0.25479 1.42925 -0.03038 0.01281 0 0.73506 -1.25438 -0 -0 -0.01756 -0.49644 0 0 0 0 0 0.07401 0 0 0 -0.03059 0 1.8394 -0.0295 0.69537 0.06944
HIS_613 -4.24077 0.26219 3.38235 -0.51283 0.05387 0.38121 0.54901 -1.79195 -0.01848 -0.19002 -0.59042 -1.00836 0 0 0 0 0 0.00708 0.00271 0 1.57313 -0.078 0 -0.45461 0.16068 0.32159 -2.1916
ASP_614 -4.35629 0.31347 6.87172 -0.21357 0.09657 0.67811 3.01507 -2.89105 -0 -0 -4.03724 -1.53872 0 0 -0.43846 -0.88937 0 -0.0555 0.00083 0 2.06148 -0.75092 0 -2.3716 -0.04111 0.36311 -4.18348
THR_615 -3.04046 0.36649 3.91673 -0.2067 0.19587 0.07781 1.71119 -1.81254 -0.01412 -0.12552 -1.4987 -0.71699 0 0 0 0 0 -0.03055 0.0075 0.13024 0 0.17071 2.28474 -1.0874 0.42601 0.49453 1.24883
GLN_616 -2.96555 0.29923 4.30562 -0.40193 0.04726 0.30235 1.41617 -1.73807 -0 -0 -2.58315 -0.19494 0 0 -0.43846 -0.88937 0 -0.07539 0.08594 0 3.35599 -0.11402 0 -0.18838 0.00638 0.56489 0.79457
ASP_617 -5.41876 0.68732 7.15261 -0.1212 0.06564 0.38608 3.08083 -2.98909 -0.01447 -0.08044 -4.46468 -0.27331 0 0 0 -0.40456 0 -0.01944 0.66635 0 2.93662 -0.33215 0 -2.3716 -0.19455 0.68914 -1.01968
THR_618 -5.10283 0.35193 4.96611 -0.20731 0.20346 0.07468 2.97847 -2.62127 -0 -0 -2.591 -0.00109 0 0 0 0 0 -0.02632 0.00651 0.06082 0 0.0646 2.27795 -1.0874 0.38159 0.54939 0.27828
GLN_619 -4.69454 0.27235 4.76043 -0.76268 0.094 0.78212 1.79139 -2.35939 -0.03101 -0.2151 -1.65951 -0.80167 0 0 0 -0.43551 0 0.09651 0.00017 0 3.08357 -0.16266 0 -0.18838 0.19769 0.41055 0.17833
ARG_620 -6.33125 0.47219 8.69862 -1.01783 0.34325 0.65132 3.63575 -3.602 -0.00728 -0.03032 -5.36232 0.21674 0 0 0 -1.8344 0 -0.01324 0.20774 2.72495 0 -0.05294 0 -1.2888 -0.25534 0.45656 -2.38859
TRP_621 -12.1189 1.53138 8.50201 -1.48084 0.26268 0.7118 3.94046 -4.77008 -0.0101 -0.07107 -3.70594 -0.31489 0 0 0 -0.50875 0 0.02091 0.01911 0 2.20551 -0.13957 0 1.6906 -0.1961 0.951 -3.48077
TYR_622 -7.56229 0.47604 5.80329 -0.52973 0.22367 0.23558 3.17457 -3.27033 -0.0106 -0.10444 -2.11015 -0.34428 0 0 0 0 0 0.11053 0.02536 0 3.46386 -0.21737 0.00016 1.2797 -0.11595 1.00682 1.53443
HIS_623 -9.32553 0.77445 8.3025 -0.3698 0.00194 0.39858 3.75854 -4.09287 -0 -0 -3.15154 -0.41505 0 0 0 0 0 -0.02676 0.05445 0 2.75877 -0.0077 0 -0.45461 -0.10272 0.60347 -1.29388
ASP_624 -6.74425 0.31341 8.09212 -0.10113 0.00297 0.3034 3.53413 -3.66459 -0 -0 -4.92712 -0.41654 0 0 0 -0.74283 0 0.02111 0.00373 0 1.68465 0.1897 0 -2.3716 -0.20951 0.65881 -4.37353
GLU_625 -6.37974 0.78969 6.91352 -0.21415 0.02089 0.26383 3.18293 -3.20214 -0.00341 -0.05432 -4.06523 -0.5497 0 0 0 -0.50875 0 -0.03005 0.10401 0 3.05135 -0.16327 0 -2.7348 -0.32104 0.73017 -3.17022
LEU_626 -7.94534 0.89644 4.18968 -0.48482 0.26537 0.11601 2.67724 -2.76512 -0.0101 -0.07107 -2.18575 0.21332 0 0 0 0 0 0.0583 0.01867 0.32977 0 -0.28676 0 0.18072 -0.34304 0.67733 -4.46916
PHE_627 -8.16401 0.91943 5.12626 -0.56507 0.05035 0.23123 2.56856 -3.06644 -0 -0 -2.18084 -0.08269 0 0 0 0 0 0.05365 0.11136 0 2.69209 0.04103 0 1.0402 -0.27366 0.50551 -0.99303
TRP_628 -7.40675 0.48284 6.42696 -1.39162 0.11814 0.60024 3.29415 -3.26464 -0.00924 -0.10538 -3.1998 -0.29677 0 0 0 -0.82247 0 0.03004 8e-05 0 1.70673 -0.25754 0 1.6906 -0.14193 0.41455 -2.13178
TYR_629 -6.21127 0.54466 4.62523 -0.54691 0.02358 0.24193 2.31363 -2.6205 -0 -0 -2.13096 -0.28176 0 0 0 0 0 -0.03706 0.00641 0 2.63927 0.0923 0 1.2797 -0.1542 0.37144 0.15551
ILE_630 -9.0382 1.226 5.64143 -0.50748 0.38485 0.10126 3.8444 -3.49154 -0 -0 -3.72323 0.09487 0 0 0 0 0 -0.02314 0.06968 0.572 0 -0.36802 0 0.73287 -0.08954 0.48177 -4.09202
LYS_631 -7.18363 0.64175 7.12569 -0.53203 0.1711 0.34049 2.91998 -3.16764 -0.0399 -0.21495 -2.42544 0.17854 0 0 -0.78303 0 0 -0.13052 0.05842 2.41245 0 -0.02869 0 -1.5107 -0.17204 0.67453 -1.66561
GLU_632 -5.08952 0.32223 5.60778 -0.44907 0.07393 0.88594 1.76836 -2.44503 -0.00924 -0.10538 -1.28617 -0.40719 0 0 0 0 0 -0.05855 0.08394 0 3.04841 -0.09862 0 -2.7348 -0.49032 0.45643 -0.92687
LEU_633 -7.39657 0.97104 4.13462 -0.48438 0.24175 0.11488 2.84908 -2.73976 -0 -0 -1.24333 0.12346 0 0 0 0 0 -0.00476 0.12941 0.45352 0 -0.0651 0 0.18072 0.04722 0.58262 -2.10557
ASN_634 -5.98075 0.43349 4.67046 -0.33587 0.13706 0.68691 2.33409 -2.51595 -0.02667 -0.2325 -1.68007 -0.64332 0 0 0 -0.77894 0 -0.04119 0.11571 0 1.88421 -0.74436 0 -0.93687 0.61713 0.66357 -2.37386
VAL_635 -4.91831 0.73787 1.63878 -0.38623 0.37006 0.09344 0.8072 -1.28348 -0 -0 0.12656 -0.11533 0 0 0 0 0 -0.07388 0.00012 0.82637 0 -0.74268 0 1.9342 0.12397 0.32847 -0.53285
CYS_636 -5.14233 0.82159 2.45267 -0.07195 0.00409 0.06867 1.18681 -1.39765 -0.03804 -0.27204 -1.24717 -0.51928 0 0 0 0 0 0.16703 0.01357 0.20726 0 -0.3372 0 3.6196 -0.22662 0.69405 -0.01693
MET_637 -8.85892 0.79399 6.94501 -0.50973 0.216 0.13127 2.62366 -3.08597 -0 -0 -1.75978 -0.41674 0 0 0 0 0 0.28307 0.06569 1.4809 0 0.01602 0 0.60916 0.78284 0.93991 0.25638
ALA_638 -5.08819 0.85549 2.67081 -0.02759 0.00575 0 1.77187 -2.12599 -0 -0 -1.26199 -0.61372 0 0 0 0 0 0.36433 0 0 0 0.22193 0 1.8394 1.14772 0.56388 0.32368
GLY_639 -4.44916 0.63825 3.88731 -0.00025 0 0 1.63523 -2.17147 -0 -6e-05 -1.21336 -0.34828 0 0 0 0 0 -0.22122 0 0 0 -1.36336 0 0.83697 0.37459 0.42597 -1.96885
SER_640 -3.26055 0.14292 3.99559 -0.04169 0.00241 0.05673 1.91489 -1.90653 -0.0273 -0.23903 -1.89315 -0.15839 0 0 -1.01815 -0.8141 0 0.24642 1e-05 0.50045 0 -0.0956 1.88666 -0.77834 -0.0254 0.39451 -1.11762
ASN_641 -5.43052 0.49958 3.99103 -0.18543 0.0106 0.27801 2.49039 -2.28888 -0.0174 -0.22029 -1.06758 -0.32675 0 0 0 0 0 -0.04931 0.0809 0 1.43065 0.24796 0 -0.93687 -0.10953 0.47085 -1.1326
GLN_642 -4.87709 0.49118 3.67767 -0.30195 0.08204 0.30545 1.63215 -1.8856 -0 -0 -2.43566 -0.77272 0 0 -0.55641 0 0 -0.01286 0.08758 0 2.8336 -0.01801 0 -0.18838 0.03019 0.51306 -1.39576
ARG_643 -4.40646 0.41363 4.25187 -0.66227 0.13337 0.43532 1.65379 -1.76357 -0.03864 -0.23493 -1.13099 0.46458 0 0 0 -0.87636 0 0.30455 0.21785 2.17653 0 0.09453 0 -1.2888 0.25928 1.128 1.13128
PRO_644 -5.12263 0.69363 3.10269 -0.14551 0.00162 0.10449 1.18786 -1.33129 -0.00011 -0.00197 -1.39857 0.17819 0 0 0 0 0 -0.02924 0.00417 0.29539 0 -1.05224 0 -2.4119 -0.17179 1.33327 -4.76395
ALA_645 -2.75199 0.17526 2.17319 -0.03016 0.01059 0 0.88988 -1.18239 -0.00801 -0.0742 -0.92781 -0.46863 0 0 -1.20775 0 0 -0.04545 0 0 0 0.23525 0 1.8394 0.06313 0.60908 -0.70061
HIS_D_646 -5.90946 0.43402 5.35695 -0.32858 0.00143 0.33598 2.24071 -2.44859 -0.00067 -0.00162 -3.00855 -0.14723 0 0 -1.42448 0 0 -0.00415 0.04792 0 1.95597 -0.03718 0 -0.45461 0.28735 0.44383 -2.66099
ASP_647 -3.68896 0.13823 3.97155 -0.22277 0.02642 0.78518 0.62702 -1.73594 -0 -0 -0.90913 -1.05507 0 0 0 0 0 -0.02702 0.18057 0 1.9459 -0.32008 0 -2.3716 -0.07277 0.4459 -2.28258
THR_648 -4.55183 0.50228 6.03006 -0.1109 0.05815 0.07261 3.516 -2.68665 -0.02653 -0.26783 -2.48594 -0.69505 0 0 -0.84702 0 0 0.00084 0.05789 0.08975 0 -0.51746 2.36431 -1.0874 0.00129 0.3515 -0.23191
GLN_649 -2.23611 0.2264 2.67281 -0.73327 0.27436 1.06967 0.50761 -1.13688 -0.00206 -0.01768 -0.24557 -2.25047 0 0 0 0 0 -0.1049 0.00029 0 2.89912 -0.05051 0 -0.18838 -0.19227 0.26182 0.75398
ASP_650 -3.49433 0.54683 4.35993 -0.12016 0.0122 0.36888 0.86922 -1.81072 -0.04377 -0.31875 -0.55799 -0.31019 0 0 -0.36258 0 0 0.01254 0.04029 0 2.47543 -0.34322 0 -2.3716 -0.47788 0.3053 -1.22057
THR_651 -2.97853 0.2052 3.71484 -0.19605 0.21457 0.08585 1.23046 -1.70354 -0.01386 -0.13416 -1.50572 -0.72651 0 0 0 0 0 -0.10702 0.04554 0.302 0 1.56857 2.25994 -1.0874 0.88466 0.37153 2.43034
GLN_652 -3.95515 0.38264 4.54506 -0.23526 0.02785 0.17603 1.95769 -1.98903 -0.03133 -0.24945 -1.39261 -0.60562 0 0 -0.48444 0 0 0.00994 0.00907 0 2.83822 -0.04401 0 -0.18838 1.18311 0.25325 2.20759
ARG_653 -2.80323 0.23404 2.62126 -0.4897 0.05418 0.2371 1.02146 -1.0857 -0.00078 -0.00359 -1.16464 0.50937 0 0 -0.72093 0 0 -0.02187 0.28266 2.2679 0 -0.1822 0 -1.2888 0.07544 0.16725 -0.29079
TRP_654 -3.24843 0.3506 1.47844 -1.21577 0.138 0.22149 0.11094 -1.00772 -0 -0 -0.10043 -0.90486 0 0 0 0 0 -0.00133 0.0229 0 1.84581 -0.10281 0 1.6906 0.6374 0.1606 0.07544
TYR_655 -3.4334 0.24517 1.95537 -0.76102 0.0602 0.07172 0.29506 -1.26589 -0.02098 -0.13499 -0.17416 -0.50686 0 0 0 0 0 -0.02997 0.0054 0 1.86928 -0.24036 0.01706 1.2797 0.70282 0.1742 0.10835
HIS_656 -3.93945 0.5377 3.112 -0.42983 0.00593 0.24064 0.80495 -1.60465 -0.02098 -0.13499 -0.65989 -0.8534 0 0 0 -0.91378 0 0.13339 0.02887 0 1.96389 -0.46985 0 -0.45461 0.25445 0.36796 -2.03164
ASP_657 -2.33502 0.18847 3.27017 -0.20967 0.03643 0.67675 1.07913 -1.38387 -0 -3e-05 -1.51128 -1.17078 0 0 0 -0.31506 0 -0.07189 0.00197 0 1.90782 -0.76809 0 -2.3716 0.14616 0.43733 -2.39307
GLU_658 -3.54048 0.41805 3.8053 -0.21603 0.04716 0.31779 1.83063 -1.66284 -0 -0 -2.42701 -0.46874 0 0 -0.82786 -0.91378 0 -0.01326 6e-05 0 3.12556 0.11043 0 -2.7348 0.10576 0.36339 -2.68069
LEU_659 -6.54134 0.72406 1.31422 -0.55331 0.16902 0.12812 0.70431 -1.63736 -0 -0 0.33022 0.21768 0 0 0 0 0 0.02546 0.01722 0.88497 0 -0.13172 0 0.18072 0.15352 0.36533 -3.64888
PHE_660 -6.32932 1.07336 2.50926 -0.64353 0.05031 0.3833 0.90248 -1.90573 -0.05553 -0.29938 -1.07867 0.28587 0 0 0 0 0 -0.00429 0.16106 0 1.95443 -0.32985 0 1.0402 -0.01312 0.37741 -1.92174
TRP_661 -9.34969 1.40357 4.40386 -1.44721 0.18385 1.33551 2.17551 -2.85644 -0.01191 -0.11057 -2.031 -0.42542 0 0 0 -0.84927 0 0.18191 0.00934 0 1.40922 -0.38929 0 1.6906 0.03582 0.72187 -3.91972
TYR_662 -6.24971 0.96759 2.69484 -0.98402 0.09011 0.58174 0.61964 -1.75547 -0.00213 -0.06582 -0.21882 -0.24945 0 0 0 0 0 0.0004 0.11182 0 2.51564 -0.38701 0.00076 1.2797 0.04139 0.82899 -0.17978
ILE_663 -7.15661 0.97732 3.64855 -0.48382 0.38774 0.1153 2.71815 -2.33362 -0 -0 -1.24686 -0.20129 0 0 0 0 0 -0.07338 0.06278 0.25128 0 -0.46045 0 0.73287 -0.19283 0.55204 -2.70284
LYS_664 -3.79117 0.27953 3.77044 -0.30012 0.0272 0.13368 1.98243 -1.83647 -0 -0 -1.53065 -0.03217 0 0 0 0 0 -0.04792 0.0015 1.70497 0 -0.0511 0 -1.5107 -0.2975 0.32193 -1.1761
GLU_665 -5.02708 0.61384 4.35138 -0.44423 0.17417 1.38467 2.2419 -2.28748 -0.01241 -0.09506 -2.34795 -3.06711 0 0 0 0 0 -0.08926 0 0 3.75481 -0.32285 0 -2.7348 -0.63073 0.33105 -4.20714
LEU_666 -9.52928 0.99664 3.88827 -0.53735 0.22493 0.13733 2.5704 -2.80939 -0.01241 -0.09506 -2.0016 0.0183 0 0 0 0 0 0.08835 0.25643 2.94651 0 -0.27734 0 0.18072 -0.43379 0.52671 -3.86162
ASN_667 -7.38356 0.28852 6.14282 -0.17579 0.02481 0.25759 3.01675 -3.30373 -6e-05 -0.00036 -1.94303 -0.30264 0 0 0 0 0 0.24352 0.21324 0 1.42906 0.28424 0 -0.93687 -0.05492 0.58383 -1.61656
VAL_668 -4.65213 0.44978 4.59232 -0.3105 0.21645 0.07096 2.44783 -2.5376 -0 -0 -1.86626 -0.15544 0 0 0 0 0 -0.04607 0.00088 0.11224 0 -0.37523 0 1.9342 0.0055 0.48399 0.37094
CYS_669 -6.06148 0.5901 5.04914 -0.04964 1e-05 0.01716 2.58612 -2.59095 -0 -0 -1.57914 -0.02879 0 0 0 0 0 0.08594 0.00018 0.30056 0 0.27436 0 3.6196 0.10707 0.34097 2.66122
MET_670 -8.11846 0.77289 5.23633 -0.53306 0.22247 0.04246 2.62312 -2.74805 -0 -0 -1.25981 -0.12398 0 0 0 0 0 -0.00773 0.16963 1.97107 0 0.09911 0 0.60916 0.38791 0.33479 -0.32214
ALA_671 -2.58212 0.13212 2.61184 -0.02238 0 0 1.48289 -1.54148 -0 -0 -0.55197 -0.37921 0 0 0 0 0 -0.03941 0 0 0 -0.37879 0 1.8394 -0.06165 0.29588 0.80511
GLY_672 -1.78651 0.18744 2.38343 -6e-05 0 0 1.1001 -1.20398 -0.02209 -0.20199 -1.39878 -0.36537 0 0 0 0 0 -0.06538 0 0 0 0.32448 0 0.83697 -0.28828 0.47637 -0.02366
SER_673 -3.06845 0.2417 4.257 -0.01588 0 0.02829 2.40939 -1.9472 -0.01476 -0.17804 -2.48431 -0.92837 0 0 -0.47994 0 0 -0.07586 0.02412 0.73627 0 -0.47716 0.60048 -0.77834 0.60442 0.47928 -1.06736
ASN_674 -3.88513 0.35674 3.19933 -0.15674 0.00883 0.20819 1.72169 -1.6688 -0 -0 -2.02922 -0.8343 0 0 -1.1509 -1.04585 0 -0.00573 0.03252 0 1.88194 -0.22724 0 -0.93687 0.57635 0.26845 -3.68674
GLN_675 -6.30562 0.4304 4.12546 -0.57965 0.11707 0.55895 1.86112 -1.97358 -0.01502 -0.16155 -2.02941 -0.4329 0 0 -1.02793 -0.76902 0 -0.00618 0.29437 0 2.46747 -0.05497 0 -0.18838 -0.12596 0.25435 -3.561
ARG_676 -6.13859 0.81961 4.44422 -0.605 0.11352 0.33907 2.28315 -2.27578 -0.00648 -0.0492 -1.19335 0.40771 0 0 0 -0.77366 0 -0.04286 0.43195 2.63822 0 -0.03674 0 -1.2888 -0.43891 0.94963 -0.42227
PRO_677 -1.71788 0.48969 1.21486 -0.09164 0.00055 0.05731 0.39331 -0.55191 -0 -0 0.75512 0.6806 0 0 0 0 0 -0.11229 0.00337 0.57753 0 -0.52835 0 -2.4119 -0.417 1.12819 -0.53043
ALA_678 -3.17092 0.60544 1.29478 -0.02345 0 0 0.89969 -1.09819 -0 -0 -0.08744 -0.3613 0 0 -0.48611 0 0 -0.10028 0 0 0 -0.36105 0 1.8394 -0.18544 0.54895 -0.6859
HIS_679 -6.0283 0.88442 5.13584 -0.52471 0.03562 0.38174 2.35083 -2.77892 -0.00622 -0.03844 -1.07909 -1.0445 0 0 0 0 0 0.02623 0.0088 0 1.87616 -0.46231 0 -0.45461 -0.03835 0.41121 -1.34458
ASP_680 -3.01476 0.12597 2.67464 -0.11986 0.01641 0.36202 0.16117 -1.40642 -0 -0 -0.45906 -0.37681 0 0 0 0 0 0.0527 0.00978 0 3.76524 -0.71207 0 -2.3716 -0.06918 0.54417 -0.81766
THR_681 -8.29301 1.40577 6.55648 -0.12014 0.06846 0.07923 4.16861 -3.41942 -0.00622 -0.03844 -4.73232 -0.27974 0 0 -0.60819 -1.34753 0 -0.03419 0.00623 0.04714 0 -0.37361 2.37989 -1.0874 -0.25433 0.75557 -5.12716
GLN_682 -4.58571 0.21028 3.92296 -0.60055 0.21569 1.00139 1.76794 -2.04073 -0.03256 -0.28253 -1.41039 -2.35468 0 0 0 0 0 0.02941 0.04161 0 4.28783 -0.24356 0 -0.18838 -0.34852 0.43364 -0.17687
ASP_683 -7.95972 0.75298 8.92662 -0.1118 0.02517 0.34766 3.60994 -4.0363 -0.03913 -0.30342 -4.07242 -0.1278 0 0 0 -1.0349 0 0.21113 0.07507 0 1.90854 -0.13538 0 -2.3716 -0.33058 0.2264 -4.43955
THR_684 -7.4271 0.78274 6.86618 -0.20252 0.14216 0.07362 3.0657 -3.33999 -0.00846 -0.08439 -1.704 -0.18305 0 0 -0.60819 -0.57851 0 0.01514 0.00197 0.08948 0 0.01209 2.26965 -1.0874 -0.11957 0.4303 -1.59414
GLN_685 -5.54284 0.41765 5.1574 -0.27892 0.05782 0.23 2.04906 -2.62492 -0.01506 -0.14152 -2.291 -0.49141 0 0 -0.61639 0 0 -0.04633 0.09394 0 2.76123 -0.12437 0 -0.18838 -0.10734 0.46192 -1.23944
ARG_686 -5.64771 0.13515 5.08671 -0.57651 0.12872 0.34655 1.58307 -2.4279 -0 -0 -0.9805 0.43087 0 0 0 0 0 0.13828 0.06314 1.92614 0 0.00074 0 -1.2888 0.30127 0.5876 -0.19318
TRP_687 -8.56287 0.46531 4.39063 -0.93134 0.04403 0.39475 1.81532 -2.36473 -0 -0 -1.6118 -0.26064 0 0 0 -0.8626 0 -0.03245 0.04568 0 1.53502 0.02744 0 1.6906 0.47611 0.55516 -3.18637
TYR_688 -9.35695 0.80432 6.64715 -0.70978 0.06694 0.42604 3.9937 -3.68783 -0.00564 -0.09131 -3.8978 -0.21817 0 0 -0.35698 0 0 0.0663 0.13124 0 2.05593 -0.19229 0.1647 1.2797 0.0442 0.44553 -2.39099
HIS_D_689 -5.33386 0.29542 6.37613 -0.81978 0.0485 0.9087 3.19656 -3.00967 -0 -0 -3.16839 -0.24553 0 0 -0.61639 0 0 -0.02759 0.0725 0 1.5966 -0.19389 0 -0.45461 0.27003 0.50668 -0.5986
ASP_690 -3.15566 0.18129 3.68122 -0.11601 0.01332 0.35861 1.15975 -1.74663 -0 -0 -1.15518 -0.35261 0 0 0 0 0 -0.07776 0.00853 0 1.71435 0.05149 0 -2.3716 0.06409 0.34016 -1.40264
GLU_691 -5.05694 0.44087 5.99725 -0.21044 0.04028 0.30502 3.2197 -2.75622 -0.00024 -0.00199 -2.73789 -0.59951 0 0 0 -1.04585 0 -0.01282 0.01283 0 3.14886 -0.21597 0 -2.7348 -0.28774 0.2575 -2.23808
LEU_692 -7.57881 0.69191 4.65031 -0.68772 0.24555 0.26766 2.41787 -2.88107 -0.00224 -0.01708 -2.02788 0.06217 0 0 0 0 0 0.0276 0.0112 0.9849 0 -0.25884 0 0.18072 -0.20426 0.35997 -3.75805
PHE_693 -5.92843 0.28532 5.81357 -0.85396 0.05076 0.2646 2.45402 -2.75502 -0.00106 -0.01261 -2.45914 -0.0576 0 0 0 0 0 0.03342 0.00118 0 1.79429 -0.49844 0 1.0402 -0.08233 0.31111 -0.6001
TRP_694 -7.28676 0.54954 5.40285 -1.24442 0.06846 0.44694 2.51176 -2.85172 -0 -0 -1.89942 -0.32426 0 0 0 0 0 -0.01386 0.00015 0 1.70071 -0.29728 0 1.6906 0.04831 0.2155 -1.2829
TYR_695 -7.30212 0.76466 4.91651 -0.55847 0.02326 0.23156 2.71914 -2.88762 -0 -0 -2.68504 -0.28586 0 0 0 0 0 -0.02637 0.10572 0 2.97595 -0.12736 5e-05 1.2797 -0.0851 0.321 -0.62038
ILE_696 -6.07417 0.33576 5.24038 -0.50254 0.35702 0.1028 2.51179 -2.77484 -0 -0 -2.29058 -0.01197 0 0 0 0 0 -0.0556 0.02493 0.50314 0 -0.43717 0 0.73287 -0.05234 0.41276 -1.97775
LYS_697 -4.93082 0.21391 4.77394 -0.49887 0.1627 0.29881 1.89092 -2.26779 -0 -0 -1.45426 0.14311 0 0 0 0 0 0.04988 0.01484 2.38271 0 -0.02489 0 -1.5107 -0.21294 0.3757 -0.59376
GLU_698 -6.80369 0.48629 7.02724 -0.45339 0.06499 0.89906 3.27776 -3.08059 -0.03143 -0.16163 -4.76233 -0.4208 0 0 0 0 0 0.00673 0.00753 0 3.16437 -0.29849 0 -2.7348 -0.4084 0.3095 -3.91207
LEU_699 -7.28158 0.95804 5.22201 -0.46464 0.16077 0.10933 2.90123 -3.08901 -0 -0 -2.02676 0.20371 0 0 0 0 0 -0.05265 0.34752 0.30648 0 -0.27799 0 0.18072 -0.33738 0.45937 -2.68082
ASN_700 -3.16949 0.18201 3.20886 -0.19509 0.0472 0.31334 0.98113 -1.71193 -0 -0 -1.36523 -0.38017 0 0 0 0 0 -0.06346 0.00081 0 1.87453 -0.15836 0 -0.93687 -0.35354 0.47068 -1.25558
VAL_701 -3.1898 0.45793 2.47977 -0.28663 0.18229 0.06474 1.13845 -1.38389 -0.02617 -0.13336 -0.11293 -0.44518 0 0 0 0 0 0.00269 0.0562 0.15908 0 -0.49509 0 1.9342 -0.04376 0.30295 0.66148
CYS_702 -2.44764 0.23065 2.18525 -0.05599 0.00086 0.01965 0.78314 -1.0775 -0 -0 -0.24302 -0.83817 0 0 0 0 0 0.09815 0.0163 0.15923 0 -0.0722 0 3.6196 0.7121 0.5518 3.64222
MET_703 -5.07725 0.49339 2.6805 -0.32988 0.07716 0.05887 1.02914 -1.38186 -0.02617 -0.13336 -0.4652 -0.23548 0 0 0 0 0 -0.04617 0.05783 1.21089 0 0.03383 0 0.60916 0.48401 1.11407 0.15349
ALA_704 -2.45774 0.26377 1.9148 -0.02437 0 0 1.15645 -1.29407 -0.03143 -0.16163 -0.41082 -0.20321 0 0 0 0 0 -0.03248 0 0 0 -0.1158 0 1.8394 -0.5342 0.76959 0.67826
GLY_705 -0.72042 0.03347 0.82372 -0.00029 0 0 0.30551 -0.43105 -0 -0 0.16628 -0.16328 0 0 0 0 0 -0.11909 0 0 0 -0.97914 0 0.83697 -0.42045 0.0707 -0.59707
SER_706 -1.83315 0.19175 2.16966 -0.02941 0 0.04358 1.11935 -0.94969 -0.00464 -0.08362 -1.22477 -0.83617 0 0 0 -0.7558 0 0.05885 0.00267 0.52718 0 -0.36345 1.74422 -0.77834 0.07196 0.11936 -0.81047
ASN_707 -1.79467 0.17221 2.07356 -0.37343 0.08805 0.74331 0.70992 -0.97558 -0.00653 -0.11403 -0.76763 -0.74148 0 0 0 0 0 -0.01271 0.00011 0 1.81083 -0.51789 0 -0.93687 0.11536 0.21846 -0.30902
GLN_708 -2.53877 0.18243 2.83477 -0.65162 0.09971 0.65742 1.2743 -1.24332 -0 -0 -1.6464 -0.72573 0 0 0 -0.7558 0 0.01297 0.01079 0 2.39098 0.02791 0 -0.18838 0.29944 0.32778 0.3685
ARG_709 -2.33084 0.49225 2.61201 -0.50073 0.05379 0.25499 0.89965 -1.0853 -0.00738 -0.08828 -1.68985 0.66299 0 0 0 0 0 0.12423 0.00526 2.05563 0 -0.06743 0 -1.2888 -0.0664 1.03067 1.06646
PRO_710 -2.41181 0.45306 2.35564 -0.12946 0.0031 0.09541 0.57001 -0.93024 -0.00541 -0.05578 -0.02533 0.20196 0 0 0 0 0 -0.07613 0.02893 0.17498 0 -1.01428 0 -2.4119 -0.72238 1.02899 -2.87066
ALA_711 -1.78571 0.15764 1.31887 -0.02195 0 0 0.29859 -0.82352 -0 -0 0.12259 -0.35399 0 0 0 0 0 -0.03397 0 0 0 -0.2136 0 1.8394 -0.53931 0.2772 0.24225
HIS_D_712 -2.42545 0.20711 2.14479 -0.40198 0.00724 0.50913 0.12166 -1.20383 -0.01267 -0.08183 0.10756 -0.25881 0 0 0 0 0 0.05944 0.18158 0 2.0627 -0.30366 0 -0.45461 -0.18393 0.20063 0.27506
ASP_713 -2.02634 0.09407 2.55632 -0.11063 0.0052 0.33119 0.62942 -1.09241 -9e-05 -0.00208 -1.43601 -0.43673 0 0 0 -0.95757 0 0.12871 0.01827 0 3.83698 -0.35047 0 -2.3716 -0.04454 0.29116 -0.93715
THR_714 -3.6479 0.27825 3.72269 -0.18241 0.10384 0.07244 1.46028 -1.80222 -0.01219 -0.15178 -0.74805 -0.35905 0 0 0 0 0 0.03367 0.00958 0.10721 0 0.23808 2.37235 -1.0874 0.15207 0.37797 0.93744
GLN_715 -4.43105 0.25865 5.19412 -0.45577 0.1974 0.27626 2.26862 -2.26398 -0.05566 -0.37407 -2.13767 -0.29851 0 0 0 -0.66995 0 0.08766 0.0682 0 3.79603 0.24425 0 -0.18838 0.38127 0.74728 2.64469
ASP_716 -5.93827 0.32566 7.56966 -0.11616 0.02924 0.37226 3.34232 -3.31742 -0.00172 -0.00958 -5.54876 0.0018 0 0 0 -1.90602 0 0.07687 0.0095 0 2.01636 -0.22812 0 -2.3716 0.09647 0.96335 -4.63417
THR_717 -4.25318 0.29089 4.49501 -0.19518 0.11453 0.07272 1.87774 -2.15225 -0.00795 -0.11685 -1.16454 -0.45511 0 0 0 0 0 0.02849 0.00234 0.07881 0 -0.01043 2.27597 -1.0874 -0.1156 0.5656 0.2436
GLN_718 -6.5497 0.34262 7.21346 -0.26213 0.04161 0.20128 3.29039 -3.42357 -0.02615 -0.23736 -3.23404 -0.46725 0 0 0 -0.95757 0 0.04556 0.047 0 2.69356 -0.1052 0 -0.18838 -0.0939 0.27771 -1.39207
ARG_719 -10.5522 0.81044 10.1749 -0.83145 0.18843 0.5127 4.43132 -4.6312 -0.0325 -0.19479 -4.30698 0.39214 0 0 -1.08235 -0.42909 0 0.00223 0.54815 2.41133 0 -0.05983 0 -1.2888 -0.30338 0.75203 -3.48896
TRP_720 -7.6402 0.4946 4.89429 -0.86128 0.06614 0.26054 2.46781 -2.99012 -0.00243 -0.0353 -2.36947 -0.47792 0 0 0 0 0 0.03605 0.06299 0 2.05013 -0.04583 0 1.6906 -0.27606 0.79013 -1.88536
TYR_721 -5.88954 0.49711 4.80319 -0.94717 0.05304 0.31988 2.38908 -2.64355 -0 -0 -2.24308 -0.29667 0 0 0 0 0 -0.00309 0.16691 0 1.76357 -0.41311 0.00031 1.2797 -0.03642 0.27771 -0.92213
HIS_722 -7.21982 0.24857 6.03358 -0.39919 0.01069 0.4571 2.66032 -3.18637 -0.005 -0.02057 -2.28221 -0.29919 0 0 0 0 0 0.01442 0.07874 0 2.12246 -0.02405 0 -0.45461 -0.04581 0.25076 -2.06017
ASP_723 -6.99784 1.035 9.10216 -0.17382 0 0.57119 4.36267 -4.07429 -0.00235 -0.03471 -5.93086 -0.41203 0 0 -0.59891 -0.16635 0 0.01688 0.05214 0 3.04262 0.20624 0 -2.3716 0.28586 0.58454 -1.50344
GLU_724 -4.70215 0.26693 5.33916 -0.21572 0.02239 0.28608 2.16342 -2.55521 -0.00119 -0.01043 -2.25539 -0.57561 0 0 0 0 0 -0.05212 0.08121 0 3.01347 -0.25624 0 -2.7348 0.11427 0.55721 -1.5147
LEU_725 -7.02125 0.78099 4.53605 -0.64136 0.14885 0.19648 2.5845 -2.73894 -8e-05 -0.0006 -2.05983 0.13944 0 0 0 0 0 0.14847 0.01634 0.80499 0 -0.18648 0 0.18072 -0.22475 0.40937 -2.9271
PHE_726 -10.7895 1.21433 5.94171 -0.96641 0.07919 0.38143 3.45449 -3.47029 -0.00831 -0.06226 -3.05089 -0.0005 0 0 0 0 0 0.09224 0.1878 0 1.74646 -0.49744 0 1.0402 0.11322 0.64456 -3.94999
TRP_727 -8.33289 0.82754 7.05404 -0.92062 0.12373 0.33882 2.90646 -3.64622 -0.00594 -0.04097 -3.0254 -0.40286 0 0 0 -0.16635 0 -0.00353 0.00302 0 2.15893 -0.07459 0 1.6906 -0.06603 0.70344 -0.87882
TYR_728 -5.58785 0.43664 5.56584 -0.57222 0.08238 0.27314 2.27551 -2.75606 -0.01967 -0.16379 -2.39995 -0.26893 0 0 0 0 0 -0.00568 0.00934 0 2.84486 0.0472 0.00171 1.2797 -0.20578 0.40739 1.24379
ILE_729 -8.50779 1.10828 5.45481 -0.52142 0.3937 0.10079 3.1829 -3.32533 -0.00119 -0.01043 -2.30511 0.11875 0 0 0 0 0 0.00365 0.10505 0.55407 0 -0.42422 0 0.73287 -0.08516 0.55509 -2.8707
LYS_730 -5.63485 0.26226 6.79453 -0.42422 0.07337 0.2368 3.03079 -2.96507 -0 -0 -4.28755 -0.13593 0 0 0 -0.3583 0 -0.02516 0.01179 2.0929 0 0.03145 0 -1.5107 -0.16358 0.7101 -2.26138
GLU_731 -3.62758 0.2445 4.42742 -0.21771 0.0269 0.30565 1.52322 -2.00207 -0.02782 -0.22214 -0.65109 -0.6066 0 0 0 0 0 -0.01682 0.01871 0 3.06932 -0.33752 0 -2.7348 -0.51383 0.39213 -0.95014
LEU_732 -4.39284 0.56327 3.77198 -0.52021 0.21437 0.15632 1.39473 -1.97682 -0 -0 -1.0103 0.13332 0 0 0 0 0 -0.0629 0.07091 0.07894 0 -0.09323 0 0.18072 -0.59161 0.34289 -1.74046
ASN_733 -4.74296 0.54074 3.29048 -0.19072 0.02285 0.32695 1.41078 -2.04626 -0.00757 -0.09475 -1.55949 -1.01618 0 0 0 0 0 -0.08625 0.07089 0 1.90657 -0.99671 0 -0.93687 -0.66702 0.33751 -4.43801
VAL_734 -5.07512 0.8753 3.23847 -0.23678 0.12795 0.04373 1.38029 -2.06055 -0.00267 -0.00888 -1.04524 -0.04343 0 0 0 0 0 -0.05824 0.02452 0.78626 0 -0.43215 0 1.9342 -0.44844 0.46161 -0.53916
CYS_735 -6.72243 0.84613 3.75139 -0.06597 0.00021 0.04486 1.93742 -1.99476 -0 -0 -2.90844 -0.24027 0 0 -0.74566 0 0 0.14803 0.00213 0.99634 0 0.12847 0 3.6196 -0.03 0.54825 -0.6847
MET_736 -6.92379 0.55082 4.18635 -0.34014 0.07932 0.10309 1.91956 -1.94279 -0.00267 -0.00888 -2.77042 -0.34376 0 0 -0.89888 0 0 0.09696 0.08096 1.52036 0 0.01379 0 0.60916 0.35393 0.61621 -3.10083
ALA_737 -2.29875 0.38953 1.47695 -0.02546 0.00024 0 0.72032 -0.99163 -0 -0 -0.40949 -0.26264 0 0 0 0 0 -0.08339 0 0 0 0.04279 0 1.8394 -0.01343 0.45618 0.84061
GLY_738 -0.8609 0.02528 1.27478 -6e-05 0 0 0.39306 -0.60427 -0 -0 -0.04546 -0.38371 0 0 0 0 0 -0.1534 0 0 0 -1.49294 0 0.83697 -0.84907 0.16915 -1.69058
SER_739 -2.69042 0.14382 3.22784 -0.0355 0.01002 0.04941 1.7017 -1.40316 -0.00803 -0.04807 -1.9679 -0.36301 0 0 -0.73045 0 0 0.11149 0.03256 1.01045 0 -0.03292 1.93462 -0.77834 -0.75923 0.38799 -0.20715
ASN_740 -2.91926 0.06377 3.38375 -0.3491 0.15221 0.62703 1.47461 -1.52877 -0 -0 -1.87572 -0.33927 0 0 -1.48282 0 0 0.13103 0.05183 0 1.41887 -0.43021 0 -0.93687 -0.22659 0.48413 -2.30138
GLN_741 -5.88816 0.54911 3.90628 -0.27822 0.02509 0.21277 1.66163 -1.88296 -0 -0 -0.93578 -0.41511 0 0 0 -1.45294 0 -0.01124 0.06363 0 3.34893 -0.00466 0 -0.18838 -0.09796 0.40084 -0.98714
ARG_742 -7.1627 0.87609 5.51179 -0.91918 0.28604 0.52369 2.01355 -2.64394 -0 -0 -0.37059 0.05228 0 0 0 0 0 0.03838 0.09013 2.61125 0 -0.23257 0 -1.2888 -0.30017 1.11144 0.19667
PRO_743 -4.24734 0.66566 2.36453 -0.08711 3e-05 0.05466 1.36154 -1.25306 -0 -0 0.09383 0.68082 0 0 0 0 0 0.08828 0.01276 0.57714 0 -0.42902 0 -2.4119 -0.38688 1.29901 -1.61704
ALA_744 -4.00601 0.60427 2.59549 -0.02479 5e-05 0 1.22571 -1.52345 -0 -0 -0.98247 -0.37661 0 0 -1.08235 0 0 -0.11581 0 0 0 -0.3704 0 1.8394 -0.5359 1.02148 -1.73139
HIS_745 -10.6968 2.28856 9.92923 -0.47 0.01245 0.28773 4.55564 -4.72689 -0.01254 -0.07512 -2.92814 -0.95826 0 0 -1.10524 -0.50825 0 0.09787 0.06176 0 2.54967 0.14864 0 -0.45461 -0.36074 1.29698 -1.06809
ASP_746 -3.98025 0.39598 5.3291 -0.20243 0 0.66408 2.57931 -2.2596 -0.02371 -0.26364 -4.34003 -0.13967 0 0 -0.59891 -0.57126 0 -0.02015 0.00013 0 3.43758 -0.00874 0 -2.3716 -0.09779 1.02825 -1.44336
THR_747 -5.72085 0.63619 4.97426 -0.20336 0.22582 0.08835 1.80816 -2.55703 -0 -0 -1.27144 -0.14747 0 0 -1.10524 -0.50825 0 -0.01984 0.19069 0.61455 0 0.77979 2.27918 -1.0874 1.0184 0.80704 0.80158
GLN_748 -7.6788 0.63397 6.27214 -0.32604 0.0549 0.29416 2.9946 -3.19328 -0.02386 -0.21521 -2.48226 -0.30921 0 0 -0.55618 0 0 0.04251 0.0175 0 3.38197 -0.24329 0 -0.18838 0.85585 0.71076 0.04185
ASP_749 -4.87205 0.43693 6.64632 -0.23416 0.10646 0.75588 3.19062 -2.9504 -0.00875 -0.09831 -5.37855 -1.35612 0 0 -0.65706 -0.85447 0 0.03111 0.00032 0 1.92893 -0.81925 0 -2.3716 -0.38664 0.50448 -6.38631
THR_750 -7.57179 0.73436 5.43903 -0.12596 0.04923 0.06817 3.20686 -2.99079 -0.00892 -0.12648 -1.82804 -1.02082 0 0 0 -0.45779 0 0.26674 0.01219 0.03039 0 0.00146 2.28255 -1.0874 -0.12016 0.91871 -2.32846
GLN_751 -7.24697 1.10305 6.41891 -0.38849 0.07078 0.2637 2.92259 -3.09242 -0 -0 -3.9009 -0.14915 0 0 -0.65706 -0.85447 0 0.0668 0.13121 0 3.84306 -0.21336 0 -0.18838 -0.16555 1.08742 -0.94925
ARG_752 -6.04213 0.54839 6.90926 -0.62081 0.11846 0.39773 2.64423 -3.08558 -0.02824 -0.19237 -1.82241 0.07902 0 0 0 0 0 0.00624 0.05444 1.93 0 -0.0944 0 -1.2888 -0.17274 0.72309 0.06338
TRP_753 -11.6619 1.37717 6.47247 -1.15037 0.04619 0.48892 3.51553 -3.70422 -0.00803 -0.04807 -2.0287 -0.39358 0 0 -0.75237 0 0 0.00758 0.0589 0 1.74679 -0.45495 0 1.6906 0.35711 0.62868 -3.81227
TYR_754 -9.55024 1.06588 5.92981 -1.0776 0.09858 0.43935 3.16212 -3.27846 -0 -0 -3.63298 -0.2897 0 0 -0.67143 0 0 0.01658 0.14965 0 1.8542 -0.31033 0.0264 1.2797 0.32054 0.73858 -3.72936
HIS_755 -9.60478 0.86591 8.23917 -0.41284 0.01517 0.48548 3.72826 -4.09618 -0.01726 -0.11806 -3.11251 -0.23227 0 0 0 -1.01996 0 0.04156 0.04216 0 2.11996 -0.00801 0 -0.45461 -0.06295 0.7654 -2.83635
ASP_756 -5.8563 0.29971 8.99264 -0.10105 0.0051 0.30079 3.97044 -3.74951 -0 -0 -6.983 -0.27667 0 0 0 -0.59022 0 0.00316 0.00187 0 1.72877 0.24253 0 -2.3716 -0.20368 0.57517 -4.01186
GLU_757 -7.40247 0.42378 8.82807 -0.52664 0.17273 1.06955 4.27666 -3.73986 -0.0204 -0.10897 -5.04328 -0.5542 0 0 -0.89888 0 0 0.00234 0.04158 0 3.3814 -0.26367 0 -2.7348 -0.29681 0.54473 -2.84914
LEU_758 -8.52328 0.73245 5.46523 -0.69566 0.26492 0.28029 3.16486 -3.36222 -6e-05 -0.00059 -2.35336 0.08933 0 0 0 0 0 0.02996 0.00382 1.02525 0 -0.27417 0 0.18072 -0.30898 0.64007 -3.64141
PHE_759 -9.67076 0.79065 6.10679 -0.8682 0.06604 0.28037 3.0087 -3.29807 -0 -0 -3.13127 -0.05436 0 0 0 0 0 -0.01173 0.01211 0 1.84028 -0.51428 0 1.0402 -0.05024 0.55525 -3.89852
TRP_760 -10.3688 0.75403 6.04086 -1.06394 0.3738 0.41351 2.89375 -3.61075 -0 -0 -2.22945 -0.42728 0 0 0 0 0 0.05684 0.00235 0 1.68838 0.01616 0 1.6906 -0.11403 0.68846 -3.19556
TYR_761 -10.0604 1.10693 5.75539 -0.88562 0.14889 0.36067 3.66065 -3.55788 -0 -0 -3.22359 -0.3227 0 0 -0.56627 0 0 -0.01974 0.48139 0 2.20768 -0.29001 0.01967 1.2797 -0.21659 0.71027 -3.41158
ILE_762 -8.43102 0.8061 5.33792 -0.50788 0.38615 0.1 3.10638 -3.15781 -0 -0 -2.78391 0.06734 0 0 0 0 0 -0.0442 0.09322 0.5555 0 -0.39407 0 0.73287 -0.01228 0.57536 -3.57036
LYS_763 -5.05993 0.24205 4.60436 -0.49081 0.12957 0.29296 1.84897 -2.18099 -0.0104 -0.14748 -1.40315 0.18004 0 0 0 0 0 -0.03416 0.05557 2.35928 0 0.00841 0 -1.5107 -0.09376 0.49593 -0.71423
GLU_764 -4.55936 0.21692 5.27368 -0.3413 0.04666 0.38497 2.83996 -2.45677 -0.00757 -0.09475 -2.93059 -0.55884 0 0 -0.74566 0 0 -0.05166 0.08731 0 4.27404 -0.28505 0 -2.7348 -0.4346 0.35728 -1.72011
LEU_765 -5.26628 0.42932 2.87048 -0.68092 0.34053 0.19801 1.34847 -1.87189 -0 -0 -1.27167 0.16607 0 0 0 0 0 -0.06694 0.00955 2.82423 0 -0.10163 0 0.18072 -0.57131 0.45289 -1.01038
ASN_766 -3.27515 0.27402 3.505 -0.38509 0.07498 0.7895 1.71362 -1.75473 -0.01504 -0.19852 -2.51534 -0.86583 0 0 0 0 0 0.01867 0.03508 0 1.8131 -1.03293 0 -0.93687 -0.75297 0.61498 -2.89353
VAL_767 -6.35568 0.96947 2.5245 -0.31023 0.37379 0.07786 1.89193 -2.16377 -0.00012 -0.0018 -0.98568 -0.64366 0 0 0 0 0 0.02961 0.05018 0.11515 0 0.50514 0 1.9342 -0.14593 0.85543 -1.27958
CYS_768 -2.68295 0.17697 2.25098 -0.05432 8e-05 0.01736 0.89272 -1.09335 -0 -0 -0.76947 -0.09386 0 0 0 0 0 -0.02722 0.01968 0.60079 0 0.24326 0 3.6196 0.13584 0.67924 3.91536
MET_769 -2.09766 0.39238 1.85954 -0.60922 0.17222 0.19673 0.40817 -0.98842 -0.0047 -0.05163 0.4233 -0.18948 0 0 0 0 0 -0.06982 0.0159 0.95216 0 0.22623 0 0.60916 -0.36402 0.2932 1.17405
ALA_770 -3.7375 0.4558 2.04928 -0.02221 0 0 2.01428 -1.66168 -0.00396 -0.05204 -0.6167 -0.37457 0 0 -1.064 0 0 0.13748 0 0 0 -0.38919 0 1.8394 -0.40114 0.20315 -1.62363
GLY_771 -0.90019 0.17047 1.36506 -5e-05 0 0 0.11749 -0.66027 -0.00012 -0.0018 -0.07752 -0.3851 0 0 0 0 0 -0.18326 0 0 0 -1.43576 0 0.83697 -0.80799 0.22583 -1.73625
SER_772 -2.99709 0.43213 2.44866 -0.03975 0 0.08494 0.98861 -1.31324 -0.01167 -0.1621 -0.89857 -0.21843 0 0 0 0 0 0.05425 0.04109 0.84616 0 0.11246 0.6011 -0.77834 -0.49493 0.35022 -0.95447
ASN_773 -4.62599 0.34911 3.04935 -0.20411 0.02492 0.33176 0.89749 -1.72645 -0 -0 -0.20421 -0.61808 0 0 0 0 0 0.066 8e-05 0 2.50871 -0.56908 0 -0.93687 0.12386 0.31785 -1.21565
GLN_774 -7.40604 0.898 5.91535 -0.74162 0.1285 0.53196 2.6151 -2.92629 -0.01038 -0.13768 -2.20228 -0.23956 0 0 -1.02958 -1.01996 0 -0.10437 0.18508 0 2.7608 0.11122 0 -0.18838 -0.09919 0.52214 -2.43718
ARG_775 -8.11538 1.20893 6.28611 -0.86672 0.4202 0.62772 1.88857 -2.6964 -0.01512 -0.22683 -1.31419 0.54071 0 0 -1.02958 -0.23191 0 0.35453 0.35551 2.88207 0 -0.02286 0 -1.2888 -0.44782 1.14812 -0.54313
PRO_776 -4.17244 0.69061 2.22805 -0.13093 0.01551 0.09248 0.81041 -1.00149 -0 -0 0.64361 0.17684 0 0 0 0 0 -0.07356 0.01034 0.19877 0 -0.52989 0 -2.4119 -0.30617 0.89306 -2.86671
ALA_777 -3.55229 0.25222 1.66333 -0.02206 0 0 0.75557 -1.34826 -0 -0 -0.13204 -0.18115 0 0 0 0 0 0.02282 0 0 0 -0.03901 0 1.8394 -0.1976 0.24548 -0.69358
HIS_778 -3.40143 0.23256 4.41128 -0.56897 0.06489 0.43049 2.24766 -2.01112 -0.01316 -0.16555 -2.37241 -0.98456 0 0 0 -0.68395 0 0.12591 0.00738 0 1.51712 -0.05525 0 -0.45461 -0.41166 0.23025 -1.85516
ASP_779 -1.67209 0.02997 2.42208 -0.26553 0.05776 0.88469 0.46688 -1.1201 -0.01148 -0.14839 0.45585 -0.63522 0 0 0 0 0 0.13015 0.04959 0 1.97353 -0.65978 0 -2.3716 -0.22224 0.4473 -0.18864
THR_780 -4.88183 0.58638 5.2764 -0.14352 0.04165 0.05033 3.37865 -2.57801 -0 -0 -2.13415 -0.28057 0 0 0 -0.68395 0 0.04086 0.00935 0.40535 0 -0.17434 2.28381 -1.0874 0.05099 0.64375 0.80373
GLN_781 -3.1196 0.28212 2.9531 -0.66337 0.24141 1.0261 1.04486 -1.45971 -0.02355 -0.15317 -1.36197 -2.07433 0 0 0 0 0 -0.08632 0.00795 0 3.35372 -0.16886 0 -0.18838 -0.20867 0.71207 0.11342
ASP_782 -2.63593 0.42362 2.83843 -0.1258 0.02128 0.39263 0.76253 -1.396 -0 -0 -0.31368 -0.33759 0 0 0 0 0 -0.05104 0.0162 0 2.23308 -0.23398 0 -2.3716 -0.52091 0.49819 -0.80058
THR_783 -6.10446 0.35068 5.75965 -0.12284 0.084 0.07327 3.00666 -2.92515 -0 -0 -2.42524 -1.29598 0 0 0 0 0 -0.02215 0.02371 0.07034 0 -0.48765 2.38182 -1.0874 -0.49196 0.28197 -2.93074
GLN_784 -5.28343 0.30084 5.69414 -0.71955 0.1527 0.76204 2.94134 -2.70547 -0.02204 -0.22014 -2.0281 -0.35657 0 0 0 0 0 -0.01869 0.03587 0 2.79279 -0.2376 0 -0.18838 -0.38795 0.41132 0.92312
ARG_785 -3.78945 0.24792 5.58196 -0.57765 0.10116 0.34686 2.12471 -2.38725 -0.02909 -0.18536 -2.51535 0.24513 0 0 0 -0.71088 0 0.00542 0.03893 2.40527 0 -0.00588 0 -1.2888 -0.16806 0.56203 0.00162
TRP_786 -8.17929 0.70173 6.90647 -1.15182 0.19127 0.68137 2.29052 -3.45499 -0.0264 -0.14771 -1.22695 -0.39045 0 0 0 0 0 0.01424 0.00526 0 2.13603 -0.3776 0 1.6906 0.12055 0.53225 0.31509
TYR_787 -8.19917 0.59106 4.95732 -0.79545 0.045 0.20984 2.50845 -2.97284 -0.00963 -0.16063 -1.41631 -0.31798 0 0 0 0 0 -0.01012 0.05 0 1.75514 -0.50167 0.00078 1.2797 0.31119 0.55412 -2.12121
HIS_788 -6.66527 0.44495 6.06822 -0.39662 0.00837 0.46175 2.71598 -3.16532 -0 -0 -2.93193 -0.28423 0 0 0 0 0 -0.03401 0.00065 0 2.57864 -0.11169 0 -0.45461 0.21567 0.52751 -1.02195
ASP_789 -4.77393 0.09874 6.63541 -0.1057 0.00411 0.32068 2.90717 -2.90469 -0.0084 -0.05626 -4.42011 -0.40937 0 0 0 -0.71088 0 -0.04903 0.016 0 1.74716 0.18878 0 -2.3716 -0.12844 0.44971 -3.57068
GLU_790 -6.05342 0.26451 7.5579 -0.59458 0.08952 1.06359 3.00482 -3.27248 -0.01988 -0.10965 -4.77933 -0.54161 0 0 0 -1.00114 0 0.11475 0.02737 0 3.34131 -0.23412 0 -2.7348 -0.2814 0.4875 -3.67115
LEU_791 -7.77623 0.67644 5.02962 -0.47564 0.22954 0.10858 2.81763 -2.92687 -0.02382 -0.12212 -2.0936 0.21984 0 0 0 0 0 -0.00776 0.07427 0.39712 0 -0.26484 0 0.18072 -0.27434 0.3901 -3.84138
PHE_792 -5.88289 0.45176 5.40241 -0.57273 0.09641 0.24792 2.51706 -2.77335 -0 -0 -2.55263 -0.07476 0 0 0 0 0 0.03118 0.02604 0 2.81227 0.03297 0 1.0402 -0.22253 0.32475 0.90409
TRP_793 -6.97011 0.52497 7.05646 -1.21239 0.06144 0.63528 3.25734 -3.32318 -0.0001 -0.00145 -3.38294 -0.42039 0 0 0 -0.3967 0 0.02957 0.1594 0 2.09255 -0.29386 0 1.6906 -0.08684 0.41762 -0.16273
TYR_794 -10.9714 0.87623 7.11155 -0.98343 0.21164 0.42334 3.59898 -3.9264 -0.01855 -0.18028 -2.78989 -0.28617 0 0 0 0 0 -0.01531 0.00559 0 1.96648 -0.4515 0.00709 1.2797 0.06623 0.42538 -3.6507
ILE_795 -6.89876 0.39468 5.7442 -0.50443 0.39581 0.10278 2.7753 -3.08069 -0 -0 -2.33431 0.00194 0 0 0 0 0 -0.02157 0.067 0.54059 0 -0.37717 0 0.73287 0.12442 0.33663 -2.00071
LYS_796 -6.75037 0.69251 5.74742 -0.30657 0.02893 0.13544 2.975 -2.89729 -0 -0 -2.33376 0.02993 0 0 0 0 0 -0.00236 0.03356 1.791 0 0.04749 0 -1.5107 -0.03787 0.31411 -2.04353
GLU_797 -8.14779 0.80186 9.15837 -0.22059 0.02589 0.29292 4.12862 -3.85146 -0.02198 -0.17517 -5.26199 -0.57927 0 0 0 -1.21936 0 -0.00087 0.18847 0 3.00951 -0.30717 0 -2.7348 -0.38351 0.47419 -4.82414
LEU_798 -8.45921 0.459 6.13029 -0.696 0.31251 0.27075 3.07802 -3.3539 -0 -0 -2.72569 0.09985 0 0 0 0 0 0.08635 0.0078 0.95866 0 -0.26007 0 0.18072 -0.39887 0.52701 -3.78278
ASN_799 -7.43245 0.4694 5.80481 -0.17205 0.02558 0.25956 3.43252 -3.56193 -0 -0 -2.97675 -0.33074 0 0 0 0 0 0.15111 0.00227 0 1.56008 0.259 0 -0.93687 -0.1221 0.44027 -3.12831
VAL_800 -8.31 0.91372 3.18304 -0.31153 0.20359 0.07145 2.60941 -2.81139 -0 -0 -2.03386 -0.18015 0 0 -0.61733 0 0 0.04731 0.0216 0.09126 0 -0.21956 0 1.9342 -0.07784 0.51947 -4.96662
CYS_801 -5.35747 0.77225 3.32316 -0.05433 5e-05 0.02107 1.39282 -1.8477 -0.01617 -0.15971 -1.13578 -0.13504 0 0 0 0 0 -0.04568 0.00761 0.27946 0 0.30172 0 3.6196 0.05991 0.66027 1.68604
MET_802 -6.27603 0.57097 2.59034 -0.19196 0.00999 0.06289 2.09956 -1.79882 -0 -0 -2.10738 -0.25605 0 0 0 0 0 0.42103 0.26755 2.12587 0 0.08456 0 0.60916 0.38611 0.99094 -0.41127
ALA_803 -5.14289 1.10817 1.4569 -0.03187 0.03111 0 1.77442 -1.83424 -0 -0 -1.15756 -0.45488 0 0 0 0 0 0.40751 0 0 0 -0.09949 0 1.8394 0.57546 1.28543 -0.24253
GLY_804 -3.48986 0.49842 2.67711 -4e-05 0 0 1.86116 -1.61148 -1e-05 -8e-05 -1.91917 -0.37148 0 0 0 0 0 -0.18923 0 0 0 -1.42341 0 0.83697 -0.24351 1.0903 -2.28431
SER_805 -4.6665 0.95451 4.46003 -0.02659 0 0.02241 2.11638 -2.26197 -1e-05 -3e-05 -1.29127 -0.11415 0 0 -0.61733 0 0 0.03759 0.03665 0.61734 0 -0.17037 1.08871 -0.77834 -0.78787 0.79358 -0.58723
ASN_806 -8.10487 0.82634 5.79006 -0.17822 0.00166 0.28997 2.79882 -3.0615 -0.01582 -0.11384 -3.06359 -0.82533 0 0 -2.13292 0 0 0.25755 0.71088 0 1.55578 0.23051 0 -0.93687 0.0835 0.9289 -4.95901
GLN_807 -8.83494 1.50978 8.19153 -0.61074 0.05269 0.36576 5.01712 -3.90748 -0.03253 -0.1413 -4.52936 0.01976 0 0 -3.31152 -0.94478 0 0.04763 0.37063 0 3.87295 -0.0882 0 -0.18838 0.17767 1.30574 -1.65797
ARG_808 -6.9216 1.09269 6.58968 -0.95631 0.13807 0.62986 2.75525 -2.82715 -0 -0 -4.00211 0.32735 0 0 -0.99066 -0.54979 0 0.36803 0.12996 3.52806 0 -0.096 0 -1.2888 -0.30221 2.08662 -0.28906
PRO_809 -3.36725 0.8542 2.10623 -0.12069 0.00305 0.08772 1.08067 -1.06117 -0 -0 -0.1848 0.263 0 0 0 0 0 0.48328 0.01452 0.08465 0 -0.99853 0 -2.4119 -0.36534 1.48418 -2.04818
ALA_810 -4.13673 0.47441 2.16429 -0.02479 0 0 1.54294 -1.67267 -0 -0 -2.26886 -0.21132 0 0 0 0 0 0.04343 0 0 0 -0.13472 0 1.8394 -0.64943 0.5837 -2.45035
HIS_D_811 -7.80475 0.73429 7.17578 -0.31525 0.00121 0.31173 3.75436 -3.38357 -0.04902 -0.34101 -4.60824 -0.24337 0 0 -2.34097 -0.28217 0 0.17111 0.23088 0 2.10411 0.02804 0 -0.45461 -0.63292 0.96399 -4.9804
ASP_812 -2.17226 0.03411 4.08889 -0.26651 0.08499 0.87773 1.50116 -1.63013 -0.03911 -0.31738 -1.95513 -0.82349 0 0 0 -1.43483 0 -0.0125 0.02802 0 2.09939 -0.72397 0 -2.3716 -0.20013 0.86314 -2.36958
THR_813 -6.29466 0.74472 5.1324 -0.16451 0.06922 0.05931 2.37463 -2.66758 -0.03704 -0.31604 -0.85747 -0.17934 0 0 0 0 0 0.03763 0.00306 0.18891 0 -0.0871 2.35867 -1.0874 0.0425 0.59704 -0.08303
GLN_814 -3.43128 0.17684 4.71585 -0.58747 0.09952 0.61666 1.544 -1.96247 -0 -0 -3.99779 -0.64091 0 0 -0.69291 -0.75246 0 -0.05442 0.04999 0 2.58086 -0.01485 0 -0.18838 0.14957 0.67524 -1.71442
ASP_815 -5.54475 0.265 8.40592 -0.21614 0.06566 0.69423 3.51292 -3.41022 -0.02131 -0.14065 -4.71115 -1.29225 0 0 -0.58439 -0.29827 0 -0.07176 0.06159 0 1.92447 -0.8107 0 -2.3716 0.22349 0.73411 -3.58582
THR_816 -3.87671 0.59937 4.83956 -0.19861 0.12396 0.11404 1.94891 -2.11558 -0.02742 -0.25722 -1.14635 -0.02321 0 0 0 -0.76278 0 -0.09358 0.05434 1.78684 0 0.25145 2.50974 -1.0874 0.08725 0.67979 3.40637
GLN_817 -2.72381 0.31701 2.78991 -0.6413 0.07284 0.67317 1.13919 -1.31582 -0 -0 -1.25858 -0.52077 0 0 -0.58439 0 0 -0.08066 0.03933 0 2.31674 -0.20894 0 -0.18838 -0.35764 0.41704 -0.11508
ARG_818 -5.94978 0.58 5.9611 -0.62799 0.12781 0.37185 1.55431 -2.39145 -0 -0 -2.04094 5e-05 0 0 0 -0.29827 0 -0.01363 0.17003 2.38052 0 -0.20094 0 -1.2888 -0.10514 0.56519 -1.2061
TRP_819 -12.0376 1.8247 5.46257 -0.73024 0.08116 0.12606 3.07156 -3.41848 -0.01205 -0.07341 -2.10007 -0.55271 0 0 0 -0.28356 0 0.11006 0.56194 0 3.3444 -0.17758 0 1.6906 0.62453 1.27943 -1.20865
TYR_820 -8.8255 1.27143 3.49222 -0.59653 0.07303 0.26822 2.00836 -2.43268 -0 -0 -1.24018 -0.1331 0 0 0 0 0 0.02558 0.06746 0 3.84104 -0.19211 0.00237 1.2797 0.58808 1.22201 0.7194
HIS_821 -11.383 1.50535 7.02671 -0.49222 0.06588 0.53289 3.07851 -4.11788 -0.00592 -0.03511 -1.43486 -0.25102 0 0 -1.6765 0 0 0.12589 0.04829 0 3.96416 -0.00719 0 -0.45461 0.16364 0.91123 -2.43579
ASP_822 -6.02423 0.76183 8.17466 -0.24036 0.00528 0.78341 1.99303 -3.47306 -0.0149 -0.1004 -1.81702 0.14142 0 0 0 0 0 -0.04391 0.00231 0 3.57746 -0.07123 0 -2.3716 -0.15516 0.64059 1.76812
GLU_823 -3.99814 0.20482 4.70932 -0.39076 0.04843 0.80733 1.55915 -1.83363 -0.06303 -0.28437 -1.77621 -0.37176 0 0 0 -0.76278 0 -0.04549 0.01776 0 3.22212 -0.17741 0 -2.7348 -0.12073 0.30793 -1.68226
LEU_824 -6.92849 0.70261 2.43773 -0.45823 0.15001 0.07634 0.91376 -1.93333 -0 -0 0.2185 0.36044 0 0 0 0 0 0.08197 0.09464 0.3175 0 -0.16207 0 0.18072 -0.17089 0.32061 -3.79817
PHE:CtermProteinFull_825 -4.67115 0.45801 3.10512 -0.85312 0.16715 0.70947 2.03611 -1.70776 -0 -0 -4.63284 -0.36825 0 0 0 0 0 0 0.11536 0 2.63255 0 0 1.0402 -0.20107 0.61426 -1.55595
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

